REMARK ID 641800 DOMAINID 635381 MODEL 1 line_7_sample14
MODEL     1
ATOM      1  N   SER A   1       3.582  -2.299   2.246  1.00 19.54           N  
ATOM      2  CA  SER A   1       4.416  -1.202   1.774  1.00 19.54           C  
ATOM      3  C   SER A   1       3.551  -0.028   1.339  1.00 19.54           C  
ATOM      4  O   SER A   1       2.910  -0.075   0.289  1.00 19.54           O  
ATOM      5  CB  SER A   1       5.286  -1.670   0.625  1.00 19.54           C  
ATOM      6  OG  SER A   1       6.065  -0.622   0.126  1.00 19.54           O  
ATOM      7 1H   SER A   1       3.895  -3.165   1.830  1.00 19.54           H  
ATOM      8 2H   SER A   1       3.644  -2.363   3.251  1.00 19.54           H  
ATOM      9 3H   SER A   1       2.624  -2.123   1.979  1.00 19.54           H  
ATOM     10  HA  SER A   1       5.056  -0.875   2.594  1.00 19.54           H  
ATOM     11 1HB  SER A   1       5.933  -2.477   0.966  1.00 19.54           H  
ATOM     12 2HB  SER A   1       4.656  -2.068  -0.169  1.00 19.54           H  
ATOM     13  HG  SER A   1       5.447   0.007  -0.254  1.00 19.54           H  
ATOM     14  N   THR A   2       3.530   1.023   2.158  1.00 18.46           N  
ATOM     15  CA  THR A   2       2.706   2.206   1.892  1.00 18.46           C  
ATOM     16  C   THR A   2       3.508   3.501   1.726  1.00 18.46           C  
ATOM     17  O   THR A   2       2.934   4.589   1.678  1.00 18.46           O  
ATOM     18  CB  THR A   2       1.675   2.396   3.016  1.00 18.46           C  
ATOM     19  OG1 THR A   2       2.357   2.555   4.267  1.00 18.46           O  
ATOM     20  CG2 THR A   2       0.753   1.190   3.096  1.00 18.46           C  
ATOM     21  H   THR A   2       4.083   1.008   3.004  1.00 18.46           H  
ATOM     22  HA  THR A   2       2.163   2.039   0.961  1.00 18.46           H  
ATOM     23  HB  THR A   2       1.084   3.290   2.816  1.00 18.46           H  
ATOM     24  HG1 THR A   2       2.851   3.381   4.258  1.00 18.46           H  
ATOM     25 1HG2 THR A   2       0.027   1.343   3.894  1.00 18.46           H  
ATOM     26 2HG2 THR A   2       0.230   1.071   2.146  1.00 18.46           H  
ATOM     27 3HG2 THR A   2       1.332   0.297   3.304  1.00 18.46           H  
ATOM     28  N   VAL A   3       4.828   3.394   1.672  1.00 18.08           N  
ATOM     29  CA  VAL A   3       5.667   4.578   1.543  1.00 18.08           C  
ATOM     30  C   VAL A   3       5.779   5.022   0.094  1.00 18.08           C  
ATOM     31  O   VAL A   3       6.097   4.224  -0.787  1.00 18.08           O  
ATOM     32  CB  VAL A   3       7.067   4.313   2.123  1.00 18.08           C  
ATOM     33  CG1 VAL A   3       7.969   5.525   1.903  1.00 18.08           C  
ATOM     34  CG2 VAL A   3       6.925   4.021   3.607  1.00 18.08           C  
ATOM     35  H   VAL A   3       5.251   2.481   1.707  1.00 18.08           H  
ATOM     36  HA  VAL A   3       5.212   5.385   2.119  1.00 18.08           H  
ATOM     37  HB  VAL A   3       7.521   3.463   1.614  1.00 18.08           H  
ATOM     38 1HG1 VAL A   3       8.954   5.328   2.320  1.00 18.08           H  
ATOM     39 2HG1 VAL A   3       8.065   5.731   0.847  1.00 18.08           H  
ATOM     40 3HG1 VAL A   3       7.536   6.394   2.401  1.00 18.08           H  
ATOM     41 1HG2 VAL A   3       7.895   3.838   4.048  1.00 18.08           H  
ATOM     42 2HG2 VAL A   3       6.471   4.882   4.101  1.00 18.08           H  
ATOM     43 3HG2 VAL A   3       6.294   3.150   3.752  1.00 18.08           H  
ATOM     44  N   THR A   4       5.510   6.302  -0.144  1.00 18.46           N  
ATOM     45  CA  THR A   4       5.611   6.871  -1.484  1.00 18.46           C  
ATOM     46  C   THR A   4       6.671   7.973  -1.526  1.00 18.46           C  
ATOM     47  O   THR A   4       7.107   8.401  -2.594  1.00 18.46           O  
ATOM     48  CB  THR A   4       4.255   7.436  -1.934  1.00 18.46           C  
ATOM     49  OG1 THR A   4       3.858   8.504  -1.060  1.00 18.46           O  
ATOM     50  CG2 THR A   4       3.199   6.336  -1.882  1.00 18.46           C  
ATOM     51  H   THR A   4       5.215   6.881   0.627  1.00 18.46           H  
ATOM     52  HA  THR A   4       5.910   6.086  -2.178  1.00 18.46           H  
ATOM     53  HB  THR A   4       4.336   7.816  -2.952  1.00 18.46           H  
ATOM     54  HG1 THR A   4       4.396   9.281  -1.240  1.00 18.46           H  
ATOM     55 1HG2 THR A   4       2.239   6.738  -2.201  1.00 18.46           H  
ATOM     56 2HG2 THR A   4       3.492   5.521  -2.544  1.00 18.46           H  
ATOM     57 3HG2 THR A   4       3.110   5.959  -0.862  1.00 18.46           H  
ATOM     58  N   ASP A   5       7.060   8.447  -0.347  1.00 19.54           N  
ATOM     59  CA  ASP A   5       8.019   9.535  -0.199  1.00 19.54           C  
ATOM     60  C   ASP A   5       9.446   9.008  -0.231  1.00 19.54           C  
ATOM     61  O   ASP A   5       9.870   8.264   0.658  1.00 19.54           O  
ATOM     62  CB  ASP A   5       7.742  10.344   1.075  1.00 19.54           C  
ATOM     63  CG  ASP A   5       8.638  11.621   1.273  1.00 19.54           C  
ATOM     64  OD1 ASP A   5       9.727  11.718   0.703  1.00 19.54           O  
ATOM     65  OD2 ASP A   5       8.201  12.489   1.995  1.00 19.54           O  
ATOM     66  H   ASP A   5       6.668   8.031   0.483  1.00 19.54           H  
ATOM     67  HA  ASP A   5       7.897  10.212  -1.045  1.00 19.54           H  
ATOM     68 1HB  ASP A   5       6.698  10.660   1.075  1.00 19.54           H  
ATOM     69 2HB  ASP A   5       7.876   9.694   1.945  1.00 19.54           H  
ATOM     70  N   GLU A   6      10.185   9.394  -1.258  1.00 21.12           N  
ATOM     71  CA  GLU A   6      11.556   8.941  -1.424  1.00 21.12           C  
ATOM     72  C   GLU A   6      12.407   9.245  -0.184  1.00 21.12           C  
ATOM     73  O   GLU A   6      13.336   8.500   0.128  1.00 21.12           O  
ATOM     74  CB  GLU A   6      12.208   9.601  -2.640  1.00 21.12           C  
ATOM     75  CG  GLU A   6      13.597   9.054  -2.978  1.00 21.12           C  
ATOM     76  CD  GLU A   6      13.557   7.637  -3.506  1.00 21.12           C  
ATOM     77  OE1 GLU A   6      12.539   7.261  -4.039  1.00 21.12           O  
ATOM     78  OE2 GLU A   6      14.538   6.924  -3.371  1.00 21.12           O  
ATOM     79  H   GLU A   6       9.774  10.010  -1.946  1.00 21.12           H  
ATOM     80  HA  GLU A   6      11.543   7.865  -1.576  1.00 21.12           H  
ATOM     81 1HB  GLU A   6      11.568   9.467  -3.513  1.00 21.12           H  
ATOM     82 2HB  GLU A   6      12.304  10.671  -2.462  1.00 21.12           H  
ATOM     83 1HG  GLU A   6      14.060   9.698  -3.724  1.00 21.12           H  
ATOM     84 2HG  GLU A   6      14.209   9.087  -2.079  1.00 21.12           H  
ATOM     85  N   SER A   7      12.143  10.361   0.510  1.00 22.82           N  
ATOM     86  CA  SER A   7      12.985  10.699   1.653  1.00 22.82           C  
ATOM     87  C   SER A   7      12.864   9.636   2.738  1.00 22.82           C  
ATOM     88  O   SER A   7      13.863   9.235   3.344  1.00 22.82           O  
ATOM     89  CB  SER A   7      12.605  12.054   2.222  1.00 22.82           C  
ATOM     90  OG  SER A   7      12.871  13.081   1.305  1.00 22.82           O  
ATOM     91  H   SER A   7      11.328  10.942   0.287  1.00 22.82           H  
ATOM     92  HA  SER A   7      14.020  10.736   1.319  1.00 22.82           H  
ATOM     93 1HB  SER A   7      11.545  12.058   2.481  1.00 22.82           H  
ATOM     94 2HB  SER A   7      13.165  12.227   3.137  1.00 22.82           H  
ATOM     95  HG  SER A   7      12.170  13.011   0.640  1.00 22.82           H  
ATOM     96  N   GLU A   8      11.636   9.170   2.979  1.00 24.16           N  
ATOM     97  CA  GLU A   8      11.415   8.134   3.977  1.00 24.16           C  
ATOM     98  C   GLU A   8      12.121   6.865   3.534  1.00 24.16           C  
ATOM     99  O   GLU A   8      12.741   6.177   4.341  1.00 24.16           O  
ATOM    100  CB  GLU A   8       9.927   7.884   4.216  1.00 24.16           C  
ATOM    101  CG  GLU A   8       9.627   6.870   5.332  1.00 24.16           C  
ATOM    102  CD  GLU A   8       8.146   6.707   5.631  1.00 24.16           C  
ATOM    103  OE1 GLU A   8       7.343   7.320   4.964  1.00 24.16           O  
ATOM    104  OE2 GLU A   8       7.823   5.973   6.537  1.00 24.16           O  
ATOM    105  H   GLU A   8      10.857   9.529   2.437  1.00 24.16           H  
ATOM    106  HA  GLU A   8      11.857   8.457   4.920  1.00 24.16           H  
ATOM    107 1HB  GLU A   8       9.440   8.824   4.475  1.00 24.16           H  
ATOM    108 2HB  GLU A   8       9.477   7.535   3.298  1.00 24.16           H  
ATOM    109 1HG  GLU A   8      10.024   5.911   5.036  1.00 24.16           H  
ATOM    110 2HG  GLU A   8      10.146   7.177   6.238  1.00 24.16           H  
ATOM    111  N   MET A   9      12.045   6.559   2.235  1.00 24.67           N  
ATOM    112  CA  MET A   9      12.686   5.349   1.724  1.00 24.67           C  
ATOM    113  C   MET A   9      14.181   5.398   2.001  1.00 24.67           C  
ATOM    114  O   MET A   9      14.773   4.430   2.489  1.00 24.67           O  
ATOM    115  CB  MET A   9      12.450   5.225   0.231  1.00 24.67           C  
ATOM    116  CG  MET A   9      11.028   5.004  -0.134  1.00 24.67           C  
ATOM    117  SD  MET A   9      10.784   4.962  -1.893  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.065   5.337  -1.930  1.00 24.67           C  
ATOM    119  H   MET A   9      11.508   7.167   1.610  1.00 24.67           H  
ATOM    120  HA  MET A   9      12.280   4.489   2.228  1.00 24.67           H  
ATOM    121 1HB  MET A   9      12.797   6.117  -0.277  1.00 24.67           H  
ATOM    122 2HB  MET A   9      13.029   4.390  -0.158  1.00 24.67           H  
ATOM    123 1HG  MET A   9      10.664   4.074   0.298  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.441   5.823   0.268  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.714   5.366  -2.959  1.00 24.67           H  
ATOM    126 2HE  MET A   9       8.519   4.577  -1.380  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.912   6.302  -1.469  1.00 24.67           H  
ATOM    128  N   GLN A  10      14.793   6.552   1.738  1.00 24.67           N  
ATOM    129  CA  GLN A  10      16.221   6.707   1.961  1.00 24.67           C  
ATOM    130  C   GLN A  10      16.555   6.605   3.443  1.00 24.67           C  
ATOM    131  O   GLN A  10      17.597   6.056   3.824  1.00 24.67           O  
ATOM    132  CB  GLN A  10      16.704   8.040   1.391  1.00 24.67           C  
ATOM    133  CG  GLN A  10      16.662   8.143  -0.149  1.00 24.67           C  
ATOM    134  CD  GLN A  10      17.576   7.162  -0.846  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      18.676   6.871  -0.361  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      17.148   6.656  -2.001  1.00 24.67           N  
ATOM    137  H   GLN A  10      14.258   7.324   1.335  1.00 24.67           H  
ATOM    138  HA  GLN A  10      16.740   5.909   1.449  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      16.074   8.841   1.788  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      17.723   8.232   1.721  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      15.650   7.924  -0.477  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      16.937   9.152  -0.448  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      17.717   6.011  -2.507  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      16.229   6.919  -2.389  1.00 24.67           H  
ATOM    145  N   ASP A  11      15.655   7.086   4.303  1.00 24.16           N  
ATOM    146  CA  ASP A  11      15.895   7.023   5.733  1.00 24.16           C  
ATOM    147  C   ASP A  11      15.811   5.571   6.200  1.00 24.16           C  
ATOM    148  O   ASP A  11      16.651   5.110   6.976  1.00 24.16           O  
ATOM    149  CB  ASP A  11      14.877   7.899   6.479  1.00 24.16           C  
ATOM    150  CG  ASP A  11      15.218   8.140   7.957  1.00 24.16           C  
ATOM    151  OD1 ASP A  11      16.247   8.722   8.211  1.00 24.16           O  
ATOM    152  OD2 ASP A  11      14.441   7.763   8.826  1.00 24.16           O  
ATOM    153  H   ASP A  11      14.817   7.554   3.954  1.00 24.16           H  
ATOM    154  HA  ASP A  11      16.896   7.399   5.937  1.00 24.16           H  
ATOM    155 1HB  ASP A  11      14.792   8.862   5.968  1.00 24.16           H  
ATOM    156 2HB  ASP A  11      13.896   7.423   6.421  1.00 24.16           H  
ATOM    157  N   MET A  12      14.832   4.819   5.691  1.00 22.82           N  
ATOM    158  CA  MET A  12      14.690   3.429   6.107  1.00 22.82           C  
ATOM    159  C   MET A  12      15.893   2.606   5.654  1.00 22.82           C  
ATOM    160  O   MET A  12      16.424   1.792   6.421  1.00 22.82           O  
ATOM    161  CB  MET A  12      13.407   2.839   5.524  1.00 22.82           C  
ATOM    162  CG  MET A  12      12.110   3.383   6.125  1.00 22.82           C  
ATOM    163  SD  MET A  12      10.649   2.487   5.550  1.00 22.82           S  
ATOM    164  CE  MET A  12      10.604   2.997   3.839  1.00 22.82           C  
ATOM    165  H   MET A  12      14.159   5.232   5.045  1.00 22.82           H  
ATOM    166  HA  MET A  12      14.643   3.394   7.194  1.00 22.82           H  
ATOM    167 1HB  MET A  12      13.381   3.045   4.452  1.00 22.82           H  
ATOM    168 2HB  MET A  12      13.414   1.758   5.649  1.00 22.82           H  
ATOM    169 1HG  MET A  12      12.156   3.308   7.208  1.00 22.82           H  
ATOM    170 2HG  MET A  12      11.995   4.430   5.870  1.00 22.82           H  
ATOM    171 1HE  MET A  12       9.760   2.529   3.338  1.00 22.82           H  
ATOM    172 2HE  MET A  12      10.509   4.075   3.781  1.00 22.82           H  
ATOM    173 3HE  MET A  12      11.525   2.684   3.355  1.00 22.82           H  
ATOM    174  N   MET A  13      16.367   2.858   4.428  1.00 21.12           N  
ATOM    175  CA  MET A  13      17.517   2.132   3.909  1.00 21.12           C  
ATOM    176  C   MET A  13      18.778   2.492   4.685  1.00 21.12           C  
ATOM    177  O   MET A  13      19.594   1.615   4.992  1.00 21.12           O  
ATOM    178  CB  MET A  13      17.675   2.406   2.416  1.00 21.12           C  
ATOM    179  CG  MET A  13      16.582   1.759   1.555  1.00 21.12           C  
ATOM    180  SD  MET A  13      16.885   1.899  -0.214  1.00 21.12           S  
ATOM    181  CE  MET A  13      16.553   3.631  -0.477  1.00 21.12           C  
ATOM    182  H   MET A  13      15.893   3.539   3.831  1.00 21.12           H  
ATOM    183  HA  MET A  13      17.340   1.066   4.044  1.00 21.12           H  
ATOM    184 1HB  MET A  13      17.641   3.485   2.245  1.00 21.12           H  
ATOM    185 2HB  MET A  13      18.643   2.046   2.075  1.00 21.12           H  
ATOM    186 1HG  MET A  13      16.512   0.703   1.808  1.00 21.12           H  
ATOM    187 2HG  MET A  13      15.625   2.219   1.777  1.00 21.12           H  
ATOM    188 1HE  MET A  13      16.689   3.870  -1.527  1.00 21.12           H  
ATOM    189 2HE  MET A  13      15.532   3.863  -0.181  1.00 21.12           H  
ATOM    190 3HE  MET A  13      17.247   4.213   0.116  1.00 21.12           H  
ATOM    191  N   THR A  14      18.909   3.769   5.064  1.00 19.54           N  
ATOM    192  CA  THR A  14      20.058   4.208   5.833  1.00 19.54           C  
ATOM    193  C   THR A  14      20.076   3.518   7.183  1.00 19.54           C  
ATOM    194  O   THR A  14      21.114   3.007   7.599  1.00 19.54           O  
ATOM    195  CB  THR A  14      20.054   5.730   6.041  1.00 19.54           C  
ATOM    196  OG1 THR A  14      20.130   6.388   4.764  1.00 19.54           O  
ATOM    197  CG2 THR A  14      21.233   6.136   6.913  1.00 19.54           C  
ATOM    198  H   THR A  14      18.222   4.466   4.779  1.00 19.54           H  
ATOM    199  HA  THR A  14      20.963   3.934   5.295  1.00 19.54           H  
ATOM    200  HB  THR A  14      19.127   6.026   6.531  1.00 19.54           H  
ATOM    201  HG1 THR A  14      19.302   6.202   4.260  1.00 19.54           H  
ATOM    202 1HG2 THR A  14      21.220   7.215   7.062  1.00 19.54           H  
ATOM    203 2HG2 THR A  14      21.149   5.636   7.874  1.00 19.54           H  
ATOM    204 3HG2 THR A  14      22.165   5.846   6.432  1.00 19.54           H  
ATOM    205  N   ARG A  15      18.924   3.469   7.855  1.00 18.46           N  
ATOM    206  CA  ARG A  15      18.836   2.829   9.161  1.00 18.46           C  
ATOM    207  C   ARG A  15      19.208   1.356   9.052  1.00 18.46           C  
ATOM    208  O   ARG A  15      19.913   0.821   9.915  1.00 18.46           O  
ATOM    209  CB  ARG A  15      17.434   2.992   9.710  1.00 18.46           C  
ATOM    210  CG  ARG A  15      17.104   4.413  10.134  1.00 18.46           C  
ATOM    211  CD  ARG A  15      15.700   4.549  10.557  1.00 18.46           C  
ATOM    212  NE  ARG A  15      15.353   5.929  10.770  1.00 18.46           N  
ATOM    213  CZ  ARG A  15      15.508   6.633  11.886  1.00 18.46           C  
ATOM    214  NH1 ARG A  15      15.999   6.100  12.991  1.00 18.46           N  
ATOM    215  NH2 ARG A  15      15.144   7.889  11.827  1.00 18.46           N  
ATOM    216  H   ARG A  15      18.093   3.916   7.460  1.00 18.46           H  
ATOM    217  HA  ARG A  15      19.533   3.319   9.835  1.00 18.46           H  
ATOM    218 1HB  ARG A  15      16.714   2.704   8.944  1.00 18.46           H  
ATOM    219 2HB  ARG A  15      17.290   2.335  10.565  1.00 18.46           H  
ATOM    220 1HG  ARG A  15      17.734   4.689  10.976  1.00 18.46           H  
ATOM    221 2HG  ARG A  15      17.288   5.102   9.316  1.00 18.46           H  
ATOM    222 1HD  ARG A  15      15.052   4.157   9.773  1.00 18.46           H  
ATOM    223 2HD  ARG A  15      15.532   4.004  11.482  1.00 18.46           H  
ATOM    224  HE  ARG A  15      14.976   6.459   9.969  1.00 18.46           H  
ATOM    225 1HH1 ARG A  15      16.270   5.128  13.002  1.00 18.46           H  
ATOM    226 2HH1 ARG A  15      16.103   6.664  13.821  1.00 18.46           H  
ATOM    227 1HH2 ARG A  15      14.779   8.223  10.913  1.00 18.46           H  
ATOM    228 2HH2 ARG A  15      15.228   8.497  12.622  1.00 18.46           H  
ATOM    229  N   GLY A  16      18.793   0.716   7.956  1.00 18.08           N  
ATOM    230  CA  GLY A  16      19.133  -0.672   7.695  1.00 18.08           C  
ATOM    231  C   GLY A  16      20.649  -0.825   7.661  1.00 18.08           C  
ATOM    232  O   GLY A  16      21.219  -1.664   8.372  1.00 18.08           O  
ATOM    233  H   GLY A  16      18.188   1.201   7.290  1.00 18.08           H  
ATOM    234 1HA  GLY A  16      18.705  -1.310   8.467  1.00 18.08           H  
ATOM    235 2HA  GLY A  16      18.708  -0.972   6.737  1.00 18.08           H  
ATOM    236  N   ASN A  17      21.298   0.003   6.839  1.00 18.46           N  
ATOM    237  CA  ASN A  17      22.746  -0.030   6.702  1.00 18.46           C  
ATOM    238  C   ASN A  17      23.459   0.294   8.015  1.00 18.46           C  
ATOM    239  O   ASN A  17      24.490  -0.310   8.321  1.00 18.46           O  
ATOM    240  CB  ASN A  17      23.183   0.915   5.605  1.00 18.46           C  
ATOM    241  CG  ASN A  17      22.853   0.387   4.230  1.00 18.46           C  
ATOM    242  OD1 ASN A  17      22.644  -0.818   4.036  1.00 18.46           O  
ATOM    243  ND2 ASN A  17      22.803   1.271   3.266  1.00 18.46           N  
ATOM    244  H   ASN A  17      20.756   0.669   6.283  1.00 18.46           H  
ATOM    245  HA  ASN A  17      23.036  -1.038   6.419  1.00 18.46           H  
ATOM    246 1HB  ASN A  17      22.685   1.878   5.741  1.00 18.46           H  
ATOM    247 2HB  ASN A  17      24.255   1.086   5.675  1.00 18.46           H  
ATOM    248 1HD2 ASN A  17      22.588   0.982   2.334  1.00 18.46           H  
ATOM    249 2HD2 ASN A  17      22.975   2.235   3.465  1.00 18.46           H  
ATOM    250  N   LEU A  18      22.910   1.215   8.814  1.00 19.54           N  
ATOM    251  CA  LEU A  18      23.518   1.540  10.101  1.00 19.54           C  
ATOM    252  C   LEU A  18      23.445   0.331  11.023  1.00 19.54           C  
ATOM    253  O   LEU A  18      24.382   0.046  11.767  1.00 19.54           O  
ATOM    254  CB  LEU A  18      22.844   2.754  10.737  1.00 19.54           C  
ATOM    255  CG  LEU A  18      23.101   4.079  10.016  1.00 19.54           C  
ATOM    256  CD1 LEU A  18      22.239   5.164  10.635  1.00 19.54           C  
ATOM    257  CD2 LEU A  18      24.580   4.415  10.110  1.00 19.54           C  
ATOM    258  H   LEU A  18      22.073   1.712   8.509  1.00 19.54           H  
ATOM    259  HA  LEU A  18      24.564   1.785   9.933  1.00 19.54           H  
ATOM    260 1HB  LEU A  18      21.770   2.583  10.747  1.00 19.54           H  
ATOM    261 2HB  LEU A  18      23.190   2.851  11.764  1.00 19.54           H  
ATOM    262  HG  LEU A  18      22.832   3.987   8.976  1.00 19.54           H  
ATOM    263 1HD1 LEU A  18      22.415   6.107  10.117  1.00 19.54           H  
ATOM    264 2HD1 LEU A  18      21.191   4.893  10.541  1.00 19.54           H  
ATOM    265 3HD1 LEU A  18      22.492   5.274  11.687  1.00 19.54           H  
ATOM    266 1HD2 LEU A  18      24.771   5.354   9.590  1.00 19.54           H  
ATOM    267 2HD2 LEU A  18      24.867   4.512  11.156  1.00 19.54           H  
ATOM    268 3HD2 LEU A  18      25.162   3.618   9.646  1.00 19.54           H  
ATOM    269  N   GLY A  19      22.344  -0.413  10.947  1.00 21.12           N  
ATOM    270  CA  GLY A  19      22.193  -1.625  11.733  1.00 21.12           C  
ATOM    271  C   GLY A  19      23.323  -2.586  11.381  1.00 21.12           C  
ATOM    272  O   GLY A  19      24.030  -3.090  12.261  1.00 21.12           O  
ATOM    273  H   GLY A  19      21.576  -0.118  10.342  1.00 21.12           H  
ATOM    274 1HA  GLY A  19      22.216  -1.385  12.796  1.00 21.12           H  
ATOM    275 2HA  GLY A  19      21.228  -2.082  11.510  1.00 21.12           H  
ATOM    276  N   LEU A  20      23.509  -2.808  10.079  1.00 22.82           N  
ATOM    277  CA  LEU A  20      24.548  -3.708   9.593  1.00 22.82           C  
ATOM    278  C   LEU A  20      25.938  -3.208   9.994  1.00 22.82           C  
ATOM    279  O   LEU A  20      26.808  -4.001  10.366  1.00 22.82           O  
ATOM    280  CB  LEU A  20      24.456  -3.807   8.073  1.00 22.82           C  
ATOM    281  CG  LEU A  20      23.204  -4.497   7.552  1.00 22.82           C  
ATOM    282  CD1 LEU A  20      23.147  -4.365   6.036  1.00 22.82           C  
ATOM    283  CD2 LEU A  20      23.222  -5.946   7.988  1.00 22.82           C  
ATOM    284  H   LEU A  20      22.880  -2.349   9.415  1.00 22.82           H  
ATOM    285  HA  LEU A  20      24.389  -4.693  10.032  1.00 22.82           H  
ATOM    286 1HB  LEU A  20      24.479  -2.805   7.658  1.00 22.82           H  
ATOM    287 2HB  LEU A  20      25.320  -4.353   7.704  1.00 22.82           H  
ATOM    288  HG  LEU A  20      22.321  -4.006   7.965  1.00 22.82           H  
ATOM    289 1HD1 LEU A  20      22.245  -4.847   5.663  1.00 22.82           H  
ATOM    290 2HD1 LEU A  20      23.130  -3.312   5.761  1.00 22.82           H  
ATOM    291 3HD1 LEU A  20      24.021  -4.839   5.596  1.00 22.82           H  
ATOM    292 1HD2 LEU A  20      22.324  -6.445   7.627  1.00 22.82           H  
ATOM    293 2HD2 LEU A  20      24.102  -6.441   7.578  1.00 22.82           H  
ATOM    294 3HD2 LEU A  20      23.253  -5.995   9.076  1.00 22.82           H  
ATOM    295  N   LEU A  21      26.135  -1.889   9.955  1.00 23.93           N  
ATOM    296  CA  LEU A  21      27.398  -1.290  10.354  1.00 23.93           C  
ATOM    297  C   LEU A  21      27.711  -1.602  11.801  1.00 23.93           C  
ATOM    298  O   LEU A  21      28.813  -2.055  12.107  1.00 23.93           O  
ATOM    299  CB  LEU A  21      27.369   0.223  10.166  1.00 23.93           C  
ATOM    300  CG  LEU A  21      28.591   0.962  10.653  1.00 23.93           C  
ATOM    301  CD1 LEU A  21      29.810   0.488   9.886  1.00 23.93           C  
ATOM    302  CD2 LEU A  21      28.356   2.454  10.486  1.00 23.93           C  
ATOM    303  H   LEU A  21      25.393  -1.284   9.610  1.00 23.93           H  
ATOM    304  HA  LEU A  21      28.187  -1.706   9.732  1.00 23.93           H  
ATOM    305 1HB  LEU A  21      27.222   0.445   9.110  1.00 23.93           H  
ATOM    306 2HB  LEU A  21      26.530   0.618  10.713  1.00 23.93           H  
ATOM    307  HG  LEU A  21      28.750   0.741  11.702  1.00 23.93           H  
ATOM    308 1HD1 LEU A  21      30.693   1.015  10.247  1.00 23.93           H  
ATOM    309 2HD1 LEU A  21      29.939  -0.584  10.040  1.00 23.93           H  
ATOM    310 3HD1 LEU A  21      29.674   0.690   8.825  1.00 23.93           H  
ATOM    311 1HD2 LEU A  21      29.226   3.002  10.847  1.00 23.93           H  
ATOM    312 2HD2 LEU A  21      28.192   2.681   9.433  1.00 23.93           H  
ATOM    313 3HD2 LEU A  21      27.475   2.746  11.062  1.00 23.93           H  
ATOM    314  N   GLU A  22      26.754  -1.379  12.703  1.00 23.45           N  
ATOM    315  CA  GLU A  22      27.027  -1.653  14.106  1.00 23.45           C  
ATOM    316  C   GLU A  22      27.347  -3.129  14.314  1.00 23.45           C  
ATOM    317  O   GLU A  22      28.227  -3.466  15.113  1.00 23.45           O  
ATOM    318  CB  GLU A  22      25.871  -1.215  15.015  1.00 23.45           C  
ATOM    319  CG  GLU A  22      25.717   0.311  15.152  1.00 23.45           C  
ATOM    320  CD  GLU A  22      24.601   0.738  16.116  1.00 23.45           C  
ATOM    321  OE1 GLU A  22      23.880  -0.110  16.594  1.00 23.45           O  
ATOM    322  OE2 GLU A  22      24.492   1.917  16.375  1.00 23.45           O  
ATOM    323  H   GLU A  22      25.851  -1.002  12.408  1.00 23.45           H  
ATOM    324  HA  GLU A  22      27.901  -1.081  14.398  1.00 23.45           H  
ATOM    325 1HB  GLU A  22      24.933  -1.609  14.613  1.00 23.45           H  
ATOM    326 2HB  GLU A  22      26.008  -1.637  16.008  1.00 23.45           H  
ATOM    327 1HG  GLU A  22      26.663   0.726  15.499  1.00 23.45           H  
ATOM    328 2HG  GLU A  22      25.514   0.724  14.163  1.00 23.45           H  
ATOM    329  N   GLN A  23      26.676  -4.016  13.571  1.00 21.44           N  
ATOM    330  CA  GLN A  23      26.973  -5.434  13.709  1.00 21.44           C  
ATOM    331  C   GLN A  23      28.407  -5.703  13.256  1.00 21.44           C  
ATOM    332  O   GLN A  23      29.149  -6.425  13.925  1.00 21.44           O  
ATOM    333  CB  GLN A  23      25.999  -6.266  12.872  1.00 21.44           C  
ATOM    334  CG  GLN A  23      24.575  -6.247  13.391  1.00 21.44           C  
ATOM    335  CD  GLN A  23      23.597  -6.968  12.477  1.00 21.44           C  
ATOM    336  OE1 GLN A  23      23.876  -7.259  11.310  1.00 21.44           O  
ATOM    337  NE2 GLN A  23      22.416  -7.258  13.013  1.00 21.44           N  
ATOM    338  H   GLN A  23      25.936  -3.701  12.937  1.00 21.44           H  
ATOM    339  HA  GLN A  23      26.882  -5.713  14.758  1.00 21.44           H  
ATOM    340 1HB  GLN A  23      25.985  -5.890  11.853  1.00 21.44           H  
ATOM    341 2HB  GLN A  23      26.340  -7.299  12.835  1.00 21.44           H  
ATOM    342 1HG  GLN A  23      24.553  -6.733  14.364  1.00 21.44           H  
ATOM    343 2HG  GLN A  23      24.256  -5.215  13.489  1.00 21.44           H  
ATOM    344 1HE2 GLN A  23      21.721  -7.726  12.468  1.00 21.44           H  
ATOM    345 2HE2 GLN A  23      22.222  -7.003  13.960  1.00 21.44           H  
ATOM    346  N   ALA A  24      28.819  -5.073  12.147  1.00 18.64           N  
ATOM    347  CA  ALA A  24      30.176  -5.240  11.641  1.00 18.64           C  
ATOM    348  C   ALA A  24      31.192  -4.745  12.654  1.00 18.64           C  
ATOM    349  O   ALA A  24      32.227  -5.378  12.868  1.00 18.64           O  
ATOM    350  CB  ALA A  24      30.352  -4.491  10.335  1.00 18.64           C  
ATOM    351  H   ALA A  24      28.162  -4.491  11.625  1.00 18.64           H  
ATOM    352  HA  ALA A  24      30.348  -6.301  11.474  1.00 18.64           H  
ATOM    353 1HB  ALA A  24      31.361  -4.642   9.961  1.00 18.64           H  
ATOM    354 2HB  ALA A  24      29.631  -4.861   9.607  1.00 18.64           H  
ATOM    355 3HB  ALA A  24      30.183  -3.431  10.501  1.00 18.64           H  
ATOM    356  N   ILE A  25      30.875  -3.635  13.316  1.00 15.57           N  
ATOM    357  CA  ILE A  25      31.768  -3.073  14.312  1.00 15.57           C  
ATOM    358  C   ILE A  25      31.919  -4.037  15.470  1.00 15.57           C  
ATOM    359  O   ILE A  25      33.035  -4.269  15.946  1.00 15.57           O  
ATOM    360  CB  ILE A  25      31.270  -1.709  14.806  1.00 15.57           C  
ATOM    361  CG1 ILE A  25      31.382  -0.676  13.661  1.00 15.57           C  
ATOM    362  CG2 ILE A  25      32.074  -1.279  16.022  1.00 15.57           C  
ATOM    363  CD1 ILE A  25      30.655   0.620  13.926  1.00 15.57           C  
ATOM    364  H   ILE A  25      30.006  -3.151  13.085  1.00 15.57           H  
ATOM    365  HA  ILE A  25      32.744  -2.929  13.858  1.00 15.57           H  
ATOM    366  HB  ILE A  25      30.220  -1.784  15.078  1.00 15.57           H  
ATOM    367 1HG1 ILE A  25      32.433  -0.453  13.497  1.00 15.57           H  
ATOM    368 2HG1 ILE A  25      30.982  -1.115  12.753  1.00 15.57           H  
ATOM    369 1HG2 ILE A  25      31.712  -0.316  16.373  1.00 15.57           H  
ATOM    370 2HG2 ILE A  25      31.960  -2.021  16.813  1.00 15.57           H  
ATOM    371 3HG2 ILE A  25      33.127  -1.197  15.751  1.00 15.57           H  
ATOM    372 1HD1 ILE A  25      30.786   1.288  13.075  1.00 15.57           H  
ATOM    373 2HD1 ILE A  25      29.599   0.425  14.067  1.00 15.57           H  
ATOM    374 3HD1 ILE A  25      31.059   1.088  14.819  1.00 15.57           H  
ATOM    375  N   ALA A  26      30.806  -4.604  15.931  1.00 12.78           N  
ATOM    376  CA  ALA A  26      30.869  -5.563  17.016  1.00 12.78           C  
ATOM    377  C   ALA A  26      31.735  -6.758  16.632  1.00 12.78           C  
ATOM    378  O   ALA A  26      32.550  -7.219  17.434  1.00 12.78           O  
ATOM    379  CB  ALA A  26      29.476  -6.031  17.377  1.00 12.78           C  
ATOM    380  H   ALA A  26      29.903  -4.358  15.520  1.00 12.78           H  
ATOM    381  HA  ALA A  26      31.322  -5.072  17.877  1.00 12.78           H  
ATOM    382 1HB  ALA A  26      29.531  -6.735  18.205  1.00 12.78           H  
ATOM    383 2HB  ALA A  26      28.868  -5.172  17.663  1.00 12.78           H  
ATOM    384 3HB  ALA A  26      29.026  -6.518  16.513  1.00 12.78           H  
ATOM    385  N   LEU A  27      31.608  -7.224  15.384  1.00 10.60           N  
ATOM    386  CA  LEU A  27      32.412  -8.352  14.938  1.00 10.60           C  
ATOM    387  C   LEU A  27      33.886  -7.980  14.912  1.00 10.60           C  
ATOM    388  O   LEU A  27      34.743  -8.777  15.302  1.00 10.60           O  
ATOM    389  CB  LEU A  27      31.942  -8.810  13.559  1.00 10.60           C  
ATOM    390  CG  LEU A  27      30.556  -9.451  13.549  1.00 10.60           C  
ATOM    391  CD1 LEU A  27      30.113  -9.689  12.115  1.00 10.60           C  
ATOM    392  CD2 LEU A  27      30.608 -10.746  14.343  1.00 10.60           C  
ATOM    393  H   LEU A  27      30.913  -6.813  14.758  1.00 10.60           H  
ATOM    394  HA  LEU A  27      32.277  -9.173  15.642  1.00 10.60           H  
ATOM    395 1HB  LEU A  27      31.917  -7.948  12.897  1.00 10.60           H  
ATOM    396 2HB  LEU A  27      32.656  -9.530  13.165  1.00 10.60           H  
ATOM    397  HG  LEU A  27      29.843  -8.780  14.015  1.00 10.60           H  
ATOM    398 1HD1 LEU A  27      29.119 -10.136  12.112  1.00 10.60           H  
ATOM    399 2HD1 LEU A  27      30.083  -8.739  11.586  1.00 10.60           H  
ATOM    400 3HD1 LEU A  27      30.815 -10.357  11.624  1.00 10.60           H  
ATOM    401 1HD2 LEU A  27      29.621 -11.207  14.353  1.00 10.60           H  
ATOM    402 2HD2 LEU A  27      31.323 -11.427  13.883  1.00 10.60           H  
ATOM    403 3HD2 LEU A  27      30.920 -10.535  15.372  1.00 10.60           H  
ATOM    404  N   LYS A  28      34.192  -6.754  14.493  1.00  9.12           N  
ATOM    405  CA  LYS A  28      35.578  -6.330  14.480  1.00  9.12           C  
ATOM    406  C   LYS A  28      36.102  -6.286  15.906  1.00  9.12           C  
ATOM    407  O   LYS A  28      37.237  -6.681  16.161  1.00  9.12           O  
ATOM    408  CB  LYS A  28      35.734  -4.983  13.784  1.00  9.12           C  
ATOM    409  CG  LYS A  28      35.521  -5.050  12.273  1.00  9.12           C  
ATOM    410  CD  LYS A  28      35.634  -3.680  11.627  1.00  9.12           C  
ATOM    411  CE  LYS A  28      35.391  -3.758  10.128  1.00  9.12           C  
ATOM    412  NZ  LYS A  28      35.483  -2.421   9.484  1.00  9.12           N  
ATOM    413  H   LYS A  28      33.461  -6.129  14.153  1.00  9.12           H  
ATOM    414  HA  LYS A  28      36.161  -7.064  13.927  1.00  9.12           H  
ATOM    415 1HB  LYS A  28      35.012  -4.278  14.196  1.00  9.12           H  
ATOM    416 2HB  LYS A  28      36.730  -4.588  13.973  1.00  9.12           H  
ATOM    417 1HG  LYS A  28      36.271  -5.715  11.838  1.00  9.12           H  
ATOM    418 2HG  LYS A  28      34.543  -5.464  12.062  1.00  9.12           H  
ATOM    419 1HD  LYS A  28      34.892  -3.014  12.071  1.00  9.12           H  
ATOM    420 2HD  LYS A  28      36.625  -3.270  11.808  1.00  9.12           H  
ATOM    421 1HE  LYS A  28      36.130  -4.420   9.681  1.00  9.12           H  
ATOM    422 2HE  LYS A  28      34.394  -4.169   9.950  1.00  9.12           H  
ATOM    423 1HZ  LYS A  28      35.316  -2.511   8.492  1.00  9.12           H  
ATOM    424 2HZ  LYS A  28      34.793  -1.805   9.886  1.00  9.12           H  
ATOM    425 3HZ  LYS A  28      36.405  -2.038   9.636  1.00  9.12           H  
ATOM    426  N   ALA A  29      35.274  -5.845  16.857  1.00  8.22           N  
ATOM    427  CA  ALA A  29      35.717  -5.809  18.241  1.00  8.22           C  
ATOM    428  C   ALA A  29      36.087  -7.214  18.709  1.00  8.22           C  
ATOM    429  O   ALA A  29      37.095  -7.402  19.394  1.00  8.22           O  
ATOM    430  CB  ALA A  29      34.637  -5.224  19.133  1.00  8.22           C  
ATOM    431  H   ALA A  29      34.344  -5.505  16.608  1.00  8.22           H  
ATOM    432  HA  ALA A  29      36.606  -5.182  18.296  1.00  8.22           H  
ATOM    433 1HB  ALA A  29      34.991  -5.187  20.155  1.00  8.22           H  
ATOM    434 2HB  ALA A  29      34.393  -4.219  18.792  1.00  8.22           H  
ATOM    435 3HB  ALA A  29      33.752  -5.845  19.084  1.00  8.22           H  
ATOM    436  N   GLU A  30      35.303  -8.220  18.300  1.00  7.75           N  
ATOM    437  CA  GLU A  30      35.616  -9.596  18.684  1.00  7.75           C  
ATOM    438  C   GLU A  30      36.954 -10.044  18.084  1.00  7.75           C  
ATOM    439  O   GLU A  30      37.737 -10.736  18.737  1.00  7.75           O  
ATOM    440  CB  GLU A  30      34.502 -10.567  18.249  1.00  7.75           C  
ATOM    441  CG  GLU A  30      33.181 -10.428  19.017  1.00  7.75           C  
ATOM    442  CD  GLU A  30      32.104 -11.415  18.563  1.00  7.75           C  
ATOM    443  OE1 GLU A  30      32.322 -12.121  17.603  1.00  7.75           O  
ATOM    444  OE2 GLU A  30      31.069 -11.460  19.191  1.00  7.75           O  
ATOM    445  H   GLU A  30      34.467  -8.011  17.751  1.00  7.75           H  
ATOM    446  HA  GLU A  30      35.704  -9.637  19.767  1.00  7.75           H  
ATOM    447 1HB  GLU A  30      34.282 -10.414  17.196  1.00  7.75           H  
ATOM    448 2HB  GLU A  30      34.853 -11.591  18.361  1.00  7.75           H  
ATOM    449 1HG  GLU A  30      33.373 -10.576  20.078  1.00  7.75           H  
ATOM    450 2HG  GLU A  30      32.812  -9.412  18.882  1.00  7.75           H  
ATOM    451  N   GLN A  31      37.224  -9.627  16.844  1.00  7.52           N  
ATOM    452  CA  GLN A  31      38.469  -9.966  16.150  1.00  7.52           C  
ATOM    453  C   GLN A  31      39.692  -9.299  16.793  1.00  7.52           C  
ATOM    454  O   GLN A  31      40.767  -9.895  16.884  1.00  7.52           O  
ATOM    455  CB  GLN A  31      38.376  -9.536  14.681  1.00  7.52           C  
ATOM    456  CG  GLN A  31      37.372 -10.328  13.858  1.00  7.52           C  
ATOM    457  CD  GLN A  31      37.172  -9.755  12.458  1.00  7.52           C  
ATOM    458  OE1 GLN A  31      37.530  -8.605  12.171  1.00  7.52           O  
ATOM    459  NE2 GLN A  31      36.592 -10.559  11.574  1.00  7.52           N  
ATOM    460  H   GLN A  31      36.513  -9.078  16.355  1.00  7.52           H  
ATOM    461  HA  GLN A  31      38.605 -11.045  16.198  1.00  7.52           H  
ATOM    462 1HB  GLN A  31      38.099  -8.489  14.629  1.00  7.52           H  
ATOM    463 2HB  GLN A  31      39.352  -9.634  14.213  1.00  7.52           H  
ATOM    464 1HG  GLN A  31      37.732 -11.349  13.761  1.00  7.52           H  
ATOM    465 2HG  GLN A  31      36.417 -10.323  14.373  1.00  7.52           H  
ATOM    466 1HE2 GLN A  31      36.431 -10.243  10.639  1.00  7.52           H  
ATOM    467 2HE2 GLN A  31      36.314 -11.481  11.845  1.00  7.52           H  
ATOM    468  N   VAL A  32      39.512  -8.053  17.231  1.00  7.47           N  
ATOM    469  CA  VAL A  32      40.569  -7.242  17.831  1.00  7.47           C  
ATOM    470  C   VAL A  32      40.905  -7.594  19.275  1.00  7.47           C  
ATOM    471  O   VAL A  32      42.083  -7.648  19.648  1.00  7.47           O  
ATOM    472  CB  VAL A  32      40.203  -5.751  17.758  1.00  7.47           C  
ATOM    473  CG1 VAL A  32      41.217  -4.925  18.532  1.00  7.47           C  
ATOM    474  CG2 VAL A  32      40.189  -5.308  16.296  1.00  7.47           C  
ATOM    475  H   VAL A  32      38.594  -7.629  17.100  1.00  7.47           H  
ATOM    476  HA  VAL A  32      41.468  -7.390  17.234  1.00  7.47           H  
ATOM    477  HB  VAL A  32      39.217  -5.602  18.204  1.00  7.47           H  
ATOM    478 1HG1 VAL A  32      40.944  -3.873  18.475  1.00  7.47           H  
ATOM    479 2HG1 VAL A  32      41.224  -5.242  19.574  1.00  7.47           H  
ATOM    480 3HG1 VAL A  32      42.206  -5.067  18.099  1.00  7.47           H  
ATOM    481 1HG2 VAL A  32      39.921  -4.255  16.239  1.00  7.47           H  
ATOM    482 2HG2 VAL A  32      41.177  -5.457  15.865  1.00  7.47           H  
ATOM    483 3HG2 VAL A  32      39.468  -5.893  15.740  1.00  7.47           H  
ATOM    484  N   ARG A  33      39.891  -7.831  20.108  1.00  7.67           N  
ATOM    485  CA  ARG A  33      40.111  -8.068  21.536  1.00  7.67           C  
ATOM    486  C   ARG A  33      40.662  -9.460  21.840  1.00  7.67           C  
ATOM    487  O   ARG A  33      40.044 -10.290  22.512  1.00  7.67           O  
ATOM    488  CB  ARG A  33      38.803  -7.864  22.278  1.00  7.67           C  
ATOM    489  CG  ARG A  33      38.281  -6.432  22.234  1.00  7.67           C  
ATOM    490  CD  ARG A  33      36.924  -6.321  22.823  1.00  7.67           C  
ATOM    491  NE  ARG A  33      36.410  -4.960  22.754  1.00  7.67           N  
ATOM    492  CZ  ARG A  33      35.181  -4.586  23.160  1.00  7.67           C  
ATOM    493  NH1 ARG A  33      34.353  -5.477  23.658  1.00  7.67           N  
ATOM    494  NH2 ARG A  33      34.806  -3.324  23.055  1.00  7.67           N  
ATOM    495  H   ARG A  33      38.932  -7.799  19.758  1.00  7.67           H  
ATOM    496  HA  ARG A  33      40.829  -7.330  21.894  1.00  7.67           H  
ATOM    497 1HB  ARG A  33      38.036  -8.505  21.836  1.00  7.67           H  
ATOM    498 2HB  ARG A  33      38.919  -8.154  23.322  1.00  7.67           H  
ATOM    499 1HG  ARG A  33      38.953  -5.788  22.800  1.00  7.67           H  
ATOM    500 2HG  ARG A  33      38.241  -6.088  21.200  1.00  7.67           H  
ATOM    501 1HD  ARG A  33      36.244  -6.970  22.268  1.00  7.67           H  
ATOM    502 2HD  ARG A  33      36.949  -6.626  23.867  1.00  7.67           H  
ATOM    503  HE  ARG A  33      37.019  -4.246  22.378  1.00  7.67           H  
ATOM    504 1HH1 ARG A  33      34.639  -6.443  23.737  1.00  7.67           H  
ATOM    505 2HH1 ARG A  33      33.431  -5.197  23.961  1.00  7.67           H  
ATOM    506 1HH2 ARG A  33      35.442  -2.637  22.670  1.00  7.67           H  
ATOM    507 2HH2 ARG A  33      33.885  -3.044  23.357  1.00  7.67           H  
ATOM    508  N   THR A  34      41.892  -9.670  21.405  1.00  8.29           N  
ATOM    509  CA  THR A  34      42.609 -10.923  21.534  1.00  8.29           C  
ATOM    510  C   THR A  34      43.210 -11.063  22.924  1.00  8.29           C  
ATOM    511  O   THR A  34      44.427 -11.017  23.104  1.00  8.29           O  
ATOM    512  CB  THR A  34      43.696 -11.017  20.450  1.00  8.29           C  
ATOM    513  OG1 THR A  34      44.526  -9.847  20.499  1.00  8.29           O  
ATOM    514  CG2 THR A  34      43.048 -11.104  19.078  1.00  8.29           C  
ATOM    515  H   THR A  34      42.321  -8.911  20.887  1.00  8.29           H  
ATOM    516  HA  THR A  34      41.905 -11.742  21.385  1.00  8.29           H  
ATOM    517  HB  THR A  34      44.309 -11.900  20.624  1.00  8.29           H  
ATOM    518  HG1 THR A  34      43.990  -9.069  20.257  1.00  8.29           H  
ATOM    519 1HG2 THR A  34      43.818 -11.166  18.309  1.00  8.29           H  
ATOM    520 2HG2 THR A  34      42.413 -11.987  19.027  1.00  8.29           H  
ATOM    521 3HG2 THR A  34      42.441 -10.217  18.907  1.00  8.29           H  
ATOM    522  N   VAL A  35      42.336 -11.211  23.908  1.00  9.42           N  
ATOM    523  CA  VAL A  35      42.750 -11.268  25.301  1.00  9.42           C  
ATOM    524  C   VAL A  35      43.660 -12.459  25.561  1.00  9.42           C  
ATOM    525  O   VAL A  35      43.357 -13.590  25.183  1.00  9.42           O  
ATOM    526  CB  VAL A  35      41.516 -11.343  26.216  1.00  9.42           C  
ATOM    527  CG1 VAL A  35      41.944 -11.549  27.666  1.00  9.42           C  
ATOM    528  CG2 VAL A  35      40.709 -10.057  26.062  1.00  9.42           C  
ATOM    529  H   VAL A  35      41.349 -11.228  23.650  1.00  9.42           H  
ATOM    530  HA  VAL A  35      43.298 -10.354  25.533  1.00  9.42           H  
ATOM    531  HB  VAL A  35      40.903 -12.196  25.927  1.00  9.42           H  
ATOM    532 1HG1 VAL A  35      41.060 -11.608  28.300  1.00  9.42           H  
ATOM    533 2HG1 VAL A  35      42.511 -12.477  27.756  1.00  9.42           H  
ATOM    534 3HG1 VAL A  35      42.565 -10.714  27.986  1.00  9.42           H  
ATOM    535 1HG2 VAL A  35      39.825 -10.104  26.698  1.00  9.42           H  
ATOM    536 2HG2 VAL A  35      41.323  -9.207  26.353  1.00  9.42           H  
ATOM    537 3HG2 VAL A  35      40.401  -9.944  25.025  1.00  9.42           H  
ATOM    538  N   CYS A  36      44.792 -12.181  26.199  1.00 10.96           N  
ATOM    539  CA  CYS A  36      45.791 -13.191  26.519  1.00 10.96           C  
ATOM    540  C   CYS A  36      45.458 -13.989  27.772  1.00 10.96           C  
ATOM    541  O   CYS A  36      45.257 -13.424  28.848  1.00 10.96           O  
ATOM    542  CB  CYS A  36      47.160 -12.532  26.712  1.00 10.96           C  
ATOM    543  SG  CYS A  36      48.483 -13.679  27.212  1.00 10.96           S  
ATOM    544  H   CYS A  36      44.964 -11.224  26.463  1.00 10.96           H  
ATOM    545  HA  CYS A  36      45.857 -13.881  25.679  1.00 10.96           H  
ATOM    546 1HB  CYS A  36      47.464 -12.051  25.783  1.00 10.96           H  
ATOM    547 2HB  CYS A  36      47.084 -11.756  27.471  1.00 10.96           H  
ATOM    548  N   GLU A  37      45.439 -15.306  27.628  1.00 12.58           N  
ATOM    549  CA  GLU A  37      45.268 -16.205  28.756  1.00 12.58           C  
ATOM    550  C   GLU A  37      46.660 -16.274  29.368  1.00 12.58           C  
ATOM    551  O   GLU A  37      47.618 -16.145  28.626  1.00 12.58           O  
ATOM    552  CB  GLU A  37      44.800 -17.591  28.297  1.00 12.58           C  
ATOM    553  CG  GLU A  37      43.428 -17.613  27.665  1.00 12.58           C  
ATOM    554  CD  GLU A  37      42.991 -19.002  27.269  1.00 12.58           C  
ATOM    555  OE1 GLU A  37      43.823 -19.880  27.238  1.00 12.58           O  
ATOM    556  OE2 GLU A  37      41.827 -19.184  26.998  1.00 12.58           O  
ATOM    557  H   GLU A  37      45.570 -15.688  26.703  1.00 12.58           H  
ATOM    558  HA  GLU A  37      44.552 -15.773  29.449  1.00 12.58           H  
ATOM    559 1HB  GLU A  37      45.507 -17.978  27.562  1.00 12.58           H  
ATOM    560 2HB  GLU A  37      44.791 -18.285  29.124  1.00 12.58           H  
ATOM    561 1HG  GLU A  37      42.708 -17.201  28.372  1.00 12.58           H  
ATOM    562 2HG  GLU A  37      43.438 -16.972  26.784  1.00 12.58           H  
ATOM    563  N   PRO A  38      46.855 -16.582  30.648  1.00 13.68           N  
ATOM    564  CA  PRO A  38      48.165 -16.627  31.292  1.00 13.68           C  
ATOM    565  C   PRO A  38      49.261 -17.373  30.506  1.00 13.68           C  
ATOM    566  O   PRO A  38      50.441 -17.052  30.648  1.00 13.68           O  
ATOM    567  CB  PRO A  38      47.837 -17.350  32.601  1.00 13.68           C  
ATOM    568  CG  PRO A  38      46.397 -16.960  32.890  1.00 13.68           C  
ATOM    569  CD  PRO A  38      45.724 -16.921  31.535  1.00 13.68           C  
ATOM    570  HA  PRO A  38      48.489 -15.596  31.494  1.00 13.68           H  
ATOM    571 1HB  PRO A  38      47.971 -18.435  32.473  1.00 13.68           H  
ATOM    572 2HB  PRO A  38      48.534 -17.034  33.391  1.00 13.68           H  
ATOM    573 1HG  PRO A  38      45.939 -17.693  33.572  1.00 13.68           H  
ATOM    574 2HG  PRO A  38      46.367 -15.988  33.405  1.00 13.68           H  
ATOM    575 1HD  PRO A  38      45.307 -17.902  31.290  1.00 13.68           H  
ATOM    576 2HD  PRO A  38      44.967 -16.129  31.545  1.00 13.68           H  
ATOM    577  N   GLY A  39      48.887 -18.387  29.722  1.00 13.69           N  
ATOM    578  CA  GLY A  39      49.851 -19.166  28.943  1.00 13.69           C  
ATOM    579  C   GLY A  39      49.892 -18.825  27.438  1.00 13.69           C  
ATOM    580  O   GLY A  39      50.436 -19.601  26.649  1.00 13.69           O  
ATOM    581  H   GLY A  39      47.908 -18.616  29.638  1.00 13.69           H  
ATOM    582 1HA  GLY A  39      50.846 -19.024  29.366  1.00 13.69           H  
ATOM    583 2HA  GLY A  39      49.620 -20.224  29.059  1.00 13.69           H  
ATOM    584  N   CYS A  40      49.287 -17.714  27.020  1.00 12.58           N  
ATOM    585  CA  CYS A  40      49.209 -17.416  25.587  1.00 12.58           C  
ATOM    586  C   CYS A  40      50.585 -17.075  25.012  1.00 12.58           C  
ATOM    587  O   CYS A  40      51.413 -16.480  25.704  1.00 12.58           O  
ATOM    588  CB  CYS A  40      48.338 -16.191  25.282  1.00 12.58           C  
ATOM    589  SG  CYS A  40      49.193 -14.569  25.525  1.00 12.58           S  
ATOM    590  H   CYS A  40      48.849 -17.087  27.690  1.00 12.58           H  
ATOM    591  HA  CYS A  40      48.786 -18.289  25.103  1.00 12.58           H  
ATOM    592 1HB  CYS A  40      47.988 -16.228  24.254  1.00 12.58           H  
ATOM    593 2HB  CYS A  40      47.469 -16.212  25.925  1.00 12.58           H  
ATOM    594  N   PRO A  41      50.880 -17.447  23.759  1.00 10.91           N  
ATOM    595  CA  PRO A  41      52.063 -17.033  23.046  1.00 10.91           C  
ATOM    596  C   PRO A  41      51.862 -15.573  22.640  1.00 10.91           C  
ATOM    597  O   PRO A  41      50.716 -15.133  22.539  1.00 10.91           O  
ATOM    598  CB  PRO A  41      52.081 -17.977  21.842  1.00 10.91           C  
ATOM    599  CG  PRO A  41      50.624 -18.300  21.602  1.00 10.91           C  
ATOM    600  CD  PRO A  41      49.992 -18.340  22.993  1.00 10.91           C  
ATOM    601  HA  PRO A  41      52.926 -17.193  23.697  1.00 10.91           H  
ATOM    602 1HB  PRO A  41      52.547 -17.470  20.980  1.00 10.91           H  
ATOM    603 2HB  PRO A  41      52.691 -18.864  22.065  1.00 10.91           H  
ATOM    604 1HG  PRO A  41      50.180 -17.524  20.956  1.00 10.91           H  
ATOM    605 2HG  PRO A  41      50.531 -19.253  21.061  1.00 10.91           H  
ATOM    606 1HD  PRO A  41      48.979 -17.933  22.915  1.00 10.91           H  
ATOM    607 2HD  PRO A  41      50.014 -19.362  23.410  1.00 10.91           H  
ATOM    608  N   PRO A  42      52.921 -14.807  22.369  1.00  9.30           N  
ATOM    609  CA  PRO A  42      52.850 -13.474  21.808  1.00  9.30           C  
ATOM    610  C   PRO A  42      52.105 -13.502  20.483  1.00  9.30           C  
ATOM    611  O   PRO A  42      52.264 -14.437  19.698  1.00  9.30           O  
ATOM    612  CB  PRO A  42      54.325 -13.119  21.606  1.00  9.30           C  
ATOM    613  CG  PRO A  42      55.061 -13.961  22.628  1.00  9.30           C  
ATOM    614  CD  PRO A  42      54.280 -15.258  22.702  1.00  9.30           C  
ATOM    615  HA  PRO A  42      52.358 -12.800  22.524  1.00  9.30           H  
ATOM    616 1HB  PRO A  42      54.621 -13.338  20.568  1.00  9.30           H  
ATOM    617 2HB  PRO A  42      54.474 -12.040  21.758  1.00  9.30           H  
ATOM    618 1HG  PRO A  42      56.105 -14.114  22.315  1.00  9.30           H  
ATOM    619 2HG  PRO A  42      55.094 -13.435  23.595  1.00  9.30           H  
ATOM    620 1HD  PRO A  42      54.643 -15.996  21.971  1.00  9.30           H  
ATOM    621 2HD  PRO A  42      54.343 -15.615  23.736  1.00  9.30           H  
ATOM    622  N   ALA A  43      51.315 -12.470  20.216  1.00  8.18           N  
ATOM    623  CA  ALA A  43      50.588 -12.392  18.954  1.00  8.18           C  
ATOM    624  C   ALA A  43      51.554 -12.328  17.780  1.00  8.18           C  
ATOM    625  O   ALA A  43      52.567 -11.621  17.834  1.00  8.18           O  
ATOM    626  CB  ALA A  43      49.674 -11.177  18.942  1.00  8.18           C  
ATOM    627  H   ALA A  43      51.208 -11.733  20.898  1.00  8.18           H  
ATOM    628  HA  ALA A  43      49.988 -13.298  18.849  1.00  8.18           H  
ATOM    629 1HB  ALA A  43      49.127 -11.144  18.000  1.00  8.18           H  
ATOM    630 2HB  ALA A  43      48.968 -11.244  19.771  1.00  8.18           H  
ATOM    631 3HB  ALA A  43      50.272 -10.275  19.048  1.00  8.18           H  
ATOM    632  N   GLU A  44      51.199 -12.969  16.670  1.00  7.59           N  
ATOM    633  CA  GLU A  44      52.059 -12.952  15.487  1.00  7.59           C  
ATOM    634  C   GLU A  44      51.866 -11.683  14.674  1.00  7.59           C  
ATOM    635  O   GLU A  44      51.318 -11.707  13.574  1.00  7.59           O  
ATOM    636  CB  GLU A  44      51.765 -14.156  14.588  1.00  7.59           C  
ATOM    637  CG  GLU A  44      52.051 -15.513  15.216  1.00  7.59           C  
ATOM    638  CD  GLU A  44      51.745 -16.668  14.286  1.00  7.59           C  
ATOM    639  OE1 GLU A  44      51.205 -16.430  13.229  1.00  7.59           O  
ATOM    640  OE2 GLU A  44      52.054 -17.784  14.634  1.00  7.59           O  
ATOM    641  H   GLU A  44      50.349 -13.513  16.661  1.00  7.59           H  
ATOM    642  HA  GLU A  44      53.099 -12.997  15.816  1.00  7.59           H  
ATOM    643 1HB  GLU A  44      50.715 -14.141  14.299  1.00  7.59           H  
ATOM    644 2HB  GLU A  44      52.357 -14.078  13.674  1.00  7.59           H  
ATOM    645 1HG  GLU A  44      53.103 -15.555  15.501  1.00  7.59           H  
ATOM    646 2HG  GLU A  44      51.456 -15.612  16.124  1.00  7.59           H  
ATOM    647  N   GLN A  45      52.321 -10.565  15.219  1.00  7.39           N  
ATOM    648  CA  GLN A  45      52.129  -9.274  14.562  1.00  7.39           C  
ATOM    649  C   GLN A  45      53.236  -8.896  13.581  1.00  7.39           C  
ATOM    650  O   GLN A  45      53.101  -7.946  12.813  1.00  7.39           O  
ATOM    651  CB  GLN A  45      51.966  -8.180  15.608  1.00  7.39           C  
ATOM    652  CG  GLN A  45      50.712  -8.326  16.421  1.00  7.39           C  
ATOM    653  CD  GLN A  45      50.527  -7.216  17.431  1.00  7.39           C  
ATOM    654  OE1 GLN A  45      51.470  -6.505  17.791  1.00  7.39           O  
ATOM    655  NE2 GLN A  45      49.295  -7.058  17.901  1.00  7.39           N  
ATOM    656  H   GLN A  45      52.754 -10.641  16.140  1.00  7.39           H  
ATOM    657  HA  GLN A  45      51.200  -9.326  13.997  1.00  7.39           H  
ATOM    658 1HB  GLN A  45      52.814  -8.211  16.293  1.00  7.39           H  
ATOM    659 2HB  GLN A  45      51.966  -7.223  15.138  1.00  7.39           H  
ATOM    660 1HG  GLN A  45      49.855  -8.331  15.748  1.00  7.39           H  
ATOM    661 2HG  GLN A  45      50.772  -9.269  16.950  1.00  7.39           H  
ATOM    662 1HE2 GLN A  45      49.104  -6.342  18.573  1.00  7.39           H  
ATOM    663 2HE2 GLN A  45      48.557  -7.654  17.583  1.00  7.39           H  
ATOM    664  N   SER A  46      54.327  -9.655  13.548  1.00  7.43           N  
ATOM    665  CA  SER A  46      55.414  -9.317  12.631  1.00  7.43           C  
ATOM    666  C   SER A  46      54.976  -9.426  11.166  1.00  7.43           C  
ATOM    667  O   SER A  46      55.464  -8.699  10.297  1.00  7.43           O  
ATOM    668  CB  SER A  46      56.603 -10.225  12.882  1.00  7.43           C  
ATOM    669  OG  SER A  46      56.304 -11.554  12.548  1.00  7.43           O  
ATOM    670  H   SER A  46      54.409 -10.442  14.176  1.00  7.43           H  
ATOM    671  HA  SER A  46      55.719  -8.288  12.822  1.00  7.43           H  
ATOM    672 1HB  SER A  46      57.452  -9.882  12.290  1.00  7.43           H  
ATOM    673 2HB  SER A  46      56.891 -10.165  13.929  1.00  7.43           H  
ATOM    674  HG  SER A  46      56.110 -11.549  11.607  1.00  7.43           H  
ATOM    675  N   GLN A  47      53.970 -10.267  10.909  1.00  7.59           N  
ATOM    676  CA  GLN A  47      53.423 -10.489   9.569  1.00  7.59           C  
ATOM    677  C   GLN A  47      52.712  -9.253   9.036  1.00  7.59           C  
ATOM    678  O   GLN A  47      52.415  -9.163   7.845  1.00  7.59           O  
ATOM    679  CB  GLN A  47      52.439 -11.665   9.551  1.00  7.59           C  
ATOM    680  CG  GLN A  47      51.125 -11.393  10.248  1.00  7.59           C  
ATOM    681  CD  GLN A  47      50.214 -12.617  10.279  1.00  7.59           C  
ATOM    682  OE1 GLN A  47      49.723 -13.073   9.236  1.00  7.59           O  
ATOM    683  NE2 GLN A  47      49.996 -13.158  11.465  1.00  7.59           N  
ATOM    684  H   GLN A  47      53.591 -10.800  11.680  1.00  7.59           H  
ATOM    685  HA  GLN A  47      54.249 -10.716   8.895  1.00  7.59           H  
ATOM    686 1HB  GLN A  47      52.220 -11.940   8.519  1.00  7.59           H  
ATOM    687 2HB  GLN A  47      52.897 -12.530  10.031  1.00  7.59           H  
ATOM    688 1HG  GLN A  47      51.324 -11.068  11.259  1.00  7.59           H  
ATOM    689 2HG  GLN A  47      50.605 -10.607   9.707  1.00  7.59           H  
ATOM    690 1HE2 GLN A  47      49.420 -13.970  11.556  1.00  7.59           H  
ATOM    691 2HE2 GLN A  47      50.437 -12.749  12.295  1.00  7.59           H  
ATOM    692  N   LEU A  48      52.403  -8.313   9.927  1.00  7.81           N  
ATOM    693  CA  LEU A  48      51.679  -7.122   9.563  1.00  7.81           C  
ATOM    694  C   LEU A  48      52.636  -6.018   9.112  1.00  7.81           C  
ATOM    695  O   LEU A  48      52.200  -4.956   8.667  1.00  7.81           O  
ATOM    696  CB  LEU A  48      50.879  -6.668  10.782  1.00  7.81           C  
ATOM    697  CG  LEU A  48      49.872  -7.697  11.303  1.00  7.81           C  
ATOM    698  CD1 LEU A  48      49.234  -7.170  12.578  1.00  7.81           C  
ATOM    699  CD2 LEU A  48      48.845  -7.991  10.232  1.00  7.81           C  
ATOM    700  H   LEU A  48      52.685  -8.409  10.902  1.00  7.81           H  
ATOM    701  HA  LEU A  48      51.002  -7.358   8.746  1.00  7.81           H  
ATOM    702 1HB  LEU A  48      51.569  -6.466  11.583  1.00  7.81           H  
ATOM    703 2HB  LEU A  48      50.343  -5.752  10.541  1.00  7.81           H  
ATOM    704  HG  LEU A  48      50.397  -8.619  11.555  1.00  7.81           H  
ATOM    705 1HD1 LEU A  48      48.532  -7.907  12.965  1.00  7.81           H  
ATOM    706 2HD1 LEU A  48      50.010  -6.992  13.317  1.00  7.81           H  
ATOM    707 3HD1 LEU A  48      48.709  -6.240  12.368  1.00  7.81           H  
ATOM    708 1HD2 LEU A  48      48.137  -8.734  10.601  1.00  7.81           H  
ATOM    709 2HD2 LEU A  48      48.312  -7.076   9.975  1.00  7.81           H  
ATOM    710 3HD2 LEU A  48      49.350  -8.380   9.345  1.00  7.81           H  
ATOM    711  N   GLY A  49      53.954  -6.250   9.258  1.00  8.15           N  
ATOM    712  CA  GLY A  49      54.956  -5.263   8.861  1.00  8.15           C  
ATOM    713  C   GLY A  49      55.167  -4.162   9.901  1.00  8.15           C  
ATOM    714  O   GLY A  49      55.950  -3.242   9.697  1.00  8.15           O  
ATOM    715  H   GLY A  49      54.284  -7.145   9.623  1.00  8.15           H  
ATOM    716 1HA  GLY A  49      55.903  -5.772   8.675  1.00  8.15           H  
ATOM    717 2HA  GLY A  49      54.653  -4.817   7.919  1.00  8.15           H  
ATOM    718  N   LEU A  50      54.528  -4.303  11.048  1.00  8.71           N  
ATOM    719  CA  LEU A  50      54.577  -3.308  12.112  1.00  8.71           C  
ATOM    720  C   LEU A  50      55.978  -3.066  12.668  1.00  8.71           C  
ATOM    721  O   LEU A  50      56.281  -1.972  13.141  1.00  8.71           O  
ATOM    722  CB  LEU A  50      53.632  -3.755  13.224  1.00  8.71           C  
ATOM    723  CG  LEU A  50      52.156  -3.711  12.842  1.00  8.71           C  
ATOM    724  CD1 LEU A  50      51.339  -4.359  13.929  1.00  8.71           C  
ATOM    725  CD2 LEU A  50      51.737  -2.281  12.628  1.00  8.71           C  
ATOM    726  H   LEU A  50      53.936  -5.112  11.164  1.00  8.71           H  
ATOM    727  HA  LEU A  50      54.213  -2.364  11.704  1.00  8.71           H  
ATOM    728 1HB  LEU A  50      53.874  -4.785  13.500  1.00  8.71           H  
ATOM    729 2HB  LEU A  50      53.781  -3.118  14.094  1.00  8.71           H  
ATOM    730  HG  LEU A  50      52.006  -4.256  11.921  1.00  8.71           H  
ATOM    731 1HD1 LEU A  50      50.285  -4.342  13.657  1.00  8.71           H  
ATOM    732 2HD1 LEU A  50      51.666  -5.375  14.037  1.00  8.71           H  
ATOM    733 3HD1 LEU A  50      51.481  -3.829  14.870  1.00  8.71           H  
ATOM    734 1HD2 LEU A  50      50.685  -2.251  12.346  1.00  8.71           H  
ATOM    735 2HD2 LEU A  50      51.883  -1.717  13.550  1.00  8.71           H  
ATOM    736 3HD2 LEU A  50      52.340  -1.841  11.832  1.00  8.71           H  
ATOM    737  N   GLY A  51      56.832  -4.085  12.629  1.00  9.47           N  
ATOM    738  CA  GLY A  51      58.187  -3.942  13.138  1.00  9.47           C  
ATOM    739  C   GLY A  51      59.158  -3.328  12.116  1.00  9.47           C  
ATOM    740  O   GLY A  51      60.327  -3.106  12.438  1.00  9.47           O  
ATOM    741  H   GLY A  51      56.535  -4.962  12.232  1.00  9.47           H  
ATOM    742 1HA  GLY A  51      58.168  -3.324  14.034  1.00  9.47           H  
ATOM    743 2HA  GLY A  51      58.557  -4.919  13.441  1.00  9.47           H  
ATOM    744  N   GLU A  52      58.704  -3.090  10.880  1.00 10.39           N  
ATOM    745  CA  GLU A  52      59.586  -2.523   9.868  1.00 10.39           C  
ATOM    746  C   GLU A  52      59.484  -0.989   9.901  1.00 10.39           C  
ATOM    747  O   GLU A  52      58.402  -0.449   9.687  1.00 10.39           O  
ATOM    748  CB  GLU A  52      59.227  -3.051   8.473  1.00 10.39           C  
ATOM    749  CG  GLU A  52      60.144  -2.553   7.347  1.00 10.39           C  
ATOM    750  CD  GLU A  52      59.800  -3.081   5.973  1.00 10.39           C  
ATOM    751  OE1 GLU A  52      58.922  -3.913   5.849  1.00 10.39           O  
ATOM    752  OE2 GLU A  52      60.400  -2.631   5.033  1.00 10.39           O  
ATOM    753  H   GLU A  52      57.728  -3.265  10.640  1.00 10.39           H  
ATOM    754  HA  GLU A  52      60.590  -2.854  10.099  1.00 10.39           H  
ATOM    755 1HB  GLU A  52      59.252  -4.141   8.478  1.00 10.39           H  
ATOM    756 2HB  GLU A  52      58.207  -2.751   8.229  1.00 10.39           H  
ATOM    757 1HG  GLU A  52      60.074  -1.487   7.313  1.00 10.39           H  
ATOM    758 2HG  GLU A  52      61.171  -2.817   7.584  1.00 10.39           H  
ATOM    759  N   PRO A  53      60.580  -0.234  10.103  1.00 11.53           N  
ATOM    760  CA  PRO A  53      60.559   1.220  10.192  1.00 11.53           C  
ATOM    761  C   PRO A  53      60.113   1.865   8.882  1.00 11.53           C  
ATOM    762  O   PRO A  53      59.557   2.961   8.871  1.00 11.53           O  
ATOM    763  CB  PRO A  53      62.015   1.558  10.530  1.00 11.53           C  
ATOM    764  CG  PRO A  53      62.822   0.373  10.024  1.00 11.53           C  
ATOM    765  CD  PRO A  53      61.921  -0.834  10.210  1.00 11.53           C  
ATOM    766  HA  PRO A  53      59.890   1.516  11.014  1.00 11.53           H  
ATOM    767 1HB  PRO A  53      62.301   2.504  10.044  1.00 11.53           H  
ATOM    768 2HB  PRO A  53      62.120   1.713  11.614  1.00 11.53           H  
ATOM    769 1HG  PRO A  53      63.104   0.532   8.973  1.00 11.53           H  
ATOM    770 2HG  PRO A  53      63.760   0.287  10.593  1.00 11.53           H  
ATOM    771 1HD  PRO A  53      62.126  -1.524   9.386  1.00 11.53           H  
ATOM    772 2HD  PRO A  53      62.064  -1.297  11.203  1.00 11.53           H  
ATOM    773  N   GLY A  54      60.256   1.133   7.780  1.00 12.79           N  
ATOM    774  CA  GLY A  54      59.884   1.627   6.462  1.00 12.79           C  
ATOM    775  C   GLY A  54      58.373   1.662   6.264  1.00 12.79           C  
ATOM    776  O   GLY A  54      57.887   2.197   5.267  1.00 12.79           O  
ATOM    777  H   GLY A  54      60.680   0.221   7.840  1.00 12.79           H  
ATOM    778 1HA  GLY A  54      60.297   2.624   6.321  1.00 12.79           H  
ATOM    779 2HA  GLY A  54      60.332   0.985   5.704  1.00 12.79           H  
ATOM    780  N   LYS A  55      57.632   1.078   7.204  1.00 13.90           N  
ATOM    781  CA  LYS A  55      56.183   1.060   7.164  1.00 13.90           C  
ATOM    782  C   LYS A  55      55.602   1.915   8.287  1.00 13.90           C  
ATOM    783  O   LYS A  55      54.402   1.859   8.564  1.00 13.90           O  
ATOM    784  CB  LYS A  55      55.663  -0.375   7.228  1.00 13.90           C  
ATOM    785  CG  LYS A  55      55.996  -1.211   5.976  1.00 13.90           C  
ATOM    786  CD  LYS A  55      55.492  -2.637   6.100  1.00 13.90           C  
ATOM    787  CE  LYS A  55      55.558  -3.391   4.763  1.00 13.90           C  
ATOM    788  NZ  LYS A  55      56.959  -3.609   4.301  1.00 13.90           N  
ATOM    789  H   LYS A  55      58.078   0.626   8.003  1.00 13.90           H  
ATOM    790  HA  LYS A  55      55.855   1.496   6.220  1.00 13.90           H  
ATOM    791 1HB  LYS A  55      56.108  -0.883   8.096  1.00 13.90           H  
ATOM    792 2HB  LYS A  55      54.584  -0.373   7.366  1.00 13.90           H  
ATOM    793 1HG  LYS A  55      55.557  -0.745   5.095  1.00 13.90           H  
ATOM    794 2HG  LYS A  55      57.081  -1.244   5.846  1.00 13.90           H  
ATOM    795 1HD  LYS A  55      56.128  -3.157   6.821  1.00 13.90           H  
ATOM    796 2HD  LYS A  55      54.468  -2.641   6.474  1.00 13.90           H  
ATOM    797 1HE  LYS A  55      55.070  -4.357   4.880  1.00 13.90           H  
ATOM    798 2HE  LYS A  55      55.026  -2.814   4.008  1.00 13.90           H  
ATOM    799 1HZ  LYS A  55      56.963  -4.099   3.427  1.00 13.90           H  
ATOM    800 2HZ  LYS A  55      57.423  -2.720   4.185  1.00 13.90           H  
ATOM    801 3HZ  LYS A  55      57.485  -4.161   4.992  1.00 13.90           H  
ATOM    802  N   ALA A  56      56.458   2.696   8.958  1.00 14.57           N  
ATOM    803  CA  ALA A  56      56.001   3.533  10.056  1.00 14.57           C  
ATOM    804  C   ALA A  56      54.953   4.528   9.576  1.00 14.57           C  
ATOM    805  O   ALA A  56      55.045   5.066   8.472  1.00 14.57           O  
ATOM    806  CB  ALA A  56      57.174   4.272  10.673  1.00 14.57           C  
ATOM    807  H   ALA A  56      57.449   2.721   8.713  1.00 14.57           H  
ATOM    808  HA  ALA A  56      55.543   2.892  10.807  1.00 14.57           H  
ATOM    809 1HB  ALA A  56      56.823   4.882  11.506  1.00 14.57           H  
ATOM    810 2HB  ALA A  56      57.910   3.552  11.030  1.00 14.57           H  
ATOM    811 3HB  ALA A  56      57.633   4.912   9.921  1.00 14.57           H  
ATOM    812  N   ALA A  57      53.953   4.783  10.413  1.00 14.61           N  
ATOM    813  CA  ALA A  57      52.908   5.739  10.071  1.00 14.61           C  
ATOM    814  C   ALA A  57      53.468   7.141   9.896  1.00 14.61           C  
ATOM    815  O   ALA A  57      54.345   7.568  10.650  1.00 14.61           O  
ATOM    816  CB  ALA A  57      51.838   5.755  11.146  1.00 14.61           C  
ATOM    817  H   ALA A  57      53.915   4.304  11.300  1.00 14.61           H  
ATOM    818  HA  ALA A  57      52.465   5.432   9.123  1.00 14.61           H  
ATOM    819 1HB  ALA A  57      51.053   6.458  10.863  1.00 14.61           H  
ATOM    820 2HB  ALA A  57      51.414   4.758  11.253  1.00 14.61           H  
ATOM    821 3HB  ALA A  57      52.280   6.067  12.091  1.00 14.61           H  
ATOM    822  N   LYS A  58      52.913   7.882   8.944  1.00 14.07           N  
ATOM    823  CA  LYS A  58      53.312   9.265   8.745  1.00 14.07           C  
ATOM    824  C   LYS A  58      52.657  10.135   9.827  1.00 14.07           C  
ATOM    825  O   LYS A  58      51.511   9.877  10.202  1.00 14.07           O  
ATOM    826  CB  LYS A  58      52.910   9.736   7.347  1.00 14.07           C  
ATOM    827  CG  LYS A  58      53.645   9.051   6.218  1.00 14.07           C  
ATOM    828  CD  LYS A  58      53.220   9.612   4.866  1.00 14.07           C  
ATOM    829  CE  LYS A  58      53.961   8.929   3.722  1.00 14.07           C  
ATOM    830  NZ  LYS A  58      53.533   9.449   2.393  1.00 14.07           N  
ATOM    831  H   LYS A  58      52.212   7.471   8.345  1.00 14.07           H  
ATOM    832  HA  LYS A  58      54.393   9.308   8.832  1.00 14.07           H  
ATOM    833 1HB  LYS A  58      51.846   9.567   7.200  1.00 14.07           H  
ATOM    834 2HB  LYS A  58      53.090  10.798   7.244  1.00 14.07           H  
ATOM    835 1HG  LYS A  58      54.718   9.195   6.344  1.00 14.07           H  
ATOM    836 2HG  LYS A  58      53.436   7.981   6.246  1.00 14.07           H  
ATOM    837 1HD  LYS A  58      52.147   9.465   4.733  1.00 14.07           H  
ATOM    838 2HD  LYS A  58      53.428  10.682   4.834  1.00 14.07           H  
ATOM    839 1HE  LYS A  58      55.030   9.099   3.840  1.00 14.07           H  
ATOM    840 2HE  LYS A  58      53.767   7.857   3.760  1.00 14.07           H  
ATOM    841 1HZ  LYS A  58      54.046   8.974   1.664  1.00 14.07           H  
ATOM    842 2HZ  LYS A  58      52.544   9.286   2.270  1.00 14.07           H  
ATOM    843 3HZ  LYS A  58      53.719  10.441   2.343  1.00 14.07           H  
ATOM    844  N   PRO A  59      53.305  11.217  10.294  1.00 13.19           N  
ATOM    845  CA  PRO A  59      52.812  12.141  11.310  1.00 13.19           C  
ATOM    846  C   PRO A  59      51.777  13.112  10.763  1.00 13.19           C  
ATOM    847  O   PRO A  59      52.032  14.314  10.666  1.00 13.19           O  
ATOM    848  CB  PRO A  59      54.091  12.872  11.720  1.00 13.19           C  
ATOM    849  CG  PRO A  59      54.924  12.896  10.454  1.00 13.19           C  
ATOM    850  CD  PRO A  59      54.653  11.556   9.787  1.00 13.19           C  
ATOM    851  HA  PRO A  59      52.394  11.566  12.151  1.00 13.19           H  
ATOM    852 1HB  PRO A  59      53.846  13.879  12.091  1.00 13.19           H  
ATOM    853 2HB  PRO A  59      54.582  12.336  12.544  1.00 13.19           H  
ATOM    854 1HG  PRO A  59      54.622  13.747   9.824  1.00 13.19           H  
ATOM    855 2HG  PRO A  59      55.987  13.045  10.700  1.00 13.19           H  
ATOM    856 1HD  PRO A  59      54.657  11.682   8.700  1.00 13.19           H  
ATOM    857 2HD  PRO A  59      55.396  10.819  10.134  1.00 13.19           H  
ATOM    858  N   LEU A  60      50.635  12.565  10.375  1.00 12.25           N  
ATOM    859  CA  LEU A  60      49.581  13.332   9.735  1.00 12.25           C  
ATOM    860  C   LEU A  60      48.301  13.343  10.568  1.00 12.25           C  
ATOM    861  O   LEU A  60      47.213  13.104  10.042  1.00 12.25           O  
ATOM    862  OXT LEU A  60      48.353  13.576  11.775  1.00 12.25           O  
ATOM    863  CB  LEU A  60      49.315  12.722   8.359  1.00 12.25           C  
ATOM    864  CG  LEU A  60      50.552  12.636   7.454  1.00 12.25           C  
ATOM    865  CD1 LEU A  60      50.194  11.913   6.178  1.00 12.25           C  
ATOM    866  CD2 LEU A  60      51.086  14.016   7.166  1.00 12.25           C  
ATOM    867  H   LEU A  60      50.530  11.557  10.498  1.00 12.25           H  
ATOM    868  HA  LEU A  60      49.923  14.358   9.612  1.00 12.25           H  
ATOM    869 1HB  LEU A  60      48.931  11.710   8.494  1.00 12.25           H  
ATOM    870 2HB  LEU A  60      48.561  13.317   7.847  1.00 12.25           H  
ATOM    871  HG  LEU A  60      51.313  12.072   7.959  1.00 12.25           H  
ATOM    872 1HD1 LEU A  60      51.076  11.836   5.547  1.00 12.25           H  
ATOM    873 2HD1 LEU A  60      49.829  10.914   6.416  1.00 12.25           H  
ATOM    874 3HD1 LEU A  60      49.419  12.467   5.651  1.00 12.25           H  
ATOM    875 1HD2 LEU A  60      51.972  13.937   6.535  1.00 12.25           H  
ATOM    876 2HD2 LEU A  60      50.324  14.600   6.651  1.00 12.25           H  
ATOM    877 3HD2 LEU A  60      51.352  14.512   8.100  1.00 12.25           H  
ENDMDL

REMARK ID 641800 DOMAINID 635381 MODEL 2 line_7_sample14
MODEL     2
ATOM      1  N   SER A   1       0.720  -0.304  -0.460  1.00  7.37           N  
ATOM      2  CA  SER A   1       2.166  -0.217  -0.321  1.00  7.37           C  
ATOM      3  C   SER A   1       2.643   1.223  -0.409  1.00  7.37           C  
ATOM      4  O   SER A   1       3.438   1.672   0.419  1.00  7.37           O  
ATOM      5  CB  SER A   1       2.847  -1.049  -1.389  1.00  7.37           C  
ATOM      6  OG  SER A   1       2.565  -2.412  -1.221  1.00  7.37           O  
ATOM      7 1H   SER A   1       0.348  -0.884   0.277  1.00  7.37           H  
ATOM      8 2H   SER A   1       0.316   0.621  -0.390  1.00  7.37           H  
ATOM      9 3H   SER A   1       0.489  -0.708  -1.356  1.00  7.37           H  
ATOM     10  HA  SER A   1       2.442  -0.609   0.660  1.00  7.37           H  
ATOM     11 1HB  SER A   1       2.512  -0.724  -2.372  1.00  7.37           H  
ATOM     12 2HB  SER A   1       3.923  -0.888  -1.342  1.00  7.37           H  
ATOM     13  HG  SER A   1       2.894  -2.644  -0.349  1.00  7.37           H  
ATOM     14  N   THR A   2       2.153   1.954  -1.408  1.00  9.07           N  
ATOM     15  CA  THR A   2       2.530   3.355  -1.567  1.00  9.07           C  
ATOM     16  C   THR A   2       2.138   4.173  -0.351  1.00  9.07           C  
ATOM     17  O   THR A   2       1.005   4.081   0.123  1.00  9.07           O  
ATOM     18  CB  THR A   2       1.865   3.962  -2.820  1.00  9.07           C  
ATOM     19  OG1 THR A   2       2.272   3.220  -3.980  1.00  9.07           O  
ATOM     20  CG2 THR A   2       2.245   5.435  -2.985  1.00  9.07           C  
ATOM     21  H   THR A   2       1.523   1.556  -2.085  1.00  9.07           H  
ATOM     22  HA  THR A   2       3.613   3.415  -1.681  1.00  9.07           H  
ATOM     23  HB  THR A   2       0.782   3.890  -2.722  1.00  9.07           H  
ATOM     24  HG1 THR A   2       1.912   3.637  -4.770  1.00  9.07           H  
ATOM     25 1HG2 THR A   2       1.760   5.835  -3.874  1.00  9.07           H  
ATOM     26 2HG2 THR A   2       1.917   6.002  -2.116  1.00  9.07           H  
ATOM     27 3HG2 THR A   2       3.324   5.525  -3.090  1.00  9.07           H  
ATOM     28  N   VAL A   3       3.072   4.968   0.149  1.00 11.41           N  
ATOM     29  CA  VAL A   3       2.789   5.826   1.281  1.00 11.41           C  
ATOM     30  C   VAL A   3       2.229   7.143   0.789  1.00 11.41           C  
ATOM     31  O   VAL A   3       2.801   7.772  -0.100  1.00 11.41           O  
ATOM     32  CB  VAL A   3       4.053   6.052   2.121  1.00 11.41           C  
ATOM     33  CG1 VAL A   3       3.759   7.031   3.255  1.00 11.41           C  
ATOM     34  CG2 VAL A   3       4.500   4.704   2.677  1.00 11.41           C  
ATOM     35  H   VAL A   3       3.987   4.977  -0.274  1.00 11.41           H  
ATOM     36  HA  VAL A   3       2.045   5.339   1.911  1.00 11.41           H  
ATOM     37  HB  VAL A   3       4.837   6.483   1.501  1.00 11.41           H  
ATOM     38 1HG1 VAL A   3       4.655   7.182   3.849  1.00 11.41           H  
ATOM     39 2HG1 VAL A   3       3.436   7.981   2.853  1.00 11.41           H  
ATOM     40 3HG1 VAL A   3       2.972   6.620   3.890  1.00 11.41           H  
ATOM     41 1HG2 VAL A   3       5.386   4.819   3.282  1.00 11.41           H  
ATOM     42 2HG2 VAL A   3       3.703   4.287   3.298  1.00 11.41           H  
ATOM     43 3HG2 VAL A   3       4.710   4.017   1.856  1.00 11.41           H  
ATOM     44  N   THR A   4       1.092   7.533   1.350  1.00 14.30           N  
ATOM     45  CA  THR A   4       0.448   8.785   0.985  1.00 14.30           C  
ATOM     46  C   THR A   4       0.321   9.674   2.219  1.00 14.30           C  
ATOM     47  O   THR A   4       0.029  10.866   2.129  1.00 14.30           O  
ATOM     48  CB  THR A   4      -0.929   8.520   0.358  1.00 14.30           C  
ATOM     49  OG1 THR A   4      -1.787   7.884   1.316  1.00 14.30           O  
ATOM     50  CG2 THR A   4      -0.765   7.592  -0.858  1.00 14.30           C  
ATOM     51  H   THR A   4       0.667   6.940   2.047  1.00 14.30           H  
ATOM     52  HA  THR A   4       1.068   9.304   0.253  1.00 14.30           H  
ATOM     53  HB  THR A   4      -1.376   9.462   0.041  1.00 14.30           H  
ATOM     54  HG1 THR A   4      -2.042   8.522   1.991  1.00 14.30           H  
ATOM     55 1HG2 THR A   4      -1.739   7.404  -1.305  1.00 14.30           H  
ATOM     56 2HG2 THR A   4      -0.113   8.066  -1.593  1.00 14.30           H  
ATOM     57 3HG2 THR A   4      -0.325   6.644  -0.545  1.00 14.30           H  
ATOM     58  N   ASP A   5       0.529   9.064   3.381  1.00 17.45           N  
ATOM     59  CA  ASP A   5       0.409   9.730   4.672  1.00 17.45           C  
ATOM     60  C   ASP A   5       1.695  10.445   5.063  1.00 17.45           C  
ATOM     61  O   ASP A   5       2.717   9.816   5.354  1.00 17.45           O  
ATOM     62  CB  ASP A   5      -0.035   8.739   5.754  1.00 17.45           C  
ATOM     63  CG  ASP A   5      -0.277   9.348   7.186  1.00 17.45           C  
ATOM     64  OD1 ASP A   5       0.294  10.389   7.540  1.00 17.45           O  
ATOM     65  OD2 ASP A   5      -1.055   8.759   7.901  1.00 17.45           O  
ATOM     66  H   ASP A   5       0.780   8.087   3.358  1.00 17.45           H  
ATOM     67  HA  ASP A   5      -0.373  10.486   4.587  1.00 17.45           H  
ATOM     68 1HB  ASP A   5      -0.958   8.252   5.432  1.00 17.45           H  
ATOM     69 2HB  ASP A   5       0.721   7.953   5.846  1.00 17.45           H  
ATOM     70  N   GLU A   6       1.630  11.763   5.087  1.00 20.37           N  
ATOM     71  CA  GLU A   6       2.767  12.609   5.413  1.00 20.37           C  
ATOM     72  C   GLU A   6       3.463  12.206   6.720  1.00 20.37           C  
ATOM     73  O   GLU A   6       4.684  12.336   6.835  1.00 20.37           O  
ATOM     74  CB  GLU A   6       2.300  14.061   5.517  1.00 20.37           C  
ATOM     75  CG  GLU A   6       3.367  15.076   5.882  1.00 20.37           C  
ATOM     76  CD  GLU A   6       4.412  15.328   4.828  1.00 20.37           C  
ATOM     77  OE1 GLU A   6       4.159  15.096   3.668  1.00 20.37           O  
ATOM     78  OE2 GLU A   6       5.479  15.778   5.206  1.00 20.37           O  
ATOM     79  H   GLU A   6       0.750  12.198   4.845  1.00 20.37           H  
ATOM     80  HA  GLU A   6       3.490  12.529   4.604  1.00 20.37           H  
ATOM     81 1HB  GLU A   6       1.867  14.365   4.564  1.00 20.37           H  
ATOM     82 2HB  GLU A   6       1.513  14.130   6.268  1.00 20.37           H  
ATOM     83 1HG  GLU A   6       2.881  16.019   6.123  1.00 20.37           H  
ATOM     84 2HG  GLU A   6       3.858  14.717   6.783  1.00 20.37           H  
ATOM     85  N   SER A   7       2.710  11.766   7.739  1.00 22.62           N  
ATOM     86  CA  SER A   7       3.364  11.473   9.011  1.00 22.62           C  
ATOM     87  C   SER A   7       4.192  10.185   8.945  1.00 22.62           C  
ATOM     88  O   SER A   7       5.131   9.994   9.726  1.00 22.62           O  
ATOM     89  CB  SER A   7       2.346  11.410  10.141  1.00 22.62           C  
ATOM     90  OG  SER A   7       1.498  10.299  10.035  1.00 22.62           O  
ATOM     91  H   SER A   7       1.707  11.575   7.618  1.00 22.62           H  
ATOM     92  HA  SER A   7       4.046  12.295   9.233  1.00 22.62           H  
ATOM     93 1HB  SER A   7       2.870  11.377  11.094  1.00 22.62           H  
ATOM     94 2HB  SER A   7       1.749  12.318  10.129  1.00 22.62           H  
ATOM     95  HG  SER A   7       1.014  10.393   9.176  1.00 22.62           H  
ATOM     96  N   GLU A   8       3.889   9.317   7.977  1.00 24.10           N  
ATOM     97  CA  GLU A   8       4.655   8.093   7.821  1.00 24.10           C  
ATOM     98  C   GLU A   8       5.918   8.493   7.107  1.00 24.10           C  
ATOM     99  O   GLU A   8       7.005   8.027   7.434  1.00 24.10           O  
ATOM    100  CB  GLU A   8       3.895   7.014   7.051  1.00 24.10           C  
ATOM    101  CG  GLU A   8       4.640   5.668   6.946  1.00 24.10           C  
ATOM    102  CD  GLU A   8       3.835   4.557   6.284  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       2.723   4.799   5.876  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       4.343   3.463   6.196  1.00 24.10           O  
ATOM    105  H   GLU A   8       3.140   9.523   7.318  1.00 24.10           H  
ATOM    106  HA  GLU A   8       4.917   7.701   8.803  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       2.937   6.831   7.538  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       3.683   7.376   6.060  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       5.544   5.822   6.375  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       4.932   5.352   7.946  1.00 24.10           H  
ATOM    111  N   MET A   9       5.775   9.390   6.132  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.925   9.847   5.368  1.00 24.67           C  
ATOM    113  C   MET A   9       7.936  10.470   6.317  1.00 24.67           C  
ATOM    114  O   MET A   9       9.125  10.149   6.280  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.485  10.867   4.338  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.604  10.304   3.288  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.025  11.541   2.156  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.638  10.665   1.523  1.00 24.67           C  
ATOM    119  H   MET A   9       4.835   9.731   5.910  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.391   9.006   4.877  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.960  11.683   4.822  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.360  11.293   3.851  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.127   9.528   2.732  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.740   9.857   3.773  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.117  11.275   0.788  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.973   9.739   1.059  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.975  10.440   2.342  1.00 24.67           H  
ATOM    128  N   GLN A  10       7.453  11.322   7.224  1.00 24.67           N  
ATOM    129  CA  GLN A  10       8.342  11.960   8.183  1.00 24.67           C  
ATOM    130  C   GLN A  10       8.987  10.944   9.116  1.00 24.67           C  
ATOM    131  O   GLN A  10      10.169  11.064   9.462  1.00 24.67           O  
ATOM    132  CB  GLN A  10       7.604  13.039   8.970  1.00 24.67           C  
ATOM    133  CG  GLN A  10       7.247  14.265   8.131  1.00 24.67           C  
ATOM    134  CD  GLN A  10       6.497  15.326   8.913  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       6.559  15.383  10.151  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       5.785  16.183   8.194  1.00 24.67           N  
ATOM    137  H   GLN A  10       6.459  11.560   7.215  1.00 24.67           H  
ATOM    138  HA  GLN A  10       9.141  12.443   7.638  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       6.676  12.620   9.367  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       8.211  13.359   9.814  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       8.163  14.709   7.746  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.612  13.951   7.297  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       5.265  16.905   8.640  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       5.752  16.089   7.166  1.00 24.67           H  
ATOM    145  N   ASP A  11       8.243   9.904   9.501  1.00 24.12           N  
ATOM    146  CA  ASP A  11       8.817   8.899  10.380  1.00 24.12           C  
ATOM    147  C   ASP A  11       9.904   8.120   9.635  1.00 24.12           C  
ATOM    148  O   ASP A  11      10.978   7.861  10.185  1.00 24.12           O  
ATOM    149  CB  ASP A  11       7.718   7.953  10.887  1.00 24.12           C  
ATOM    150  CG  ASP A  11       8.163   7.024  12.038  1.00 24.12           C  
ATOM    151  OD1 ASP A  11       8.508   7.536  13.078  1.00 24.12           O  
ATOM    152  OD2 ASP A  11       8.137   5.810  11.877  1.00 24.12           O  
ATOM    153  H   ASP A  11       7.261   9.829   9.231  1.00 24.12           H  
ATOM    154  HA  ASP A  11       9.270   9.400  11.234  1.00 24.12           H  
ATOM    155 1HB  ASP A  11       6.861   8.545  11.219  1.00 24.12           H  
ATOM    156 2HB  ASP A  11       7.371   7.337  10.053  1.00 24.12           H  
ATOM    157  N   MET A  12       9.662   7.784   8.364  1.00 22.68           N  
ATOM    158  CA  MET A  12      10.647   7.028   7.599  1.00 22.68           C  
ATOM    159  C   MET A  12      11.911   7.849   7.364  1.00 22.68           C  
ATOM    160  O   MET A  12      13.029   7.336   7.502  1.00 22.68           O  
ATOM    161  CB  MET A  12      10.055   6.600   6.258  1.00 22.68           C  
ATOM    162  CG  MET A  12       8.966   5.529   6.338  1.00 22.68           C  
ATOM    163  SD  MET A  12       8.482   4.920   4.708  1.00 22.68           S  
ATOM    164  CE  MET A  12       7.678   6.370   4.051  1.00 22.68           C  
ATOM    165  H   MET A  12       8.766   8.024   7.940  1.00 22.68           H  
ATOM    166  HA  MET A  12      10.920   6.142   8.171  1.00 22.68           H  
ATOM    167 1HB  MET A  12       9.615   7.474   5.775  1.00 22.68           H  
ATOM    168 2HB  MET A  12      10.848   6.233   5.611  1.00 22.68           H  
ATOM    169 1HG  MET A  12       9.328   4.689   6.928  1.00 22.68           H  
ATOM    170 2HG  MET A  12       8.089   5.929   6.831  1.00 22.68           H  
ATOM    171 1HE  MET A  12       7.322   6.168   3.044  1.00 22.68           H  
ATOM    172 2HE  MET A  12       6.843   6.644   4.686  1.00 22.68           H  
ATOM    173 3HE  MET A  12       8.396   7.185   4.019  1.00 22.68           H  
ATOM    174  N   MET A  13      11.742   9.144   7.069  1.00 20.64           N  
ATOM    175  CA  MET A  13      12.888  10.013   6.835  1.00 20.64           C  
ATOM    176  C   MET A  13      13.687  10.188   8.118  1.00 20.64           C  
ATOM    177  O   MET A  13      14.925  10.178   8.091  1.00 20.64           O  
ATOM    178  CB  MET A  13      12.422  11.357   6.277  1.00 20.64           C  
ATOM    179  CG  MET A  13      11.899  11.284   4.834  1.00 20.64           C  
ATOM    180  SD  MET A  13      11.554  12.902   4.107  1.00 20.64           S  
ATOM    181  CE  MET A  13      10.069  13.373   4.992  1.00 20.64           C  
ATOM    182  H   MET A  13      10.799   9.521   6.967  1.00 20.64           H  
ATOM    183  HA  MET A  13      13.537   9.539   6.101  1.00 20.64           H  
ATOM    184 1HB  MET A  13      11.616  11.743   6.904  1.00 20.64           H  
ATOM    185 2HB  MET A  13      13.241  12.074   6.311  1.00 20.64           H  
ATOM    186 1HG  MET A  13      12.642  10.784   4.215  1.00 20.64           H  
ATOM    187 2HG  MET A  13      10.991  10.692   4.803  1.00 20.64           H  
ATOM    188 1HE  MET A  13       9.731  14.348   4.647  1.00 20.64           H  
ATOM    189 2HE  MET A  13       9.287  12.635   4.821  1.00 20.64           H  
ATOM    190 3HE  MET A  13      10.297  13.427   6.046  1.00 20.64           H  
ATOM    191  N   THR A  14      12.987  10.278   9.253  1.00 18.44           N  
ATOM    192  CA  THR A  14      13.651  10.416  10.535  1.00 18.44           C  
ATOM    193  C   THR A  14      14.481   9.181  10.825  1.00 18.44           C  
ATOM    194  O   THR A  14      15.643   9.297  11.208  1.00 18.44           O  
ATOM    195  CB  THR A  14      12.643  10.629  11.673  1.00 18.44           C  
ATOM    196  OG1 THR A  14      11.906  11.842  11.440  1.00 18.44           O  
ATOM    197  CG2 THR A  14      13.376  10.705  13.004  1.00 18.44           C  
ATOM    198  H   THR A  14      11.967  10.295   9.231  1.00 18.44           H  
ATOM    199  HA  THR A  14      14.316  11.276  10.492  1.00 18.44           H  
ATOM    200  HB  THR A  14      11.942   9.795  11.697  1.00 18.44           H  
ATOM    201  HG1 THR A  14      11.335  11.714  10.645  1.00 18.44           H  
ATOM    202 1HG2 THR A  14      12.656  10.849  13.807  1.00 18.44           H  
ATOM    203 2HG2 THR A  14      13.915   9.776  13.161  1.00 18.44           H  
ATOM    204 3HG2 THR A  14      14.079  11.536  12.991  1.00 18.44           H  
ATOM    205  N   ARG A  15      13.903   7.996  10.607  1.00 16.42           N  
ATOM    206  CA  ARG A  15      14.616   6.750  10.856  1.00 16.42           C  
ATOM    207  C   ARG A  15      15.860   6.669   9.980  1.00 16.42           C  
ATOM    208  O   ARG A  15      16.924   6.238  10.439  1.00 16.42           O  
ATOM    209  CB  ARG A  15      13.693   5.578  10.593  1.00 16.42           C  
ATOM    210  CG  ARG A  15      12.593   5.416  11.631  1.00 16.42           C  
ATOM    211  CD  ARG A  15      11.654   4.336  11.276  1.00 16.42           C  
ATOM    212  NE  ARG A  15      10.520   4.318  12.162  1.00 16.42           N  
ATOM    213  CZ  ARG A  15      10.421   3.689  13.328  1.00 16.42           C  
ATOM    214  NH1 ARG A  15      11.401   2.946  13.813  1.00 16.42           N  
ATOM    215  NH2 ARG A  15       9.293   3.851  13.971  1.00 16.42           N  
ATOM    216  H   ARG A  15      12.932   7.962  10.291  1.00 16.42           H  
ATOM    217  HA  ARG A  15      14.919   6.727  11.900  1.00 16.42           H  
ATOM    218 1HB  ARG A  15      13.211   5.712   9.625  1.00 16.42           H  
ATOM    219 2HB  ARG A  15      14.267   4.655  10.553  1.00 16.42           H  
ATOM    220 1HG  ARG A  15      13.044   5.164  12.589  1.00 16.42           H  
ATOM    221 2HG  ARG A  15      12.035   6.341  11.736  1.00 16.42           H  
ATOM    222 1HD  ARG A  15      11.286   4.501  10.263  1.00 16.42           H  
ATOM    223 2HD  ARG A  15      12.153   3.372  11.334  1.00 16.42           H  
ATOM    224  HE  ARG A  15       9.697   4.882  11.898  1.00 16.42           H  
ATOM    225 1HH1 ARG A  15      12.259   2.843  13.291  1.00 16.42           H  
ATOM    226 2HH1 ARG A  15      11.291   2.483  14.702  1.00 16.42           H  
ATOM    227 1HH2 ARG A  15       8.585   4.462  13.516  1.00 16.42           H  
ATOM    228 2HH2 ARG A  15       9.130   3.416  14.861  1.00 16.42           H  
ATOM    229  N   GLY A  16      15.746   7.146   8.738  1.00 14.54           N  
ATOM    230  CA  GLY A  16      16.869   7.188   7.818  1.00 14.54           C  
ATOM    231  C   GLY A  16      17.997   8.012   8.428  1.00 14.54           C  
ATOM    232  O   GLY A  16      19.140   7.546   8.534  1.00 14.54           O  
ATOM    233  H   GLY A  16      14.834   7.464   8.407  1.00 14.54           H  
ATOM    234 1HA  GLY A  16      17.211   6.177   7.605  1.00 14.54           H  
ATOM    235 2HA  GLY A  16      16.547   7.638   6.879  1.00 14.54           H  
ATOM    236  N   ASN A  17      17.662   9.237   8.842  1.00 13.01           N  
ATOM    237  CA  ASN A  17      18.637  10.135   9.443  1.00 13.01           C  
ATOM    238  C   ASN A  17      19.220   9.573  10.740  1.00 13.01           C  
ATOM    239  O   ASN A  17      20.414   9.741  11.002  1.00 13.01           O  
ATOM    240  CB  ASN A  17      18.011  11.491   9.676  1.00 13.01           C  
ATOM    241  CG  ASN A  17      17.818  12.259   8.391  1.00 13.01           C  
ATOM    242  OD1 ASN A  17      18.467  11.981   7.373  1.00 13.01           O  
ATOM    243  ND2 ASN A  17      16.935  13.225   8.418  1.00 13.01           N  
ATOM    244  H   ASN A  17      16.697   9.551   8.721  1.00 13.01           H  
ATOM    245  HA  ASN A  17      19.462  10.255   8.746  1.00 13.01           H  
ATOM    246 1HB  ASN A  17      17.037  11.359  10.156  1.00 13.01           H  
ATOM    247 2HB  ASN A  17      18.635  12.072  10.352  1.00 13.01           H  
ATOM    248 1HD2 ASN A  17      16.764  13.768   7.595  1.00 13.01           H  
ATOM    249 2HD2 ASN A  17      16.429  13.416   9.257  1.00 13.01           H  
ATOM    250  N   LEU A  18      18.407   8.877  11.543  1.00 12.10           N  
ATOM    251  CA  LEU A  18      18.913   8.280  12.774  1.00 12.10           C  
ATOM    252  C   LEU A  18      19.927   7.196  12.438  1.00 12.10           C  
ATOM    253  O   LEU A  18      20.946   7.054  13.112  1.00 12.10           O  
ATOM    254  CB  LEU A  18      17.775   7.719  13.623  1.00 12.10           C  
ATOM    255  CG  LEU A  18      16.856   8.775  14.241  1.00 12.10           C  
ATOM    256  CD1 LEU A  18      15.674   8.090  14.904  1.00 12.10           C  
ATOM    257  CD2 LEU A  18      17.651   9.607  15.233  1.00 12.10           C  
ATOM    258  H   LEU A  18      17.420   8.786  11.303  1.00 12.10           H  
ATOM    259  HA  LEU A  18      19.413   9.056  13.350  1.00 12.10           H  
ATOM    260 1HB  LEU A  18      17.167   7.072  12.996  1.00 12.10           H  
ATOM    261 2HB  LEU A  18      18.199   7.122  14.429  1.00 12.10           H  
ATOM    262  HG  LEU A  18      16.477   9.426  13.467  1.00 12.10           H  
ATOM    263 1HD1 LEU A  18      15.015   8.842  15.336  1.00 12.10           H  
ATOM    264 2HD1 LEU A  18      15.128   7.515  14.163  1.00 12.10           H  
ATOM    265 3HD1 LEU A  18      16.033   7.427  15.688  1.00 12.10           H  
ATOM    266 1HD2 LEU A  18      17.004  10.368  15.669  1.00 12.10           H  
ATOM    267 2HD2 LEU A  18      18.039   8.963  16.022  1.00 12.10           H  
ATOM    268 3HD2 LEU A  18      18.481  10.090  14.716  1.00 12.10           H  
ATOM    269  N   GLY A  19      19.676   6.454  11.362  1.00 11.81           N  
ATOM    270  CA  GLY A  19      20.604   5.431  10.910  1.00 11.81           C  
ATOM    271  C   GLY A  19      21.952   6.080  10.612  1.00 11.81           C  
ATOM    272  O   GLY A  19      22.996   5.640  11.106  1.00 11.81           O  
ATOM    273  H   GLY A  19      18.801   6.584  10.852  1.00 11.81           H  
ATOM    274 1HA  GLY A  19      20.714   4.664  11.677  1.00 11.81           H  
ATOM    275 2HA  GLY A  19      20.210   4.957  10.012  1.00 11.81           H  
ATOM    276  N   LEU A  20      21.915   7.156   9.825  1.00 11.87           N  
ATOM    277  CA  LEU A  20      23.126   7.875   9.449  1.00 11.87           C  
ATOM    278  C   LEU A  20      23.825   8.454  10.681  1.00 11.87           C  
ATOM    279  O   LEU A  20      25.055   8.429  10.778  1.00 11.87           O  
ATOM    280  CB  LEU A  20      22.760   9.002   8.487  1.00 11.87           C  
ATOM    281  CG  LEU A  20      22.254   8.540   7.127  1.00 11.87           C  
ATOM    282  CD1 LEU A  20      21.753   9.742   6.339  1.00 11.87           C  
ATOM    283  CD2 LEU A  20      23.372   7.820   6.402  1.00 11.87           C  
ATOM    284  H   LEU A  20      21.007   7.457   9.459  1.00 11.87           H  
ATOM    285  HA  LEU A  20      23.804   7.180   8.954  1.00 11.87           H  
ATOM    286 1HB  LEU A  20      21.984   9.608   8.943  1.00 11.87           H  
ATOM    287 2HB  LEU A  20      23.637   9.624   8.327  1.00 11.87           H  
ATOM    288  HG  LEU A  20      21.415   7.856   7.266  1.00 11.87           H  
ATOM    289 1HD1 LEU A  20      21.379   9.411   5.372  1.00 11.87           H  
ATOM    290 2HD1 LEU A  20      20.948  10.228   6.888  1.00 11.87           H  
ATOM    291 3HD1 LEU A  20      22.568  10.446   6.192  1.00 11.87           H  
ATOM    292 1HD2 LEU A  20      23.015   7.477   5.432  1.00 11.87           H  
ATOM    293 2HD2 LEU A  20      24.214   8.497   6.261  1.00 11.87           H  
ATOM    294 3HD2 LEU A  20      23.693   6.962   6.994  1.00 11.87           H  
ATOM    295  N   LEU A  21      23.036   8.939  11.642  1.00 11.93           N  
ATOM    296  CA  LEU A  21      23.579   9.475  12.880  1.00 11.93           C  
ATOM    297  C   LEU A  21      24.352   8.414  13.629  1.00 11.93           C  
ATOM    298  O   LEU A  21      25.492   8.653  14.031  1.00 11.93           O  
ATOM    299  CB  LEU A  21      22.465  10.009  13.776  1.00 11.93           C  
ATOM    300  CG  LEU A  21      22.899  10.493  15.136  1.00 11.93           C  
ATOM    301  CD1 LEU A  21      23.871  11.647  14.978  1.00 11.93           C  
ATOM    302  CD2 LEU A  21      21.664  10.893  15.928  1.00 11.93           C  
ATOM    303  H   LEU A  21      22.029   8.963  11.498  1.00 11.93           H  
ATOM    304  HA  LEU A  21      24.254  10.291  12.636  1.00 11.93           H  
ATOM    305 1HB  LEU A  21      21.957  10.822  13.260  1.00 11.93           H  
ATOM    306 2HB  LEU A  21      21.754   9.218  13.941  1.00 11.93           H  
ATOM    307  HG  LEU A  21      23.410   9.692  15.655  1.00 11.93           H  
ATOM    308 1HD1 LEU A  21      24.192  11.988  15.962  1.00 11.93           H  
ATOM    309 2HD1 LEU A  21      24.740  11.312  14.409  1.00 11.93           H  
ATOM    310 3HD1 LEU A  21      23.382  12.464  14.451  1.00 11.93           H  
ATOM    311 1HD2 LEU A  21      21.961  11.233  16.919  1.00 11.93           H  
ATOM    312 2HD2 LEU A  21      21.143  11.696  15.406  1.00 11.93           H  
ATOM    313 3HD2 LEU A  21      21.002  10.030  16.020  1.00 11.93           H  
ATOM    314  N   GLU A  22      23.763   7.234  13.817  1.00 11.68           N  
ATOM    315  CA  GLU A  22      24.471   6.191  14.542  1.00 11.68           C  
ATOM    316  C   GLU A  22      25.761   5.813  13.826  1.00 11.68           C  
ATOM    317  O   GLU A  22      26.779   5.560  14.477  1.00 11.68           O  
ATOM    318  CB  GLU A  22      23.597   4.954  14.779  1.00 11.68           C  
ATOM    319  CG  GLU A  22      22.472   5.158  15.810  1.00 11.68           C  
ATOM    320  CD  GLU A  22      21.645   3.896  16.087  1.00 11.68           C  
ATOM    321  OE1 GLU A  22      21.850   2.901  15.428  1.00 11.68           O  
ATOM    322  OE2 GLU A  22      20.820   3.940  16.974  1.00 11.68           O  
ATOM    323  H   GLU A  22      22.816   7.073  13.465  1.00 11.68           H  
ATOM    324  HA  GLU A  22      24.740   6.585  15.519  1.00 11.68           H  
ATOM    325 1HB  GLU A  22      23.132   4.661  13.834  1.00 11.68           H  
ATOM    326 2HB  GLU A  22      24.219   4.125  15.111  1.00 11.68           H  
ATOM    327 1HG  GLU A  22      22.916   5.503  16.743  1.00 11.68           H  
ATOM    328 2HG  GLU A  22      21.813   5.947  15.444  1.00 11.68           H  
ATOM    329  N   GLN A  23      25.747   5.806  12.488  1.00 11.16           N  
ATOM    330  CA  GLN A  23      26.967   5.486  11.763  1.00 11.16           C  
ATOM    331  C   GLN A  23      28.026   6.553  12.040  1.00 11.16           C  
ATOM    332  O   GLN A  23      29.188   6.231  12.296  1.00 11.16           O  
ATOM    333  CB  GLN A  23      26.690   5.405  10.260  1.00 11.16           C  
ATOM    334  CG  GLN A  23      25.830   4.222   9.858  1.00 11.16           C  
ATOM    335  CD  GLN A  23      25.456   4.228   8.384  1.00 11.16           C  
ATOM    336  OE1 GLN A  23      25.581   5.232   7.676  1.00 11.16           O  
ATOM    337  NE2 GLN A  23      24.978   3.084   7.908  1.00 11.16           N  
ATOM    338  H   GLN A  23      24.876   5.995  11.984  1.00 11.16           H  
ATOM    339  HA  GLN A  23      27.343   4.525  12.114  1.00 11.16           H  
ATOM    340 1HB  GLN A  23      26.180   6.309   9.938  1.00 11.16           H  
ATOM    341 2HB  GLN A  23      27.631   5.348   9.717  1.00 11.16           H  
ATOM    342 1HG  GLN A  23      26.381   3.307  10.065  1.00 11.16           H  
ATOM    343 2HG  GLN A  23      24.917   4.242  10.443  1.00 11.16           H  
ATOM    344 1HE2 GLN A  23      24.706   3.016   6.948  1.00 11.16           H  
ATOM    345 2HE2 GLN A  23      24.886   2.292   8.512  1.00 11.16           H  
ATOM    346  N   ALA A  24      27.612   7.829  12.046  1.00 10.47           N  
ATOM    347  CA  ALA A  24      28.538   8.920  12.326  1.00 10.47           C  
ATOM    348  C   ALA A  24      29.114   8.792  13.726  1.00 10.47           C  
ATOM    349  O   ALA A  24      30.309   9.012  13.940  1.00 10.47           O  
ATOM    350  CB  ALA A  24      27.837  10.257  12.185  1.00 10.47           C  
ATOM    351  H   ALA A  24      26.639   8.042  11.821  1.00 10.47           H  
ATOM    352  HA  ALA A  24      29.356   8.864  11.612  1.00 10.47           H  
ATOM    353 1HB  ALA A  24      28.543  11.060  12.377  1.00 10.47           H  
ATOM    354 2HB  ALA A  24      27.438  10.350  11.176  1.00 10.47           H  
ATOM    355 3HB  ALA A  24      27.021  10.315  12.900  1.00 10.47           H  
ATOM    356  N   ILE A  25      28.271   8.391  14.675  1.00  9.65           N  
ATOM    357  CA  ILE A  25      28.706   8.223  16.047  1.00  9.65           C  
ATOM    358  C   ILE A  25      29.733   7.117  16.131  1.00  9.65           C  
ATOM    359  O   ILE A  25      30.758   7.271  16.802  1.00  9.65           O  
ATOM    360  CB  ILE A  25      27.527   7.931  16.984  1.00  9.65           C  
ATOM    361  CG1 ILE A  25      26.628   9.184  17.090  1.00  9.65           C  
ATOM    362  CG2 ILE A  25      28.051   7.504  18.346  1.00  9.65           C  
ATOM    363  CD1 ILE A  25      25.290   8.928  17.743  1.00  9.65           C  
ATOM    364  H   ILE A  25      27.292   8.234  14.434  1.00  9.65           H  
ATOM    365  HA  ILE A  25      29.173   9.149  16.376  1.00  9.65           H  
ATOM    366  HB  ILE A  25      26.925   7.132  16.564  1.00  9.65           H  
ATOM    367 1HG1 ILE A  25      27.153   9.940  17.668  1.00  9.65           H  
ATOM    368 2HG1 ILE A  25      26.454   9.577  16.092  1.00  9.65           H  
ATOM    369 1HG2 ILE A  25      27.212   7.287  19.004  1.00  9.65           H  
ATOM    370 2HG2 ILE A  25      28.665   6.610  18.235  1.00  9.65           H  
ATOM    371 3HG2 ILE A  25      28.652   8.306  18.773  1.00  9.65           H  
ATOM    372 1HD1 ILE A  25      24.724   9.858  17.781  1.00  9.65           H  
ATOM    373 2HD1 ILE A  25      24.739   8.194  17.168  1.00  9.65           H  
ATOM    374 3HD1 ILE A  25      25.444   8.557  18.752  1.00  9.65           H  
ATOM    375  N   ALA A  26      29.470   5.999  15.456  1.00  8.83           N  
ATOM    376  CA  ALA A  26      30.414   4.899  15.464  1.00  8.83           C  
ATOM    377  C   ALA A  26      31.760   5.338  14.899  1.00  8.83           C  
ATOM    378  O   ALA A  26      32.803   4.999  15.461  1.00  8.83           O  
ATOM    379  CB  ALA A  26      29.872   3.744  14.648  1.00  8.83           C  
ATOM    380  H   ALA A  26      28.595   5.912  14.938  1.00  8.83           H  
ATOM    381  HA  ALA A  26      30.559   4.582  16.494  1.00  8.83           H  
ATOM    382 1HB  ALA A  26      30.578   2.917  14.675  1.00  8.83           H  
ATOM    383 2HB  ALA A  26      28.916   3.426  15.065  1.00  8.83           H  
ATOM    384 3HB  ALA A  26      29.728   4.067  13.619  1.00  8.83           H  
ATOM    385  N   LEU A  27      31.744   6.145  13.833  1.00  8.15           N  
ATOM    386  CA  LEU A  27      32.996   6.613  13.252  1.00  8.15           C  
ATOM    387  C   LEU A  27      33.736   7.513  14.233  1.00  8.15           C  
ATOM    388  O   LEU A  27      34.961   7.422  14.378  1.00  8.15           O  
ATOM    389  CB  LEU A  27      32.711   7.352  11.945  1.00  8.15           C  
ATOM    390  CG  LEU A  27      32.209   6.454  10.812  1.00  8.15           C  
ATOM    391  CD1 LEU A  27      31.777   7.311   9.632  1.00  8.15           C  
ATOM    392  CD2 LEU A  27      33.315   5.485  10.426  1.00  8.15           C  
ATOM    393  H   LEU A  27      30.853   6.394  13.398  1.00  8.15           H  
ATOM    394  HA  LEU A  27      33.622   5.748  13.036  1.00  8.15           H  
ATOM    395 1HB  LEU A  27      31.952   8.109  12.132  1.00  8.15           H  
ATOM    396 2HB  LEU A  27      33.621   7.845  11.613  1.00  8.15           H  
ATOM    397  HG  LEU A  27      31.346   5.891  11.151  1.00  8.15           H  
ATOM    398 1HD1 LEU A  27      31.410   6.668   8.832  1.00  8.15           H  
ATOM    399 2HD1 LEU A  27      30.982   7.984   9.947  1.00  8.15           H  
ATOM    400 3HD1 LEU A  27      32.625   7.890   9.273  1.00  8.15           H  
ATOM    401 1HD2 LEU A  27      32.964   4.832   9.628  1.00  8.15           H  
ATOM    402 2HD2 LEU A  27      34.186   6.042  10.083  1.00  8.15           H  
ATOM    403 3HD2 LEU A  27      33.592   4.878  11.295  1.00  8.15           H  
ATOM    404  N   LYS A  28      32.997   8.355  14.951  1.00  7.78           N  
ATOM    405  CA  LYS A  28      33.641   9.210  15.929  1.00  7.78           C  
ATOM    406  C   LYS A  28      34.228   8.345  17.031  1.00  7.78           C  
ATOM    407  O   LYS A  28      35.327   8.610  17.514  1.00  7.78           O  
ATOM    408  CB  LYS A  28      32.660  10.235  16.483  1.00  7.78           C  
ATOM    409  CG  LYS A  28      32.271  11.314  15.474  1.00  7.78           C  
ATOM    410  CD  LYS A  28      31.257  12.281  16.055  1.00  7.78           C  
ATOM    411  CE  LYS A  28      30.851  13.336  15.037  1.00  7.78           C  
ATOM    412  NZ  LYS A  28      29.842  14.278  15.592  1.00  7.78           N  
ATOM    413  H   LYS A  28      31.990   8.422  14.792  1.00  7.78           H  
ATOM    414  HA  LYS A  28      34.459   9.744  15.444  1.00  7.78           H  
ATOM    415 1HB  LYS A  28      31.750   9.728  16.803  1.00  7.78           H  
ATOM    416 2HB  LYS A  28      33.094  10.721  17.354  1.00  7.78           H  
ATOM    417 1HG  LYS A  28      33.167  11.866  15.179  1.00  7.78           H  
ATOM    418 2HG  LYS A  28      31.853  10.847  14.588  1.00  7.78           H  
ATOM    419 1HD  LYS A  28      30.368  11.725  16.361  1.00  7.78           H  
ATOM    420 2HD  LYS A  28      31.679  12.772  16.930  1.00  7.78           H  
ATOM    421 1HE  LYS A  28      31.733  13.898  14.734  1.00  7.78           H  
ATOM    422 2HE  LYS A  28      30.428  12.840  14.161  1.00  7.78           H  
ATOM    423 1HZ  LYS A  28      29.595  14.962  14.891  1.00  7.78           H  
ATOM    424 2HZ  LYS A  28      29.017  13.765  15.865  1.00  7.78           H  
ATOM    425 3HZ  LYS A  28      30.229  14.748  16.398  1.00  7.78           H  
ATOM    426  N   ALA A  29      33.523   7.284  17.432  1.00  7.70           N  
ATOM    427  CA  ALA A  29      34.045   6.415  18.474  1.00  7.70           C  
ATOM    428  C   ALA A  29      35.373   5.810  18.039  1.00  7.70           C  
ATOM    429  O   ALA A  29      36.323   5.745  18.823  1.00  7.70           O  
ATOM    430  CB  ALA A  29      33.055   5.315  18.802  1.00  7.70           C  
ATOM    431  H   ALA A  29      32.604   7.099  17.026  1.00  7.70           H  
ATOM    432  HA  ALA A  29      34.218   7.021  19.364  1.00  7.70           H  
ATOM    433 1HB  ALA A  29      33.453   4.691  19.595  1.00  7.70           H  
ATOM    434 2HB  ALA A  29      32.114   5.762  19.121  1.00  7.70           H  
ATOM    435 3HB  ALA A  29      32.883   4.710  17.921  1.00  7.70           H  
ATOM    436  N   GLU A  30      35.469   5.425  16.759  1.00  7.68           N  
ATOM    437  CA  GLU A  30      36.713   4.850  16.266  1.00  7.68           C  
ATOM    438  C   GLU A  30      37.847   5.865  16.375  1.00  7.68           C  
ATOM    439  O   GLU A  30      38.973   5.506  16.718  1.00  7.68           O  
ATOM    440  CB  GLU A  30      36.573   4.374  14.809  1.00  7.68           C  
ATOM    441  CG  GLU A  30      35.688   3.137  14.612  1.00  7.68           C  
ATOM    442  CD  GLU A  30      35.549   2.713  13.151  1.00  7.68           C  
ATOM    443  OE1 GLU A  30      36.036   3.411  12.289  1.00  7.68           O  
ATOM    444  OE2 GLU A  30      34.956   1.686  12.908  1.00  7.68           O  
ATOM    445  H   GLU A  30      34.652   5.493  16.149  1.00  7.68           H  
ATOM    446  HA  GLU A  30      36.966   3.992  16.885  1.00  7.68           H  
ATOM    447 1HB  GLU A  30      36.151   5.175  14.207  1.00  7.68           H  
ATOM    448 2HB  GLU A  30      37.558   4.151  14.404  1.00  7.68           H  
ATOM    449 1HG  GLU A  30      36.111   2.311  15.181  1.00  7.68           H  
ATOM    450 2HG  GLU A  30      34.702   3.349  15.017  1.00  7.68           H  
ATOM    451  N   GLN A  31      37.547   7.140  16.109  1.00  7.55           N  
ATOM    452  CA  GLN A  31      38.550   8.201  16.197  1.00  7.55           C  
ATOM    453  C   GLN A  31      38.967   8.462  17.654  1.00  7.55           C  
ATOM    454  O   GLN A  31      40.159   8.557  17.973  1.00  7.55           O  
ATOM    455  CB  GLN A  31      37.975   9.485  15.586  1.00  7.55           C  
ATOM    456  CG  GLN A  31      37.746   9.405  14.084  1.00  7.55           C  
ATOM    457  CD  GLN A  31      36.995  10.615  13.531  1.00  7.55           C  
ATOM    458  OE1 GLN A  31      36.375  11.387  14.273  1.00  7.55           O  
ATOM    459  NE2 GLN A  31      37.041  10.778  12.214  1.00  7.55           N  
ATOM    460  H   GLN A  31      36.598   7.362  15.801  1.00  7.55           H  
ATOM    461  HA  GLN A  31      39.430   7.893  15.635  1.00  7.55           H  
ATOM    462 1HB  GLN A  31      37.026   9.718  16.056  1.00  7.55           H  
ATOM    463 2HB  GLN A  31      38.649  10.314  15.787  1.00  7.55           H  
ATOM    464 1HG  GLN A  31      38.710   9.345  13.586  1.00  7.55           H  
ATOM    465 2HG  GLN A  31      37.161   8.513  13.870  1.00  7.55           H  
ATOM    466 1HE2 GLN A  31      36.567  11.549  11.789  1.00  7.55           H  
ATOM    467 2HE2 GLN A  31      37.549  10.129  11.648  1.00  7.55           H  
ATOM    468  N   VAL A  32      37.986   8.487  18.554  1.00  7.42           N  
ATOM    469  CA  VAL A  32      38.205   8.746  19.979  1.00  7.42           C  
ATOM    470  C   VAL A  32      39.095   7.699  20.620  1.00  7.42           C  
ATOM    471  O   VAL A  32      39.940   8.009  21.459  1.00  7.42           O  
ATOM    472  CB  VAL A  32      36.869   8.832  20.734  1.00  7.42           C  
ATOM    473  CG1 VAL A  32      37.115   8.859  22.229  1.00  7.42           C  
ATOM    474  CG2 VAL A  32      36.139  10.114  20.318  1.00  7.42           C  
ATOM    475  H   VAL A  32      37.027   8.370  18.224  1.00  7.42           H  
ATOM    476  HA  VAL A  32      38.697   9.713  20.070  1.00  7.42           H  
ATOM    477  HB  VAL A  32      36.264   7.958  20.495  1.00  7.42           H  
ATOM    478 1HG1 VAL A  32      36.163   8.919  22.752  1.00  7.42           H  
ATOM    479 2HG1 VAL A  32      37.636   7.948  22.526  1.00  7.42           H  
ATOM    480 3HG1 VAL A  32      37.724   9.727  22.481  1.00  7.42           H  
ATOM    481 1HG2 VAL A  32      35.188  10.179  20.843  1.00  7.42           H  
ATOM    482 2HG2 VAL A  32      36.755  10.977  20.570  1.00  7.42           H  
ATOM    483 3HG2 VAL A  32      35.960  10.108  19.254  1.00  7.42           H  
ATOM    484  N   ARG A  33      38.907   6.457  20.211  1.00  7.52           N  
ATOM    485  CA  ARG A  33      39.644   5.314  20.718  1.00  7.52           C  
ATOM    486  C   ARG A  33      41.101   5.209  20.235  1.00  7.52           C  
ATOM    487  O   ARG A  33      41.816   4.296  20.662  1.00  7.52           O  
ATOM    488  CB  ARG A  33      38.895   4.055  20.339  1.00  7.52           C  
ATOM    489  CG  ARG A  33      37.554   3.891  21.052  1.00  7.52           C  
ATOM    490  CD  ARG A  33      36.749   2.786  20.475  1.00  7.52           C  
ATOM    491  NE  ARG A  33      35.453   2.662  21.128  1.00  7.52           N  
ATOM    492  CZ  ARG A  33      34.439   1.896  20.681  1.00  7.52           C  
ATOM    493  NH1 ARG A  33      34.579   1.195  19.578  1.00  7.52           N  
ATOM    494  NH2 ARG A  33      33.301   1.853  21.350  1.00  7.52           N  
ATOM    495  H   ARG A  33      38.168   6.282  19.526  1.00  7.52           H  
ATOM    496  HA  ARG A  33      39.655   5.389  21.805  1.00  7.52           H  
ATOM    497 1HB  ARG A  33      38.695   4.068  19.264  1.00  7.52           H  
ATOM    498 2HB  ARG A  33      39.505   3.181  20.554  1.00  7.52           H  
ATOM    499 1HG  ARG A  33      37.737   3.662  22.100  1.00  7.52           H  
ATOM    500 2HG  ARG A  33      36.985   4.816  20.987  1.00  7.52           H  
ATOM    501 1HD  ARG A  33      36.579   2.985  19.415  1.00  7.52           H  
ATOM    502 2HD  ARG A  33      37.283   1.844  20.589  1.00  7.52           H  
ATOM    503  HE  ARG A  33      35.306   3.186  21.981  1.00  7.52           H  
ATOM    504 1HH1 ARG A  33      35.449   1.231  19.065  1.00  7.52           H  
ATOM    505 2HH1 ARG A  33      33.817   0.623  19.243  1.00  7.52           H  
ATOM    506 1HH2 ARG A  33      33.192   2.393  22.198  1.00  7.52           H  
ATOM    507 2HH2 ARG A  33      32.540   1.281  21.015  1.00  7.52           H  
ATOM    508  N   THR A  34      41.579   6.124  19.370  1.00  8.02           N  
ATOM    509  CA  THR A  34      42.969   6.049  18.882  1.00  8.02           C  
ATOM    510  C   THR A  34      43.992   6.498  19.939  1.00  8.02           C  
ATOM    511  O   THR A  34      44.671   7.513  19.781  1.00  8.02           O  
ATOM    512  CB  THR A  34      43.184   6.904  17.613  1.00  8.02           C  
ATOM    513  OG1 THR A  34      42.829   8.272  17.871  1.00  8.02           O  
ATOM    514  CG2 THR A  34      42.327   6.376  16.482  1.00  8.02           C  
ATOM    515  H   THR A  34      40.982   6.883  19.032  1.00  8.02           H  
ATOM    516  HA  THR A  34      43.184   5.012  18.630  1.00  8.02           H  
ATOM    517  HB  THR A  34      44.232   6.860  17.323  1.00  8.02           H  
ATOM    518  HG1 THR A  34      41.857   8.343  18.001  1.00  8.02           H  
ATOM    519 1HG2 THR A  34      42.482   6.981  15.591  1.00  8.02           H  
ATOM    520 2HG2 THR A  34      42.593   5.342  16.272  1.00  8.02           H  
ATOM    521 3HG2 THR A  34      41.287   6.429  16.777  1.00  8.02           H  
ATOM    522  N   VAL A  35      44.090   5.721  21.010  1.00  9.11           N  
ATOM    523  CA  VAL A  35      44.945   6.005  22.155  1.00  9.11           C  
ATOM    524  C   VAL A  35      46.402   5.637  21.903  1.00  9.11           C  
ATOM    525  O   VAL A  35      46.713   4.544  21.431  1.00  9.11           O  
ATOM    526  CB  VAL A  35      44.414   5.254  23.392  1.00  9.11           C  
ATOM    527  CG1 VAL A  35      45.351   5.447  24.580  1.00  9.11           C  
ATOM    528  CG2 VAL A  35      43.015   5.773  23.719  1.00  9.11           C  
ATOM    529  H   VAL A  35      43.484   4.907  21.025  1.00  9.11           H  
ATOM    530  HA  VAL A  35      44.892   7.074  22.358  1.00  9.11           H  
ATOM    531  HB  VAL A  35      44.368   4.187  23.173  1.00  9.11           H  
ATOM    532 1HG1 VAL A  35      44.962   4.906  25.440  1.00  9.11           H  
ATOM    533 2HG1 VAL A  35      46.342   5.063  24.337  1.00  9.11           H  
ATOM    534 3HG1 VAL A  35      45.423   6.506  24.822  1.00  9.11           H  
ATOM    535 1HG2 VAL A  35      42.619   5.242  24.583  1.00  9.11           H  
ATOM    536 2HG2 VAL A  35      43.065   6.840  23.938  1.00  9.11           H  
ATOM    537 3HG2 VAL A  35      42.360   5.613  22.869  1.00  9.11           H  
ATOM    538  N   CYS A  36      47.290   6.575  22.207  1.00 10.81           N  
ATOM    539  CA  CYS A  36      48.726   6.397  22.028  1.00 10.81           C  
ATOM    540  C   CYS A  36      49.335   5.411  23.025  1.00 10.81           C  
ATOM    541  O   CYS A  36      48.990   5.413  24.208  1.00 10.81           O  
ATOM    542  CB  CYS A  36      49.426   7.750  22.196  1.00 10.81           C  
ATOM    543  SG  CYS A  36      49.019   8.966  20.922  1.00 10.81           S  
ATOM    544  H   CYS A  36      46.950   7.448  22.581  1.00 10.81           H  
ATOM    545  HA  CYS A  36      48.905   6.030  21.017  1.00 10.81           H  
ATOM    546 1HB  CYS A  36      49.137   8.171  23.157  1.00 10.81           H  
ATOM    547 2HB  CYS A  36      50.506   7.625  22.220  1.00 10.81           H  
ATOM    548  HG  CYS A  36      50.106   8.753  20.155  1.00 10.81           H  
ATOM    549  N   GLU A  37      50.279   4.611  22.545  1.00 12.78           N  
ATOM    550  CA  GLU A  37      51.053   3.705  23.384  1.00 12.78           C  
ATOM    551  C   GLU A  37      52.094   4.571  24.086  1.00 12.78           C  
ATOM    552  O   GLU A  37      52.397   5.639  23.571  1.00 12.78           O  
ATOM    553  CB  GLU A  37      51.726   2.622  22.531  1.00 12.78           C  
ATOM    554  CG  GLU A  37      50.765   1.682  21.843  1.00 12.78           C  
ATOM    555  CD  GLU A  37      51.468   0.605  21.056  1.00 12.78           C  
ATOM    556  OE1 GLU A  37      52.650   0.734  20.835  1.00 12.78           O  
ATOM    557  OE2 GLU A  37      50.825  -0.347  20.678  1.00 12.78           O  
ATOM    558  H   GLU A  37      50.471   4.642  21.555  1.00 12.78           H  
ATOM    559  HA  GLU A  37      50.382   3.245  24.102  1.00 12.78           H  
ATOM    560 1HB  GLU A  37      52.323   3.103  21.756  1.00 12.78           H  
ATOM    561 2HB  GLU A  37      52.401   2.026  23.125  1.00 12.78           H  
ATOM    562 1HG  GLU A  37      50.130   1.214  22.595  1.00 12.78           H  
ATOM    563 2HG  GLU A  37      50.126   2.260  21.176  1.00 12.78           H  
ATOM    564  N   PRO A  38      52.675   4.174  25.225  1.00 14.37           N  
ATOM    565  CA  PRO A  38      53.706   4.922  25.938  1.00 14.37           C  
ATOM    566  C   PRO A  38      54.860   5.444  25.066  1.00 14.37           C  
ATOM    567  O   PRO A  38      55.425   6.495  25.364  1.00 14.37           O  
ATOM    568  CB  PRO A  38      54.201   3.880  26.946  1.00 14.37           C  
ATOM    569  CG  PRO A  38      52.984   3.017  27.218  1.00 14.37           C  
ATOM    570  CD  PRO A  38      52.280   2.908  25.884  1.00 14.37           C  
ATOM    571  HA  PRO A  38      53.224   5.763  26.462  1.00 14.37           H  
ATOM    572 1HB  PRO A  38      55.042   3.313  26.518  1.00 14.37           H  
ATOM    573 2HB  PRO A  38      54.582   4.381  27.848  1.00 14.37           H  
ATOM    574 1HG  PRO A  38      53.297   2.039  27.615  1.00 14.37           H  
ATOM    575 2HG  PRO A  38      52.357   3.486  27.992  1.00 14.37           H  
ATOM    576 1HD  PRO A  38      52.645   2.035  25.337  1.00 14.37           H  
ATOM    577 2HD  PRO A  38      51.201   2.871  26.069  1.00 14.37           H  
ATOM    578  N   GLY A  39      55.236   4.719  24.003  1.00 14.86           N  
ATOM    579  CA  GLY A  39      56.329   5.189  23.145  1.00 14.86           C  
ATOM    580  C   GLY A  39      55.851   6.025  21.942  1.00 14.86           C  
ATOM    581  O   GLY A  39      56.661   6.482  21.133  1.00 14.86           O  
ATOM    582  H   GLY A  39      54.766   3.855  23.777  1.00 14.86           H  
ATOM    583 1HA  GLY A  39      57.024   5.779  23.742  1.00 14.86           H  
ATOM    584 2HA  GLY A  39      56.887   4.327  22.782  1.00 14.86           H  
ATOM    585  N   CYS A  40      54.540   6.171  21.798  1.00 14.03           N  
ATOM    586  CA  CYS A  40      53.913   6.896  20.697  1.00 14.03           C  
ATOM    587  C   CYS A  40      53.680   8.375  21.028  1.00 14.03           C  
ATOM    588  O   CYS A  40      53.101   8.673  22.072  1.00 14.03           O  
ATOM    589  CB  CYS A  40      52.587   6.261  20.320  1.00 14.03           C  
ATOM    590  SG  CYS A  40      51.685   7.108  19.009  1.00 14.03           S  
ATOM    591  H   CYS A  40      53.923   5.798  22.514  1.00 14.03           H  
ATOM    592  HA  CYS A  40      54.575   6.789  19.847  1.00 14.03           H  
ATOM    593 1HB  CYS A  40      52.746   5.226  20.019  1.00 14.03           H  
ATOM    594 2HB  CYS A  40      51.965   6.246  21.184  1.00 14.03           H  
ATOM    595  HG  CYS A  40      51.928   8.378  19.443  1.00 14.03           H  
ATOM    596  N   PRO A  41      54.108   9.329  20.190  1.00 12.32           N  
ATOM    597  CA  PRO A  41      53.896  10.738  20.416  1.00 12.32           C  
ATOM    598  C   PRO A  41      52.399  10.987  20.267  1.00 12.32           C  
ATOM    599  O   PRO A  41      51.721  10.167  19.646  1.00 12.32           O  
ATOM    600  CB  PRO A  41      54.727  11.394  19.309  1.00 12.32           C  
ATOM    601  CG  PRO A  41      54.810  10.352  18.218  1.00 12.32           C  
ATOM    602  CD  PRO A  41      54.841   9.013  18.944  1.00 12.32           C  
ATOM    603  HA  PRO A  41      54.282  10.977  21.411  1.00 12.32           H  
ATOM    604 1HB  PRO A  41      54.221  12.304  18.960  1.00 12.32           H  
ATOM    605 2HB  PRO A  41      55.709  11.703  19.695  1.00 12.32           H  
ATOM    606 1HG  PRO A  41      53.942  10.450  17.548  1.00 12.32           H  
ATOM    607 2HG  PRO A  41      55.705  10.525  17.601  1.00 12.32           H  
ATOM    608 1HD  PRO A  41      54.309   8.287  18.319  1.00 12.32           H  
ATOM    609 2HD  PRO A  41      55.876   8.699  19.171  1.00 12.32           H  
ATOM    610  N   PRO A  42      51.847  12.076  20.824  1.00 10.46           N  
ATOM    611  CA  PRO A  42      50.447  12.433  20.732  1.00 10.46           C  
ATOM    612  C   PRO A  42      49.968  12.495  19.295  1.00 10.46           C  
ATOM    613  O   PRO A  42      50.600  13.105  18.433  1.00 10.46           O  
ATOM    614  CB  PRO A  42      50.419  13.825  21.370  1.00 10.46           C  
ATOM    615  CG  PRO A  42      51.579  13.816  22.337  1.00 10.46           C  
ATOM    616  CD  PRO A  42      52.656  13.005  21.641  1.00 10.46           C  
ATOM    617  HA  PRO A  42      49.851  11.726  21.320  1.00 10.46           H  
ATOM    618 1HB  PRO A  42      50.501  14.595  20.597  1.00 10.46           H  
ATOM    619 2HB  PRO A  42      49.453  13.985  21.872  1.00 10.46           H  
ATOM    620 1HG  PRO A  42      51.903  14.845  22.557  1.00 10.46           H  
ATOM    621 2HG  PRO A  42      51.269  13.368  23.293  1.00 10.46           H  
ATOM    622 1HD  PRO A  42      53.297  13.633  21.009  1.00 10.46           H  
ATOM    623 2HD  PRO A  42      53.215  12.486  22.422  1.00 10.46           H  
ATOM    624  N   ALA A  43      48.777  11.952  19.063  1.00  9.02           N  
ATOM    625  CA  ALA A  43      48.151  11.936  17.743  1.00  9.02           C  
ATOM    626  C   ALA A  43      47.945  13.351  17.225  1.00  9.02           C  
ATOM    627  O   ALA A  43      48.008  13.611  16.020  1.00  9.02           O  
ATOM    628  CB  ALA A  43      46.821  11.205  17.807  1.00  9.02           C  
ATOM    629  H   ALA A  43      48.304  11.481  19.821  1.00  9.02           H  
ATOM    630  HA  ALA A  43      48.817  11.413  17.056  1.00  9.02           H  
ATOM    631 1HB  ALA A  43      46.370  11.177  16.816  1.00  9.02           H  
ATOM    632 2HB  ALA A  43      46.985  10.184  18.162  1.00  9.02           H  
ATOM    633 3HB  ALA A  43      46.152  11.722  18.492  1.00  9.02           H  
ATOM    634  N   GLU A  44      47.741  14.275  18.160  1.00  8.14           N  
ATOM    635  CA  GLU A  44      47.491  15.679  17.881  1.00  8.14           C  
ATOM    636  C   GLU A  44      48.654  16.334  17.146  1.00  8.14           C  
ATOM    637  O   GLU A  44      48.462  17.302  16.412  1.00  8.14           O  
ATOM    638  CB  GLU A  44      47.227  16.427  19.186  1.00  8.14           C  
ATOM    639  CG  GLU A  44      45.916  16.049  19.871  1.00  8.14           C  
ATOM    640  CD  GLU A  44      45.691  16.771  21.184  1.00  8.14           C  
ATOM    641  OE1 GLU A  44      46.582  17.455  21.629  1.00  8.14           O  
ATOM    642  OE2 GLU A  44      44.625  16.633  21.737  1.00  8.14           O  
ATOM    643  H   GLU A  44      47.740  13.973  19.122  1.00  8.14           H  
ATOM    644  HA  GLU A  44      46.605  15.750  17.249  1.00  8.14           H  
ATOM    645 1HB  GLU A  44      48.042  16.232  19.885  1.00  8.14           H  
ATOM    646 2HB  GLU A  44      47.209  17.500  18.993  1.00  8.14           H  
ATOM    647 1HG  GLU A  44      45.092  16.278  19.196  1.00  8.14           H  
ATOM    648 2HG  GLU A  44      45.915  14.973  20.047  1.00  8.14           H  
ATOM    649  N   GLN A  45      49.872  15.811  17.311  1.00  7.68           N  
ATOM    650  CA  GLN A  45      51.015  16.413  16.642  1.00  7.68           C  
ATOM    651  C   GLN A  45      50.909  16.255  15.131  1.00  7.68           C  
ATOM    652  O   GLN A  45      51.514  17.013  14.378  1.00  7.68           O  
ATOM    653  CB  GLN A  45      52.341  15.851  17.159  1.00  7.68           C  
ATOM    654  CG  GLN A  45      52.648  16.278  18.586  1.00  7.68           C  
ATOM    655  CD  GLN A  45      53.990  15.787  19.094  1.00  7.68           C  
ATOM    656  OE1 GLN A  45      54.528  14.771  18.651  1.00  7.68           O  
ATOM    657  NE2 GLN A  45      54.552  16.527  20.046  1.00  7.68           N  
ATOM    658  H   GLN A  45      50.012  14.975  17.876  1.00  7.68           H  
ATOM    659  HA  GLN A  45      51.010  17.478  16.864  1.00  7.68           H  
ATOM    660 1HB  GLN A  45      52.302  14.759  17.136  1.00  7.68           H  
ATOM    661 2HB  GLN A  45      53.155  16.169  16.512  1.00  7.68           H  
ATOM    662 1HG  GLN A  45      52.639  17.366  18.634  1.00  7.68           H  
ATOM    663 2HG  GLN A  45      51.878  15.873  19.232  1.00  7.68           H  
ATOM    664 1HE2 GLN A  45      55.441  16.266  20.428  1.00  7.68           H  
ATOM    665 2HE2 GLN A  45      54.088  17.348  20.381  1.00  7.68           H  
ATOM    666  N   SER A  46      50.107  15.303  14.649  1.00  7.51           N  
ATOM    667  CA  SER A  46      49.954  15.135  13.211  1.00  7.51           C  
ATOM    668  C   SER A  46      49.279  16.361  12.583  1.00  7.51           C  
ATOM    669  O   SER A  46      49.439  16.633  11.390  1.00  7.51           O  
ATOM    670  CB  SER A  46      49.157  13.879  12.905  1.00  7.51           C  
ATOM    671  OG  SER A  46      47.830  13.992  13.348  1.00  7.51           O  
ATOM    672  H   SER A  46      49.571  14.699  15.274  1.00  7.51           H  
ATOM    673  HA  SER A  46      50.945  15.029  12.770  1.00  7.51           H  
ATOM    674 1HB  SER A  46      49.168  13.700  11.833  1.00  7.51           H  
ATOM    675 2HB  SER A  46      49.628  13.024  13.388  1.00  7.51           H  
ATOM    676  HG  SER A  46      47.868  13.884  14.325  1.00  7.51           H  
ATOM    677  N   GLN A  47      48.602  17.175  13.404  1.00  7.56           N  
ATOM    678  CA  GLN A  47      47.888  18.338  12.907  1.00  7.56           C  
ATOM    679  C   GLN A  47      48.863  19.457  12.598  1.00  7.56           C  
ATOM    680  O   GLN A  47      48.525  20.419  11.902  1.00  7.56           O  
ATOM    681  CB  GLN A  47      46.874  18.825  13.947  1.00  7.56           C  
ATOM    682  CG  GLN A  47      45.775  17.822  14.295  1.00  7.56           C  
ATOM    683  CD  GLN A  47      44.836  17.528  13.140  1.00  7.56           C  
ATOM    684  OE1 GLN A  47      44.240  18.444  12.565  1.00  7.56           O  
ATOM    685  NE2 GLN A  47      44.688  16.253  12.796  1.00  7.56           N  
ATOM    686  H   GLN A  47      48.549  16.976  14.402  1.00  7.56           H  
ATOM    687  HA  GLN A  47      47.370  18.065  11.992  1.00  7.56           H  
ATOM    688 1HB  GLN A  47      47.400  19.080  14.869  1.00  7.56           H  
ATOM    689 2HB  GLN A  47      46.395  19.732  13.583  1.00  7.56           H  
ATOM    690 1HG  GLN A  47      46.257  16.885  14.593  1.00  7.56           H  
ATOM    691 2HG  GLN A  47      45.191  18.217  15.125  1.00  7.56           H  
ATOM    692 1HE2 GLN A  47      44.076  16.004  12.043  1.00  7.56           H  
ATOM    693 2HE2 GLN A  47      45.192  15.538  13.287  1.00  7.56           H  
ATOM    694  N   LEU A  48      50.103  19.317  13.054  1.00  7.92           N  
ATOM    695  CA  LEU A  48      51.106  20.334  12.827  1.00  7.92           C  
ATOM    696  C   LEU A  48      51.392  20.451  11.334  1.00  7.92           C  
ATOM    697  O   LEU A  48      51.774  21.515  10.852  1.00  7.92           O  
ATOM    698  CB  LEU A  48      52.376  19.981  13.607  1.00  7.92           C  
ATOM    699  CG  LEU A  48      52.220  20.036  15.144  1.00  7.92           C  
ATOM    700  CD1 LEU A  48      53.479  19.487  15.814  1.00  7.92           C  
ATOM    701  CD2 LEU A  48      51.952  21.461  15.569  1.00  7.92           C  
ATOM    702  H   LEU A  48      50.375  18.488  13.584  1.00  7.92           H  
ATOM    703  HA  LEU A  48      50.724  21.288  13.185  1.00  7.92           H  
ATOM    704 1HB  LEU A  48      52.689  18.976  13.332  1.00  7.92           H  
ATOM    705 2HB  LEU A  48      53.163  20.676  13.323  1.00  7.92           H  
ATOM    706  HG  LEU A  48      51.380  19.414  15.441  1.00  7.92           H  
ATOM    707 1HD1 LEU A  48      53.358  19.513  16.896  1.00  7.92           H  
ATOM    708 2HD1 LEU A  48      53.634  18.455  15.492  1.00  7.92           H  
ATOM    709 3HD1 LEU A  48      54.339  20.090  15.529  1.00  7.92           H  
ATOM    710 1HD2 LEU A  48      51.829  21.500  16.651  1.00  7.92           H  
ATOM    711 2HD2 LEU A  48      52.791  22.093  15.275  1.00  7.92           H  
ATOM    712 3HD2 LEU A  48      51.042  21.817  15.086  1.00  7.92           H  
ATOM    713  N   GLY A  49      51.202  19.351  10.589  1.00  8.76           N  
ATOM    714  CA  GLY A  49      51.464  19.349   9.157  1.00  8.76           C  
ATOM    715  C   GLY A  49      50.234  19.751   8.344  1.00  8.76           C  
ATOM    716  O   GLY A  49      50.280  19.767   7.113  1.00  8.76           O  
ATOM    717  H   GLY A  49      50.835  18.496  11.013  1.00  8.76           H  
ATOM    718 1HA  GLY A  49      52.284  20.033   8.940  1.00  8.76           H  
ATOM    719 2HA  GLY A  49      51.787  18.354   8.855  1.00  8.76           H  
ATOM    720  N   LEU A  50      49.127  20.043   9.026  1.00 10.10           N  
ATOM    721  CA  LEU A  50      47.887  20.400   8.361  1.00 10.10           C  
ATOM    722  C   LEU A  50      47.594  21.875   8.575  1.00 10.10           C  
ATOM    723  O   LEU A  50      47.111  22.565   7.680  1.00 10.10           O  
ATOM    724  CB  LEU A  50      46.739  19.555   8.915  1.00 10.10           C  
ATOM    725  CG  LEU A  50      46.908  18.045   8.744  1.00 10.10           C  
ATOM    726  CD1 LEU A  50      45.737  17.341   9.387  1.00 10.10           C  
ATOM    727  CD2 LEU A  50      47.021  17.711   7.271  1.00 10.10           C  
ATOM    728  H   LEU A  50      49.134  20.031  10.040  1.00 10.10           H  
ATOM    729  HA  LEU A  50      47.988  20.217   7.292  1.00 10.10           H  
ATOM    730 1HB  LEU A  50      46.639  19.758   9.983  1.00 10.10           H  
ATOM    731 2HB  LEU A  50      45.815  19.850   8.420  1.00 10.10           H  
ATOM    732  HG  LEU A  50      47.816  17.721   9.262  1.00 10.10           H  
ATOM    733 1HD1 LEU A  50      45.859  16.264   9.291  1.00 10.10           H  
ATOM    734 2HD1 LEU A  50      45.697  17.605  10.428  1.00 10.10           H  
ATOM    735 3HD1 LEU A  50      44.813  17.649   8.901  1.00 10.10           H  
ATOM    736 1HD2 LEU A  50      47.149  16.636   7.152  1.00 10.10           H  
ATOM    737 2HD2 LEU A  50      46.116  18.030   6.754  1.00 10.10           H  
ATOM    738 3HD2 LEU A  50      47.884  18.229   6.846  1.00 10.10           H  
ATOM    739  N   GLY A  51      47.926  22.359   9.772  1.00 11.73           N  
ATOM    740  CA  GLY A  51      47.653  23.734  10.172  1.00 11.73           C  
ATOM    741  C   GLY A  51      48.685  24.747   9.674  1.00 11.73           C  
ATOM    742  O   GLY A  51      48.563  25.936   9.954  1.00 11.73           O  
ATOM    743  H   GLY A  51      48.323  21.729  10.466  1.00 11.73           H  
ATOM    744 1HA  GLY A  51      46.666  24.020   9.806  1.00 11.73           H  
ATOM    745 2HA  GLY A  51      47.606  23.778  11.259  1.00 11.73           H  
ATOM    746  N   GLU A  52      49.714  24.283   8.968  1.00 13.23           N  
ATOM    747  CA  GLU A  52      50.734  25.188   8.449  1.00 13.23           C  
ATOM    748  C   GLU A  52      50.168  26.223   7.440  1.00 13.23           C  
ATOM    749  O   GLU A  52      50.341  27.421   7.665  1.00 13.23           O  
ATOM    750  CB  GLU A  52      51.941  24.416   7.883  1.00 13.23           C  
ATOM    751  CG  GLU A  52      53.018  25.323   7.275  1.00 13.23           C  
ATOM    752  CD  GLU A  52      54.214  24.584   6.706  1.00 13.23           C  
ATOM    753  OE1 GLU A  52      54.229  23.378   6.739  1.00 13.23           O  
ATOM    754  OE2 GLU A  52      55.113  25.241   6.236  1.00 13.23           O  
ATOM    755  H   GLU A  52      49.771  23.292   8.787  1.00 13.23           H  
ATOM    756  HA  GLU A  52      51.119  25.759   9.295  1.00 13.23           H  
ATOM    757 1HB  GLU A  52      52.423  23.901   8.714  1.00 13.23           H  
ATOM    758 2HB  GLU A  52      51.660  23.643   7.195  1.00 13.23           H  
ATOM    759 1HG  GLU A  52      52.563  25.909   6.477  1.00 13.23           H  
ATOM    760 2HG  GLU A  52      53.360  26.015   8.042  1.00 13.23           H  
ATOM    761  N   PRO A  53      49.549  25.832   6.298  1.00 14.11           N  
ATOM    762  CA  PRO A  53      48.929  26.753   5.361  1.00 14.11           C  
ATOM    763  C   PRO A  53      47.650  27.324   5.947  1.00 14.11           C  
ATOM    764  O   PRO A  53      46.975  26.667   6.738  1.00 14.11           O  
ATOM    765  CB  PRO A  53      48.637  25.867   4.147  1.00 14.11           C  
ATOM    766  CG  PRO A  53      48.485  24.475   4.724  1.00 14.11           C  
ATOM    767  CD  PRO A  53      49.479  24.416   5.857  1.00 14.11           C  
ATOM    768  HA  PRO A  53      49.638  27.554   5.115  1.00 14.11           H  
ATOM    769 1HB  PRO A  53      47.720  26.223   3.645  1.00 14.11           H  
ATOM    770 2HB  PRO A  53      49.454  25.945   3.419  1.00 14.11           H  
ATOM    771 1HG  PRO A  53      47.452  24.317   5.074  1.00 14.11           H  
ATOM    772 2HG  PRO A  53      48.680  23.718   3.953  1.00 14.11           H  
ATOM    773 1HD  PRO A  53      49.088  23.747   6.608  1.00 14.11           H  
ATOM    774 2HD  PRO A  53      50.441  24.089   5.450  1.00 14.11           H  
ATOM    775  N   GLY A  54      47.265  28.515   5.513  1.00 14.07           N  
ATOM    776  CA  GLY A  54      45.983  29.043   5.955  1.00 14.07           C  
ATOM    777  C   GLY A  54      44.855  28.465   5.112  1.00 14.07           C  
ATOM    778  O   GLY A  54      45.031  28.198   3.924  1.00 14.07           O  
ATOM    779  H   GLY A  54      47.847  29.045   4.880  1.00 14.07           H  
ATOM    780 1HA  GLY A  54      45.828  28.794   7.005  1.00 14.07           H  
ATOM    781 2HA  GLY A  54      45.988  30.130   5.876  1.00 14.07           H  
ATOM    782  N   LYS A  55      43.654  28.387   5.687  1.00 13.25           N  
ATOM    783  CA  LYS A  55      42.474  27.906   4.956  1.00 13.25           C  
ATOM    784  C   LYS A  55      42.133  28.833   3.794  1.00 13.25           C  
ATOM    785  O   LYS A  55      41.572  28.415   2.777  1.00 13.25           O  
ATOM    786  CB  LYS A  55      41.280  27.777   5.899  1.00 13.25           C  
ATOM    787  CG  LYS A  55      41.408  26.647   6.920  1.00 13.25           C  
ATOM    788  CD  LYS A  55      40.187  26.575   7.833  1.00 13.25           C  
ATOM    789  CE  LYS A  55      40.319  25.444   8.847  1.00 13.25           C  
ATOM    790  NZ  LYS A  55      39.147  25.381   9.762  1.00 13.25           N  
ATOM    791  H   LYS A  55      43.562  28.628   6.664  1.00 13.25           H  
ATOM    792  HA  LYS A  55      42.702  26.922   4.544  1.00 13.25           H  
ATOM    793 1HB  LYS A  55      41.139  28.711   6.441  1.00 13.25           H  
ATOM    794 2HB  LYS A  55      40.376  27.599   5.315  1.00 13.25           H  
ATOM    795 1HG  LYS A  55      41.514  25.697   6.395  1.00 13.25           H  
ATOM    796 2HG  LYS A  55      42.299  26.807   7.527  1.00 13.25           H  
ATOM    797 1HD  LYS A  55      40.074  27.519   8.368  1.00 13.25           H  
ATOM    798 2HD  LYS A  55      39.293  26.408   7.233  1.00 13.25           H  
ATOM    799 1HE  LYS A  55      40.402  24.496   8.317  1.00 13.25           H  
ATOM    800 2HE  LYS A  55      41.220  25.598   9.440  1.00 13.25           H  
ATOM    801 1HZ  LYS A  55      39.271  24.622  10.417  1.00 13.25           H  
ATOM    802 2HZ  LYS A  55      39.068  26.252  10.268  1.00 13.25           H  
ATOM    803 3HZ  LYS A  55      38.307  25.227   9.223  1.00 13.25           H  
ATOM    804  N   ALA A  56      42.551  30.092   3.942  1.00 12.12           N  
ATOM    805  CA  ALA A  56      42.360  31.175   2.989  1.00 12.12           C  
ATOM    806  C   ALA A  56      42.995  30.852   1.645  1.00 12.12           C  
ATOM    807  O   ALA A  56      42.652  31.456   0.630  1.00 12.12           O  
ATOM    808  CB  ALA A  56      42.953  32.457   3.535  1.00 12.12           C  
ATOM    809  H   ALA A  56      43.023  30.312   4.805  1.00 12.12           H  
ATOM    810  HA  ALA A  56      41.288  31.307   2.836  1.00 12.12           H  
ATOM    811 1HB  ALA A  56      42.782  33.266   2.825  1.00 12.12           H  
ATOM    812 2HB  ALA A  56      42.481  32.701   4.485  1.00 12.12           H  
ATOM    813 3HB  ALA A  56      44.024  32.325   3.684  1.00 12.12           H  
ATOM    814  N   ALA A  57      43.954  29.923   1.637  1.00 11.15           N  
ATOM    815  CA  ALA A  57      44.619  29.514   0.418  1.00 11.15           C  
ATOM    816  C   ALA A  57      43.612  28.976  -0.595  1.00 11.15           C  
ATOM    817  O   ALA A  57      43.842  29.065  -1.799  1.00 11.15           O  
ATOM    818  CB  ALA A  57      45.657  28.453   0.729  1.00 11.15           C  
ATOM    819  H   ALA A  57      44.216  29.447   2.499  1.00 11.15           H  
ATOM    820  HA  ALA A  57      45.106  30.386  -0.016  1.00 11.15           H  
ATOM    821 1HB  ALA A  57      46.166  28.158  -0.186  1.00 11.15           H  
ATOM    822 2HB  ALA A  57      46.380  28.853   1.439  1.00 11.15           H  
ATOM    823 3HB  ALA A  57      45.169  27.588   1.171  1.00 11.15           H  
ATOM    824  N   LYS A  58      42.530  28.348  -0.107  1.00 10.64           N  
ATOM    825  CA  LYS A  58      41.504  27.777  -0.971  1.00 10.64           C  
ATOM    826  C   LYS A  58      42.068  26.944  -2.127  1.00 10.64           C  
ATOM    827  O   LYS A  58      41.808  27.265  -3.285  1.00 10.64           O  
ATOM    828  CB  LYS A  58      40.608  28.890  -1.505  1.00 10.64           C  
ATOM    829  CG  LYS A  58      39.850  29.624  -0.410  1.00 10.64           C  
ATOM    830  CD  LYS A  58      38.975  30.724  -0.964  1.00 10.64           C  
ATOM    831  CE  LYS A  58      38.257  31.456   0.157  1.00 10.64           C  
ATOM    832  NZ  LYS A  58      37.422  32.573  -0.355  1.00 10.64           N  
ATOM    833  H   LYS A  58      42.379  28.329   0.903  1.00 10.64           H  
ATOM    834  HA  LYS A  58      40.869  27.137  -0.361  1.00 10.64           H  
ATOM    835 1HB  LYS A  58      41.211  29.623  -2.045  1.00 10.64           H  
ATOM    836 2HB  LYS A  58      39.883  28.475  -2.204  1.00 10.64           H  
ATOM    837 1HG  LYS A  58      39.231  28.913   0.134  1.00 10.64           H  
ATOM    838 2HG  LYS A  58      40.555  30.054   0.288  1.00 10.64           H  
ATOM    839 1HD  LYS A  58      39.596  31.435  -1.514  1.00 10.64           H  
ATOM    840 2HD  LYS A  58      38.240  30.302  -1.647  1.00 10.64           H  
ATOM    841 1HE  LYS A  58      37.622  30.752   0.691  1.00 10.64           H  
ATOM    842 2HE  LYS A  58      39.001  31.856   0.851  1.00 10.64           H  
ATOM    843 1HZ  LYS A  58      36.963  33.035   0.418  1.00 10.64           H  
ATOM    844 2HZ  LYS A  58      38.011  33.234  -0.842  1.00 10.64           H  
ATOM    845 3HZ  LYS A  58      36.726  32.210  -0.991  1.00 10.64           H  
ATOM    846  N   PRO A  59      42.823  25.858  -1.855  1.00 10.63           N  
ATOM    847  CA  PRO A  59      43.457  24.994  -2.845  1.00 10.63           C  
ATOM    848  C   PRO A  59      42.475  24.219  -3.729  1.00 10.63           C  
ATOM    849  O   PRO A  59      42.856  23.735  -4.798  1.00 10.63           O  
ATOM    850  CB  PRO A  59      44.261  24.024  -1.969  1.00 10.63           C  
ATOM    851  CG  PRO A  59      43.548  24.022  -0.630  1.00 10.63           C  
ATOM    852  CD  PRO A  59      43.041  25.428  -0.457  1.00 10.63           C  
ATOM    853  HA  PRO A  59      44.128  25.605  -3.467  1.00 10.63           H  
ATOM    854 1HB  PRO A  59      44.279  23.028  -2.440  1.00 10.63           H  
ATOM    855 2HB  PRO A  59      45.305  24.365  -1.896  1.00 10.63           H  
ATOM    856 1HG  PRO A  59      42.737  23.281  -0.633  1.00 10.63           H  
ATOM    857 2HG  PRO A  59      44.246  23.722   0.166  1.00 10.63           H  
ATOM    858 1HD  PRO A  59      42.112  25.403   0.116  1.00 10.63           H  
ATOM    859 2HD  PRO A  59      43.813  26.028   0.022  1.00 10.63           H  
ATOM    860  N   LEU A  60      41.235  24.078  -3.262  1.00 10.93           N  
ATOM    861  CA  LEU A  60      40.215  23.320  -3.969  1.00 10.93           C  
ATOM    862  C   LEU A  60      39.019  24.196  -4.327  1.00 10.93           C  
ATOM    863  O   LEU A  60      38.348  23.949  -5.331  1.00 10.93           O  
ATOM    864  OXT LEU A  60      38.553  24.929  -3.455  1.00 10.93           O  
ATOM    865  CB  LEU A  60      39.764  22.147  -3.091  1.00 10.93           C  
ATOM    866  CG  LEU A  60      40.879  21.161  -2.674  1.00 10.93           C  
ATOM    867  CD1 LEU A  60      40.311  20.145  -1.707  1.00 10.93           C  
ATOM    868  CD2 LEU A  60      41.448  20.481  -3.903  1.00 10.93           C  
ATOM    869  H   LEU A  60      40.988  24.510  -2.388  1.00 10.93           H  
ATOM    870  HA  LEU A  60      40.645  22.931  -4.891  1.00 10.93           H  
ATOM    871 1HB  LEU A  60      39.315  22.545  -2.182  1.00 10.93           H  
ATOM    872 2HB  LEU A  60      39.004  21.581  -3.630  1.00 10.93           H  
ATOM    873  HG  LEU A  60      41.672  21.702  -2.165  1.00 10.93           H  
ATOM    874 1HD1 LEU A  60      41.097  19.454  -1.401  1.00 10.93           H  
ATOM    875 2HD1 LEU A  60      39.917  20.657  -0.829  1.00 10.93           H  
ATOM    876 3HD1 LEU A  60      39.510  19.591  -2.195  1.00 10.93           H  
ATOM    877 1HD2 LEU A  60      42.237  19.791  -3.606  1.00 10.93           H  
ATOM    878 2HD2 LEU A  60      40.657  19.932  -4.413  1.00 10.93           H  
ATOM    879 3HD2 LEU A  60      41.861  21.231  -4.580  1.00 10.93           H  
ENDMDL

REMARK ID 641800 DOMAINID 635381 MODEL 3 line_7_sample14
MODEL     3
ATOM      1  N   SER A   1       0.309   0.009  -3.201  1.00  7.93           N  
ATOM      2  CA  SER A   1       0.858   0.646  -2.012  1.00  7.93           C  
ATOM      3  C   SER A   1       1.082   2.134  -2.251  1.00  7.93           C  
ATOM      4  O   SER A   1       0.988   2.610  -3.384  1.00  7.93           O  
ATOM      5  CB  SER A   1       2.162  -0.020  -1.616  1.00  7.93           C  
ATOM      6  OG  SER A   1       3.154   0.217  -2.574  1.00  7.93           O  
ATOM      7 1H   SER A   1       0.104  -0.960  -3.005  1.00  7.93           H  
ATOM      8 2H   SER A   1      -0.539   0.486  -3.470  1.00  7.93           H  
ATOM      9 3H   SER A   1       0.980   0.067  -3.954  1.00  7.93           H  
ATOM     10  HA  SER A   1       0.144   0.535  -1.195  1.00  7.93           H  
ATOM     11 1HB  SER A   1       2.488   0.365  -0.650  1.00  7.93           H  
ATOM     12 2HB  SER A   1       2.006  -1.092  -1.507  1.00  7.93           H  
ATOM     13  HG  SER A   1       3.219   1.175  -2.645  1.00  7.93           H  
ATOM     14  N   THR A   2       1.384   2.863  -1.184  1.00  9.73           N  
ATOM     15  CA  THR A   2       1.616   4.303  -1.267  1.00  9.73           C  
ATOM     16  C   THR A   2       3.032   4.646  -0.819  1.00  9.73           C  
ATOM     17  O   THR A   2       3.503   4.146   0.200  1.00  9.73           O  
ATOM     18  CB  THR A   2       0.580   5.063  -0.418  1.00  9.73           C  
ATOM     19  OG1 THR A   2      -0.734   4.768  -0.910  1.00  9.73           O  
ATOM     20  CG2 THR A   2       0.818   6.563  -0.494  1.00  9.73           C  
ATOM     21  H   THR A   2       1.453   2.418  -0.279  1.00  9.73           H  
ATOM     22  HA  THR A   2       1.507   4.620  -2.305  1.00  9.73           H  
ATOM     23  HB  THR A   2       0.655   4.739   0.618  1.00  9.73           H  
ATOM     24  HG1 THR A   2      -0.810   5.076  -1.818  1.00  9.73           H  
ATOM     25 1HG2 THR A   2       0.076   7.080   0.111  1.00  9.73           H  
ATOM     26 2HG2 THR A   2       1.805   6.789  -0.116  1.00  9.73           H  
ATOM     27 3HG2 THR A   2       0.738   6.895  -1.526  1.00  9.73           H  
ATOM     28  N   VAL A   3       3.709   5.487  -1.597  1.00 12.15           N  
ATOM     29  CA  VAL A   3       5.078   5.888  -1.294  1.00 12.15           C  
ATOM     30  C   VAL A   3       5.138   7.013  -0.267  1.00 12.15           C  
ATOM     31  O   VAL A   3       5.929   6.968   0.675  1.00 12.15           O  
ATOM     32  CB  VAL A   3       5.778   6.345  -2.576  1.00 12.15           C  
ATOM     33  CG1 VAL A   3       7.177   6.855  -2.253  1.00 12.15           C  
ATOM     34  CG2 VAL A   3       5.815   5.204  -3.543  1.00 12.15           C  
ATOM     35  H   VAL A   3       3.258   5.853  -2.421  1.00 12.15           H  
ATOM     36  HA  VAL A   3       5.611   5.024  -0.893  1.00 12.15           H  
ATOM     37  HB  VAL A   3       5.223   7.173  -3.015  1.00 12.15           H  
ATOM     38 1HG1 VAL A   3       7.672   7.177  -3.163  1.00 12.15           H  
ATOM     39 2HG1 VAL A   3       7.119   7.694  -1.559  1.00 12.15           H  
ATOM     40 3HG1 VAL A   3       7.760   6.050  -1.799  1.00 12.15           H  
ATOM     41 1HG2 VAL A   3       6.296   5.533  -4.454  1.00 12.15           H  
ATOM     42 2HG2 VAL A   3       6.375   4.381  -3.106  1.00 12.15           H  
ATOM     43 3HG2 VAL A   3       4.799   4.877  -3.767  1.00 12.15           H  
ATOM     44  N   THR A   4       4.316   8.045  -0.479  1.00 15.06           N  
ATOM     45  CA  THR A   4       4.197   9.233   0.381  1.00 15.06           C  
ATOM     46  C   THR A   4       5.423  10.147   0.421  1.00 15.06           C  
ATOM     47  O   THR A   4       5.310  11.349   0.192  1.00 15.06           O  
ATOM     48  CB  THR A   4       3.840   8.850   1.834  1.00 15.06           C  
ATOM     49  OG1 THR A   4       2.583   8.168   1.861  1.00 15.06           O  
ATOM     50  CG2 THR A   4       3.750  10.101   2.681  1.00 15.06           C  
ATOM     51  H   THR A   4       3.721   8.000  -1.290  1.00 15.06           H  
ATOM     52  HA  THR A   4       3.370   9.829  -0.007  1.00 15.06           H  
ATOM     53  HB  THR A   4       4.602   8.204   2.255  1.00 15.06           H  
ATOM     54  HG1 THR A   4       2.412   7.861   2.754  1.00 15.06           H  
ATOM     55 1HG2 THR A   4       3.498   9.829   3.704  1.00 15.06           H  
ATOM     56 2HG2 THR A   4       4.708  10.617   2.671  1.00 15.06           H  
ATOM     57 3HG2 THR A   4       2.982  10.760   2.278  1.00 15.06           H  
ATOM     58  N   ASP A   5       6.585   9.604   0.752  1.00 18.12           N  
ATOM     59  CA  ASP A   5       7.790  10.416   0.819  1.00 18.12           C  
ATOM     60  C   ASP A   5       8.179  11.011  -0.524  1.00 18.12           C  
ATOM     61  O   ASP A   5       8.318  10.304  -1.527  1.00 18.12           O  
ATOM     62  CB  ASP A   5       8.973   9.641   1.373  1.00 18.12           C  
ATOM     63  CG  ASP A   5      10.183  10.548   1.535  1.00 18.12           C  
ATOM     64  OD1 ASP A   5      10.298  11.176   2.554  1.00 18.12           O  
ATOM     65  OD2 ASP A   5      10.982  10.629   0.611  1.00 18.12           O  
ATOM     66  H   ASP A   5       6.609   8.607   0.942  1.00 18.12           H  
ATOM     67  HA  ASP A   5       7.593  11.245   1.498  1.00 18.12           H  
ATOM     68 1HB  ASP A   5       8.710   9.224   2.346  1.00 18.12           H  
ATOM     69 2HB  ASP A   5       9.221   8.803   0.714  1.00 18.12           H  
ATOM     70  N   GLU A   6       8.426  12.313  -0.520  1.00 20.85           N  
ATOM     71  CA  GLU A   6       8.782  13.016  -1.737  1.00 20.85           C  
ATOM     72  C   GLU A   6      10.110  12.573  -2.334  1.00 20.85           C  
ATOM     73  O   GLU A   6      10.258  12.580  -3.557  1.00 20.85           O  
ATOM     74  CB  GLU A   6       8.841  14.522  -1.497  1.00 20.85           C  
ATOM     75  CG  GLU A   6       8.982  15.350  -2.777  1.00 20.85           C  
ATOM     76  CD  GLU A   6       7.724  15.293  -3.643  1.00 20.85           C  
ATOM     77  OE1 GLU A   6       6.680  15.025  -3.098  1.00 20.85           O  
ATOM     78  OE2 GLU A   6       7.807  15.493  -4.840  1.00 20.85           O  
ATOM     79  H   GLU A   6       8.320  12.828   0.343  1.00 20.85           H  
ATOM     80  HA  GLU A   6       8.014  12.818  -2.476  1.00 20.85           H  
ATOM     81 1HB  GLU A   6       7.937  14.844  -0.983  1.00 20.85           H  
ATOM     82 2HB  GLU A   6       9.688  14.752  -0.853  1.00 20.85           H  
ATOM     83 1HG  GLU A   6       9.186  16.386  -2.512  1.00 20.85           H  
ATOM     84 2HG  GLU A   6       9.832  14.972  -3.342  1.00 20.85           H  
ATOM     85  N   SER A   7      11.110  12.245  -1.510  1.00 22.88           N  
ATOM     86  CA  SER A   7      12.402  11.915  -2.087  1.00 22.88           C  
ATOM     87  C   SER A   7      12.281  10.603  -2.826  1.00 22.88           C  
ATOM     88  O   SER A   7      12.789  10.455  -3.942  1.00 22.88           O  
ATOM     89  CB  SER A   7      13.483  11.831  -1.026  1.00 22.88           C  
ATOM     90  OG  SER A   7      13.715  13.085  -0.439  1.00 22.88           O  
ATOM     91  H   SER A   7      10.974  12.143  -0.503  1.00 22.88           H  
ATOM     92  HA  SER A   7      12.676  12.691  -2.804  1.00 22.88           H  
ATOM     93 1HB  SER A   7      13.198  11.115  -0.262  1.00 22.88           H  
ATOM     94 2HB  SER A   7      14.402  11.470  -1.482  1.00 22.88           H  
ATOM     95  HG  SER A   7      12.935  13.262   0.099  1.00 22.88           H  
ATOM     96  N   GLU A   8      11.562   9.654  -2.214  1.00 24.17           N  
ATOM     97  CA  GLU A   8      11.409   8.375  -2.893  1.00 24.17           C  
ATOM     98  C   GLU A   8      10.625   8.548  -4.192  1.00 24.17           C  
ATOM     99  O   GLU A   8      11.000   7.966  -5.214  1.00 24.17           O  
ATOM    100  CB  GLU A   8      10.729   7.342  -1.993  1.00 24.17           C  
ATOM    101  CG  GLU A   8      11.590   6.858  -0.833  1.00 24.17           C  
ATOM    102  CD  GLU A   8      10.924   5.779   0.008  1.00 24.17           C  
ATOM    103  OE1 GLU A   8       9.778   5.481  -0.221  1.00 24.17           O  
ATOM    104  OE2 GLU A   8      11.580   5.246   0.874  1.00 24.17           O  
ATOM    105  H   GLU A   8      11.173   9.844  -1.279  1.00 24.17           H  
ATOM    106  HA  GLU A   8      12.393   7.995  -3.143  1.00 24.17           H  
ATOM    107 1HB  GLU A   8       9.835   7.789  -1.566  1.00 24.17           H  
ATOM    108 2HB  GLU A   8      10.424   6.489  -2.569  1.00 24.17           H  
ATOM    109 1HG  GLU A   8      12.532   6.482  -1.222  1.00 24.17           H  
ATOM    110 2HG  GLU A   8      11.805   7.720  -0.197  1.00 24.17           H  
ATOM    111  N   MET A   9       9.593   9.401  -4.203  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.843   9.591  -5.441  1.00 24.67           C  
ATOM    113  C   MET A   9       9.704  10.263  -6.511  1.00 24.67           C  
ATOM    114  O   MET A   9       9.656   9.880  -7.682  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.563  10.374  -5.180  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.539   9.576  -4.395  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.944  10.347  -4.252  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.374  11.644  -3.126  1.00 24.67           C  
ATOM    119  H   MET A   9       9.299   9.869  -3.340  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.559   8.608  -5.819  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.798  11.279  -4.612  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.114  10.682  -6.123  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.415   8.596  -4.853  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.923   9.442  -3.397  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.495  12.234  -2.886  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.781  11.210  -2.228  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.116  12.289  -3.585  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.550  11.223  -6.115  1.00 24.25           N  
ATOM    129  CA  GLN A  10      11.424  11.877  -7.084  1.00 24.25           C  
ATOM    130  C   GLN A  10      12.440  10.892  -7.648  1.00 24.25           C  
ATOM    131  O   GLN A  10      12.804  10.960  -8.830  1.00 24.25           O  
ATOM    132  CB  GLN A  10      12.143  13.078  -6.465  1.00 24.25           C  
ATOM    133  CG  GLN A  10      11.252  14.303  -6.147  1.00 24.25           C  
ATOM    134  CD  GLN A  10      10.647  14.955  -7.383  1.00 24.25           C  
ATOM    135  OE1 GLN A  10      11.259  14.973  -8.455  1.00 24.25           O  
ATOM    136  NE2 GLN A  10       9.453  15.518  -7.236  1.00 24.25           N  
ATOM    137  H   GLN A  10      10.563  11.533  -5.142  1.00 24.25           H  
ATOM    138  HA  GLN A  10      10.821  12.236  -7.906  1.00 24.25           H  
ATOM    139 1HB  GLN A  10      12.596  12.759  -5.523  1.00 24.25           H  
ATOM    140 2HB  GLN A  10      12.950  13.403  -7.119  1.00 24.25           H  
ATOM    141 1HG  GLN A  10      10.422  13.975  -5.532  1.00 24.25           H  
ATOM    142 2HG  GLN A  10      11.838  15.046  -5.608  1.00 24.25           H  
ATOM    143 1HE2 GLN A  10       9.008  15.969  -8.007  1.00 24.25           H  
ATOM    144 2HE2 GLN A  10       8.976  15.499  -6.322  1.00 24.25           H  
ATOM    145  N   ASP A  11      12.880   9.935  -6.827  1.00 22.68           N  
ATOM    146  CA  ASP A  11      13.851   8.961  -7.294  1.00 22.68           C  
ATOM    147  C   ASP A  11      13.176   8.047  -8.311  1.00 22.68           C  
ATOM    148  O   ASP A  11      13.727   7.776  -9.381  1.00 22.68           O  
ATOM    149  CB  ASP A  11      14.403   8.151  -6.110  1.00 22.68           C  
ATOM    150  CG  ASP A  11      15.638   7.298  -6.449  1.00 22.68           C  
ATOM    151  OD1 ASP A  11      16.637   7.873  -6.813  1.00 22.68           O  
ATOM    152  OD2 ASP A  11      15.585   6.081  -6.326  1.00 22.68           O  
ATOM    153  H   ASP A  11      12.575   9.919  -5.851  1.00 22.68           H  
ATOM    154  HA  ASP A  11      14.674   9.483  -7.781  1.00 22.68           H  
ATOM    155 1HB  ASP A  11      14.652   8.832  -5.293  1.00 22.68           H  
ATOM    156 2HB  ASP A  11      13.615   7.490  -5.738  1.00 22.68           H  
ATOM    157  N   MET A  12      11.955   7.612  -8.005  1.00 20.16           N  
ATOM    158  CA  MET A  12      11.216   6.733  -8.903  1.00 20.16           C  
ATOM    159  C   MET A  12      10.950   7.406 -10.248  1.00 20.16           C  
ATOM    160  O   MET A  12      11.170   6.804 -11.310  1.00 20.16           O  
ATOM    161  CB  MET A  12       9.918   6.331  -8.218  1.00 20.16           C  
ATOM    162  CG  MET A  12      10.136   5.421  -7.023  1.00 20.16           C  
ATOM    163  SD  MET A  12       8.643   5.071  -6.116  1.00 20.16           S  
ATOM    164  CE  MET A  12       9.362   4.328  -4.659  1.00 20.16           C  
ATOM    165  H   MET A  12      11.543   7.871  -7.107  1.00 20.16           H  
ATOM    166  HA  MET A  12      11.813   5.843  -9.083  1.00 20.16           H  
ATOM    167 1HB  MET A  12       9.400   7.224  -7.872  1.00 20.16           H  
ATOM    168 2HB  MET A  12       9.268   5.823  -8.928  1.00 20.16           H  
ATOM    169 1HG  MET A  12      10.544   4.477  -7.373  1.00 20.16           H  
ATOM    170 2HG  MET A  12      10.859   5.861  -6.348  1.00 20.16           H  
ATOM    171 1HE  MET A  12       8.580   4.046  -3.963  1.00 20.16           H  
ATOM    172 2HE  MET A  12       9.927   3.445  -4.944  1.00 20.16           H  
ATOM    173 3HE  MET A  12      10.027   5.041  -4.192  1.00 20.16           H  
ATOM    174  N   MET A  13      10.523   8.673 -10.215  1.00 17.58           N  
ATOM    175  CA  MET A  13      10.242   9.409 -11.440  1.00 17.58           C  
ATOM    176  C   MET A  13      11.517   9.628 -12.251  1.00 17.58           C  
ATOM    177  O   MET A  13      11.505   9.502 -13.482  1.00 17.58           O  
ATOM    178  CB  MET A  13       9.553  10.729 -11.106  1.00 17.58           C  
ATOM    179  CG  MET A  13       8.111  10.568 -10.593  1.00 17.58           C  
ATOM    180  SD  MET A  13       7.241  12.131 -10.402  1.00 17.58           S  
ATOM    181  CE  MET A  13       8.053  12.781  -8.952  1.00 17.58           C  
ATOM    182  H   MET A  13      10.360   9.127  -9.311  1.00 17.58           H  
ATOM    183  HA  MET A  13       9.563   8.811 -12.049  1.00 17.58           H  
ATOM    184 1HB  MET A  13      10.127  11.241 -10.330  1.00 17.58           H  
ATOM    185 2HB  MET A  13       9.538  11.373 -11.985  1.00 17.58           H  
ATOM    186 1HG  MET A  13       7.550   9.947 -11.290  1.00 17.58           H  
ATOM    187 2HG  MET A  13       8.121  10.064  -9.630  1.00 17.58           H  
ATOM    188 1HE  MET A  13       7.625  13.749  -8.696  1.00 17.58           H  
ATOM    189 2HE  MET A  13       7.923  12.097  -8.120  1.00 17.58           H  
ATOM    190 3HE  MET A  13       9.108  12.900  -9.169  1.00 17.58           H  
ATOM    191  N   THR A  14      12.636   9.887 -11.559  1.00 15.59           N  
ATOM    192  CA  THR A  14      13.906  10.076 -12.237  1.00 15.59           C  
ATOM    193  C   THR A  14      14.311   8.800 -12.951  1.00 15.59           C  
ATOM    194  O   THR A  14      14.710   8.849 -14.114  1.00 15.59           O  
ATOM    195  CB  THR A  14      15.018  10.485 -11.258  1.00 15.59           C  
ATOM    196  OG1 THR A  14      14.682  11.744 -10.651  1.00 15.59           O  
ATOM    197  CG2 THR A  14      16.344  10.593 -11.996  1.00 15.59           C  
ATOM    198  H   THR A  14      12.608   9.999 -10.546  1.00 15.59           H  
ATOM    199  HA  THR A  14      13.794  10.863 -12.980  1.00 15.59           H  
ATOM    200  HB  THR A  14      15.103   9.735 -10.475  1.00 15.59           H  
ATOM    201  HG1 THR A  14      13.896  11.613 -10.066  1.00 15.59           H  
ATOM    202 1HG2 THR A  14      17.125  10.878 -11.295  1.00 15.59           H  
ATOM    203 2HG2 THR A  14      16.582   9.628 -12.436  1.00 15.59           H  
ATOM    204 3HG2 THR A  14      16.269  11.342 -12.780  1.00 15.59           H  
ATOM    205  N   ARG A  15      14.179   7.654 -12.276  1.00 14.52           N  
ATOM    206  CA  ARG A  15      14.544   6.376 -12.874  1.00 14.52           C  
ATOM    207  C   ARG A  15      13.710   6.122 -14.124  1.00 14.52           C  
ATOM    208  O   ARG A  15      14.231   5.639 -15.138  1.00 14.52           O  
ATOM    209  CB  ARG A  15      14.356   5.266 -11.858  1.00 14.52           C  
ATOM    210  CG  ARG A  15      15.384   5.282 -10.733  1.00 14.52           C  
ATOM    211  CD  ARG A  15      15.109   4.259  -9.705  1.00 14.52           C  
ATOM    212  NE  ARG A  15      15.981   4.418  -8.568  1.00 14.52           N  
ATOM    213  CZ  ARG A  15      17.195   3.902  -8.408  1.00 14.52           C  
ATOM    214  NH1 ARG A  15      17.746   3.113  -9.312  1.00 14.52           N  
ATOM    215  NH2 ARG A  15      17.814   4.219  -7.300  1.00 14.52           N  
ATOM    216  H   ARG A  15      13.845   7.678 -11.310  1.00 14.52           H  
ATOM    217  HA  ARG A  15      15.594   6.411 -13.153  1.00 14.52           H  
ATOM    218 1HB  ARG A  15      13.372   5.361 -11.399  1.00 14.52           H  
ATOM    219 2HB  ARG A  15      14.397   4.297 -12.352  1.00 14.52           H  
ATOM    220 1HG  ARG A  15      16.366   5.077 -11.148  1.00 14.52           H  
ATOM    221 2HG  ARG A  15      15.403   6.255 -10.256  1.00 14.52           H  
ATOM    222 1HD  ARG A  15      14.081   4.365  -9.358  1.00 14.52           H  
ATOM    223 2HD  ARG A  15      15.258   3.263 -10.116  1.00 14.52           H  
ATOM    224  HE  ARG A  15      15.665   5.032  -7.803  1.00 14.52           H  
ATOM    225 1HH1 ARG A  15      17.242   2.887 -10.156  1.00 14.52           H  
ATOM    226 2HH1 ARG A  15      18.671   2.739  -9.159  1.00 14.52           H  
ATOM    227 1HH2 ARG A  15      17.308   4.856  -6.653  1.00 14.52           H  
ATOM    228 2HH2 ARG A  15      18.736   3.877  -7.098  1.00 14.52           H  
ATOM    229  N   GLY A  16      12.433   6.510 -14.079  1.00 14.49           N  
ATOM    230  CA  GLY A  16      11.547   6.388 -15.224  1.00 14.49           C  
ATOM    231  C   GLY A  16      12.128   7.158 -16.406  1.00 14.49           C  
ATOM    232  O   GLY A  16      12.296   6.610 -17.506  1.00 14.49           O  
ATOM    233  H   GLY A  16      12.056   6.876 -13.202  1.00 14.49           H  
ATOM    234 1HA  GLY A  16      11.421   5.338 -15.486  1.00 14.49           H  
ATOM    235 2HA  GLY A  16      10.568   6.789 -14.967  1.00 14.49           H  
ATOM    236  N   ASN A  17      12.444   8.434 -16.170  1.00 15.48           N  
ATOM    237  CA  ASN A  17      13.006   9.286 -17.208  1.00 15.48           C  
ATOM    238  C   ASN A  17      14.355   8.773 -17.716  1.00 15.48           C  
ATOM    239  O   ASN A  17      14.644   8.864 -18.911  1.00 15.48           O  
ATOM    240  CB  ASN A  17      13.123  10.706 -16.705  1.00 15.48           C  
ATOM    241  CG  ASN A  17      11.778  11.387 -16.609  1.00 15.48           C  
ATOM    242  OD1 ASN A  17      10.804  10.980 -17.256  1.00 15.48           O  
ATOM    243  ND2 ASN A  17      11.706  12.420 -15.809  1.00 15.48           N  
ATOM    244  H   ASN A  17      12.277   8.816 -15.235  1.00 15.48           H  
ATOM    245  HA  ASN A  17      12.322   9.281 -18.055  1.00 15.48           H  
ATOM    246 1HB  ASN A  17      13.585  10.699 -15.715  1.00 15.48           H  
ATOM    247 2HB  ASN A  17      13.771  11.280 -17.367  1.00 15.48           H  
ATOM    248 1HD2 ASN A  17      10.841  12.910 -15.702  1.00 15.48           H  
ATOM    249 2HD2 ASN A  17      12.514  12.716 -15.300  1.00 15.48           H  
ATOM    250  N   LEU A  18      15.174   8.205 -16.824  1.00 17.23           N  
ATOM    251  CA  LEU A  18      16.459   7.662 -17.252  1.00 17.23           C  
ATOM    252  C   LEU A  18      16.222   6.479 -18.179  1.00 17.23           C  
ATOM    253  O   LEU A  18      16.939   6.304 -19.165  1.00 17.23           O  
ATOM    254  CB  LEU A  18      17.308   7.255 -16.050  1.00 17.23           C  
ATOM    255  CG  LEU A  18      17.816   8.424 -15.209  1.00 17.23           C  
ATOM    256  CD1 LEU A  18      18.488   7.890 -13.960  1.00 17.23           C  
ATOM    257  CD2 LEU A  18      18.764   9.262 -16.045  1.00 17.23           C  
ATOM    258  H   LEU A  18      14.912   8.179 -15.841  1.00 17.23           H  
ATOM    259  HA  LEU A  18      16.994   8.432 -17.799  1.00 17.23           H  
ATOM    260 1HB  LEU A  18      16.711   6.613 -15.408  1.00 17.23           H  
ATOM    261 2HB  LEU A  18      18.168   6.691 -16.403  1.00 17.23           H  
ATOM    262  HG  LEU A  18      16.985   9.039 -14.908  1.00 17.23           H  
ATOM    263 1HD1 LEU A  18      18.843   8.723 -13.355  1.00 17.23           H  
ATOM    264 2HD1 LEU A  18      17.775   7.304 -13.384  1.00 17.23           H  
ATOM    265 3HD1 LEU A  18      19.329   7.263 -14.241  1.00 17.23           H  
ATOM    266 1HD2 LEU A  18      19.122  10.105 -15.453  1.00 17.23           H  
ATOM    267 2HD2 LEU A  18      19.609   8.653 -16.360  1.00 17.23           H  
ATOM    268 3HD2 LEU A  18      18.236   9.634 -16.926  1.00 17.23           H  
ATOM    269  N   GLY A  19      15.192   5.689 -17.896  1.00 19.21           N  
ATOM    270  CA  GLY A  19      14.835   4.566 -18.743  1.00 19.21           C  
ATOM    271  C   GLY A  19      14.539   5.078 -20.149  1.00 19.21           C  
ATOM    272  O   GLY A  19      15.086   4.573 -21.137  1.00 19.21           O  
ATOM    273  H   GLY A  19      14.650   5.857 -17.046  1.00 19.21           H  
ATOM    274 1HA  GLY A  19      15.652   3.843 -18.767  1.00 19.21           H  
ATOM    275 2HA  GLY A  19      13.957   4.069 -18.331  1.00 19.21           H  
ATOM    276  N   LEU A  20      13.701   6.110 -20.230  1.00 20.57           N  
ATOM    277  CA  LEU A  20      13.331   6.693 -21.516  1.00 20.57           C  
ATOM    278  C   LEU A  20      14.560   7.248 -22.237  1.00 20.57           C  
ATOM    279  O   LEU A  20      14.697   7.110 -23.456  1.00 20.57           O  
ATOM    280  CB  LEU A  20      12.313   7.807 -21.296  1.00 20.57           C  
ATOM    281  CG  LEU A  20      10.953   7.352 -20.774  1.00 20.57           C  
ATOM    282  CD1 LEU A  20      10.105   8.569 -20.429  1.00 20.57           C  
ATOM    283  CD2 LEU A  20      10.287   6.487 -21.820  1.00 20.57           C  
ATOM    284  H   LEU A  20      13.293   6.474 -19.363  1.00 20.57           H  
ATOM    285  HA  LEU A  20      12.886   5.909 -22.136  1.00 20.57           H  
ATOM    286 1HB  LEU A  20      12.723   8.514 -20.579  1.00 20.57           H  
ATOM    287 2HB  LEU A  20      12.155   8.327 -22.238  1.00 20.57           H  
ATOM    288  HG  LEU A  20      11.093   6.770 -19.859  1.00 20.57           H  
ATOM    289 1HD1 LEU A  20       9.140   8.243 -20.044  1.00 20.57           H  
ATOM    290 2HD1 LEU A  20      10.611   9.165 -19.671  1.00 20.57           H  
ATOM    291 3HD1 LEU A  20       9.954   9.171 -21.321  1.00 20.57           H  
ATOM    292 1HD2 LEU A  20       9.319   6.149 -21.449  1.00 20.57           H  
ATOM    293 2HD2 LEU A  20      10.144   7.063 -22.733  1.00 20.57           H  
ATOM    294 3HD2 LEU A  20      10.917   5.624 -22.030  1.00 20.57           H  
ATOM    295  N   LEU A  21      15.474   7.854 -21.478  1.00 20.27           N  
ATOM    296  CA  LEU A  21      16.711   8.375 -22.035  1.00 20.27           C  
ATOM    297  C   LEU A  21      17.522   7.265 -22.674  1.00 20.27           C  
ATOM    298  O   LEU A  21      17.962   7.397 -23.815  1.00 20.27           O  
ATOM    299  CB  LEU A  21      17.542   9.077 -20.972  1.00 20.27           C  
ATOM    300  CG  LEU A  21      18.896   9.569 -21.417  1.00 20.27           C  
ATOM    301  CD1 LEU A  21      18.728  10.590 -22.533  1.00 20.27           C  
ATOM    302  CD2 LEU A  21      19.617  10.154 -20.217  1.00 20.27           C  
ATOM    303  H   LEU A  21      15.296   7.973 -20.478  1.00 20.27           H  
ATOM    304  HA  LEU A  21      16.455   9.098 -22.813  1.00 20.27           H  
ATOM    305 1HB  LEU A  21      16.972   9.917 -20.577  1.00 20.27           H  
ATOM    306 2HB  LEU A  21      17.716   8.386 -20.164  1.00 20.27           H  
ATOM    307  HG  LEU A  21      19.467   8.736 -21.810  1.00 20.27           H  
ATOM    308 1HD1 LEU A  21      19.710  10.937 -22.858  1.00 20.27           H  
ATOM    309 2HD1 LEU A  21      18.211  10.126 -23.373  1.00 20.27           H  
ATOM    310 3HD1 LEU A  21      18.146  11.436 -22.171  1.00 20.27           H  
ATOM    311 1HD2 LEU A  21      20.605  10.501 -20.519  1.00 20.27           H  
ATOM    312 2HD2 LEU A  21      19.042  10.989 -19.818  1.00 20.27           H  
ATOM    313 3HD2 LEU A  21      19.719   9.385 -19.446  1.00 20.27           H  
ATOM    314  N   GLU A  22      17.727   6.162 -21.946  1.00 18.33           N  
ATOM    315  CA  GLU A  22      18.510   5.072 -22.511  1.00 18.33           C  
ATOM    316  C   GLU A  22      17.861   4.532 -23.778  1.00 18.33           C  
ATOM    317  O   GLU A  22      18.562   4.191 -24.735  1.00 18.33           O  
ATOM    318  CB  GLU A  22      18.739   3.940 -21.500  1.00 18.33           C  
ATOM    319  CG  GLU A  22      19.708   4.284 -20.364  1.00 18.33           C  
ATOM    320  CD  GLU A  22      19.952   3.124 -19.395  1.00 18.33           C  
ATOM    321  OE1 GLU A  22      19.306   2.107 -19.521  1.00 18.33           O  
ATOM    322  OE2 GLU A  22      20.799   3.263 -18.540  1.00 18.33           O  
ATOM    323  H   GLU A  22      17.345   6.096 -21.004  1.00 18.33           H  
ATOM    324  HA  GLU A  22      19.487   5.465 -22.781  1.00 18.33           H  
ATOM    325 1HB  GLU A  22      17.780   3.667 -21.051  1.00 18.33           H  
ATOM    326 2HB  GLU A  22      19.118   3.060 -22.021  1.00 18.33           H  
ATOM    327 1HG  GLU A  22      20.662   4.587 -20.798  1.00 18.33           H  
ATOM    328 2HG  GLU A  22      19.306   5.135 -19.815  1.00 18.33           H  
ATOM    329  N   GLN A  23      16.525   4.488 -23.813  1.00 15.81           N  
ATOM    330  CA  GLN A  23      15.860   4.007 -25.018  1.00 15.81           C  
ATOM    331  C   GLN A  23      16.153   4.957 -26.176  1.00 15.81           C  
ATOM    332  O   GLN A  23      16.468   4.513 -27.283  1.00 15.81           O  
ATOM    333  CB  GLN A  23      14.345   3.919 -24.796  1.00 15.81           C  
ATOM    334  CG  GLN A  23      13.925   2.835 -23.825  1.00 15.81           C  
ATOM    335  CD  GLN A  23      12.429   2.843 -23.535  1.00 15.81           C  
ATOM    336  OE1 GLN A  23      11.712   3.810 -23.802  1.00 15.81           O  
ATOM    337  NE2 GLN A  23      11.948   1.743 -22.969  1.00 15.81           N  
ATOM    338  H   GLN A  23      15.981   4.753 -22.989  1.00 15.81           H  
ATOM    339  HA  GLN A  23      16.247   3.022 -25.268  1.00 15.81           H  
ATOM    340 1HB  GLN A  23      13.981   4.867 -24.411  1.00 15.81           H  
ATOM    341 2HB  GLN A  23      13.849   3.741 -25.748  1.00 15.81           H  
ATOM    342 1HG  GLN A  23      14.187   1.867 -24.242  1.00 15.81           H  
ATOM    343 2HG  GLN A  23      14.452   2.984 -22.891  1.00 15.81           H  
ATOM    344 1HE2 GLN A  23      10.975   1.680 -22.747  1.00 15.81           H  
ATOM    345 2HE2 GLN A  23      12.560   0.979 -22.763  1.00 15.81           H  
ATOM    346  N   ALA A  24      16.114   6.270 -25.912  1.00 13.46           N  
ATOM    347  CA  ALA A  24      16.400   7.257 -26.947  1.00 13.46           C  
ATOM    348  C   ALA A  24      17.825   7.104 -27.460  1.00 13.46           C  
ATOM    349  O   ALA A  24      18.077   7.188 -28.665  1.00 13.46           O  
ATOM    350  CB  ALA A  24      16.200   8.659 -26.410  1.00 13.46           C  
ATOM    351  H   ALA A  24      15.842   6.588 -24.979  1.00 13.46           H  
ATOM    352  HA  ALA A  24      15.720   7.084 -27.778  1.00 13.46           H  
ATOM    353 1HB  ALA A  24      16.398   9.382 -27.197  1.00 13.46           H  
ATOM    354 2HB  ALA A  24      15.174   8.767 -26.061  1.00 13.46           H  
ATOM    355 3HB  ALA A  24      16.881   8.831 -25.581  1.00 13.46           H  
ATOM    356  N   ILE A  25      18.749   6.832 -26.542  1.00 11.51           N  
ATOM    357  CA  ILE A  25      20.143   6.659 -26.903  1.00 11.51           C  
ATOM    358  C   ILE A  25      20.297   5.441 -27.786  1.00 11.51           C  
ATOM    359  O   ILE A  25      21.001   5.491 -28.802  1.00 11.51           O  
ATOM    360  CB  ILE A  25      21.028   6.529 -25.656  1.00 11.51           C  
ATOM    361  CG1 ILE A  25      21.053   7.880 -24.903  1.00 11.51           C  
ATOM    362  CG2 ILE A  25      22.427   6.085 -26.062  1.00 11.51           C  
ATOM    363  CD1 ILE A  25      21.645   7.805 -23.516  1.00 11.51           C  
ATOM    364  H   ILE A  25      18.474   6.786 -25.561  1.00 11.51           H  
ATOM    365  HA  ILE A  25      20.470   7.532 -27.461  1.00 11.51           H  
ATOM    366  HB  ILE A  25      20.598   5.791 -24.986  1.00 11.51           H  
ATOM    367 1HG1 ILE A  25      21.634   8.591 -25.489  1.00 11.51           H  
ATOM    368 2HG1 ILE A  25      20.033   8.252 -24.822  1.00 11.51           H  
ATOM    369 1HG2 ILE A  25      23.047   5.986 -25.173  1.00 11.51           H  
ATOM    370 2HG2 ILE A  25      22.368   5.125 -26.573  1.00 11.51           H  
ATOM    371 3HG2 ILE A  25      22.864   6.826 -26.730  1.00 11.51           H  
ATOM    372 1HD1 ILE A  25      21.623   8.793 -23.062  1.00 11.51           H  
ATOM    373 2HD1 ILE A  25      21.066   7.118 -22.908  1.00 11.51           H  
ATOM    374 3HD1 ILE A  25      22.672   7.456 -23.578  1.00 11.51           H  
ATOM    375  N   ALA A  26      19.647   4.343 -27.410  1.00 10.06           N  
ATOM    376  CA  ALA A  26      19.714   3.133 -28.199  1.00 10.06           C  
ATOM    377  C   ALA A  26      19.197   3.378 -29.608  1.00 10.06           C  
ATOM    378  O   ALA A  26      19.808   2.925 -30.574  1.00 10.06           O  
ATOM    379  CB  ALA A  26      18.907   2.033 -27.544  1.00 10.06           C  
ATOM    380  H   ALA A  26      19.098   4.351 -26.547  1.00 10.06           H  
ATOM    381  HA  ALA A  26      20.759   2.827 -28.265  1.00 10.06           H  
ATOM    382 1HB  ALA A  26      18.980   1.124 -28.134  1.00 10.06           H  
ATOM    383 2HB  ALA A  26      19.289   1.853 -26.538  1.00 10.06           H  
ATOM    384 3HB  ALA A  26      17.865   2.345 -27.481  1.00 10.06           H  
ATOM    385  N   LEU A  27      18.112   4.147 -29.735  1.00  9.10           N  
ATOM    386  CA  LEU A  27      17.564   4.422 -31.056  1.00  9.10           C  
ATOM    387  C   LEU A  27      18.539   5.243 -31.890  1.00  9.10           C  
ATOM    388  O   LEU A  27      18.712   4.998 -33.091  1.00  9.10           O  
ATOM    389  CB  LEU A  27      16.226   5.145 -30.912  1.00  9.10           C  
ATOM    390  CG  LEU A  27      15.108   4.278 -30.330  1.00  9.10           C  
ATOM    391  CD1 LEU A  27      13.887   5.138 -30.048  1.00  9.10           C  
ATOM    392  CD2 LEU A  27      14.793   3.162 -31.308  1.00  9.10           C  
ATOM    393  H   LEU A  27      17.636   4.497 -28.903  1.00  9.10           H  
ATOM    394  HA  LEU A  27      17.393   3.474 -31.564  1.00  9.10           H  
ATOM    395 1HB  LEU A  27      16.362   6.003 -30.255  1.00  9.10           H  
ATOM    396 2HB  LEU A  27      15.910   5.499 -31.890  1.00  9.10           H  
ATOM    397  HG  LEU A  27      15.437   3.843 -29.393  1.00  9.10           H  
ATOM    398 1HD1 LEU A  27      13.097   4.517 -29.625  1.00  9.10           H  
ATOM    399 2HD1 LEU A  27      14.153   5.920 -29.337  1.00  9.10           H  
ATOM    400 3HD1 LEU A  27      13.538   5.588 -30.973  1.00  9.10           H  
ATOM    401 1HD2 LEU A  27      14.006   2.529 -30.899  1.00  9.10           H  
ATOM    402 2HD2 LEU A  27      14.464   3.586 -32.254  1.00  9.10           H  
ATOM    403 3HD2 LEU A  27      15.692   2.557 -31.477  1.00  9.10           H  
ATOM    404  N   LYS A  28      19.217   6.202 -31.261  1.00  8.56           N  
ATOM    405  CA  LYS A  28      20.179   6.989 -32.009  1.00  8.56           C  
ATOM    406  C   LYS A  28      21.312   6.080 -32.457  1.00  8.56           C  
ATOM    407  O   LYS A  28      21.785   6.179 -33.592  1.00  8.56           O  
ATOM    408  CB  LYS A  28      20.717   8.138 -31.162  1.00  8.56           C  
ATOM    409  CG  LYS A  28      19.704   9.247 -30.883  1.00  8.56           C  
ATOM    410  CD  LYS A  28      20.302  10.320 -29.989  1.00  8.56           C  
ATOM    411  CE  LYS A  28      19.296  11.413 -29.665  1.00  8.56           C  
ATOM    412  NZ  LYS A  28      19.888  12.456 -28.774  1.00  8.56           N  
ATOM    413  H   LYS A  28      19.038   6.400 -30.274  1.00  8.56           H  
ATOM    414  HA  LYS A  28      19.694   7.396 -32.898  1.00  8.56           H  
ATOM    415 1HB  LYS A  28      21.066   7.751 -30.204  1.00  8.56           H  
ATOM    416 2HB  LYS A  28      21.572   8.586 -31.667  1.00  8.56           H  
ATOM    417 1HG  LYS A  28      19.396   9.697 -31.827  1.00  8.56           H  
ATOM    418 2HG  LYS A  28      18.825   8.821 -30.406  1.00  8.56           H  
ATOM    419 1HD  LYS A  28      20.627   9.857 -29.055  1.00  8.56           H  
ATOM    420 2HD  LYS A  28      21.169  10.762 -30.477  1.00  8.56           H  
ATOM    421 1HE  LYS A  28      18.966  11.883 -30.589  1.00  8.56           H  
ATOM    422 2HE  LYS A  28      18.434  10.970 -29.163  1.00  8.56           H  
ATOM    423 1HZ  LYS A  28      19.198  13.165 -28.577  1.00  8.56           H  
ATOM    424 2HZ  LYS A  28      20.188  12.029 -27.910  1.00  8.56           H  
ATOM    425 3HZ  LYS A  28      20.683  12.878 -29.233  1.00  8.56           H  
ATOM    426  N   ALA A  29      21.728   5.158 -31.578  1.00  8.29           N  
ATOM    427  CA  ALA A  29      22.802   4.239 -31.920  1.00  8.29           C  
ATOM    428  C   ALA A  29      22.410   3.393 -33.121  1.00  8.29           C  
ATOM    429  O   ALA A  29      23.231   3.172 -34.018  1.00  8.29           O  
ATOM    430  CB  ALA A  29      23.124   3.338 -30.743  1.00  8.29           C  
ATOM    431  H   ALA A  29      21.314   5.123 -30.649  1.00  8.29           H  
ATOM    432  HA  ALA A  29      23.680   4.823 -32.176  1.00  8.29           H  
ATOM    433 1HB  ALA A  29      23.940   2.677 -31.007  1.00  8.29           H  
ATOM    434 2HB  ALA A  29      23.412   3.951 -29.889  1.00  8.29           H  
ATOM    435 3HB  ALA A  29      22.254   2.750 -30.483  1.00  8.29           H  
ATOM    436  N   GLU A  30      21.143   2.972 -33.185  1.00  8.21           N  
ATOM    437  CA  GLU A  30      20.683   2.176 -34.313  1.00  8.21           C  
ATOM    438  C   GLU A  30      20.820   2.965 -35.606  1.00  8.21           C  
ATOM    439  O   GLU A  30      21.193   2.419 -36.639  1.00  8.21           O  
ATOM    440  CB  GLU A  30      19.231   1.713 -34.129  1.00  8.21           C  
ATOM    441  CG  GLU A  30      19.024   0.654 -33.043  1.00  8.21           C  
ATOM    442  CD  GLU A  30      17.567   0.249 -32.859  1.00  8.21           C  
ATOM    443  OE1 GLU A  30      16.712   0.831 -33.486  1.00  8.21           O  
ATOM    444  OE2 GLU A  30      17.319  -0.648 -32.084  1.00  8.21           O  
ATOM    445  H   GLU A  30      20.508   3.176 -32.408  1.00  8.21           H  
ATOM    446  HA  GLU A  30      21.317   1.292 -34.390  1.00  8.21           H  
ATOM    447 1HB  GLU A  30      18.610   2.569 -33.877  1.00  8.21           H  
ATOM    448 2HB  GLU A  30      18.858   1.310 -35.069  1.00  8.21           H  
ATOM    449 1HG  GLU A  30      19.606  -0.226 -33.303  1.00  8.21           H  
ATOM    450 2HG  GLU A  30      19.407   1.037 -32.108  1.00  8.21           H  
ATOM    451  N   GLN A  31      20.548   4.272 -35.555  1.00  8.20           N  
ATOM    452  CA  GLN A  31      20.689   5.056 -36.780  1.00  8.20           C  
ATOM    453  C   GLN A  31      22.161   5.176 -37.186  1.00  8.20           C  
ATOM    454  O   GLN A  31      22.520   4.950 -38.351  1.00  8.20           O  
ATOM    455  CB  GLN A  31      20.130   6.472 -36.576  1.00  8.20           C  
ATOM    456  CG  GLN A  31      18.633   6.547 -36.415  1.00  8.20           C  
ATOM    457  CD  GLN A  31      18.147   7.975 -36.207  1.00  8.20           C  
ATOM    458  OE1 GLN A  31      18.866   8.837 -35.685  1.00  8.20           O  
ATOM    459  NE2 GLN A  31      16.917   8.239 -36.639  1.00  8.20           N  
ATOM    460  H   GLN A  31      20.209   4.688 -34.686  1.00  8.20           H  
ATOM    461  HA  GLN A  31      20.149   4.562 -37.579  1.00  8.20           H  
ATOM    462 1HB  GLN A  31      20.576   6.913 -35.688  1.00  8.20           H  
ATOM    463 2HB  GLN A  31      20.415   7.096 -37.423  1.00  8.20           H  
ATOM    464 1HG  GLN A  31      18.150   6.136 -37.295  1.00  8.20           H  
ATOM    465 2HG  GLN A  31      18.361   5.965 -35.528  1.00  8.20           H  
ATOM    466 1HE2 GLN A  31      16.539   9.160 -36.543  1.00  8.20           H  
ATOM    467 2HE2 GLN A  31      16.373   7.515 -37.062  1.00  8.20           H  
ATOM    468  N   VAL A  32      23.030   5.418 -36.208  1.00  8.14           N  
ATOM    469  CA  VAL A  32      24.466   5.599 -36.424  1.00  8.14           C  
ATOM    470  C   VAL A  32      25.135   4.370 -37.012  1.00  8.14           C  
ATOM    471  O   VAL A  32      26.006   4.469 -37.876  1.00  8.14           O  
ATOM    472  CB  VAL A  32      25.172   5.985 -35.124  1.00  8.14           C  
ATOM    473  CG1 VAL A  32      26.673   5.955 -35.322  1.00  8.14           C  
ATOM    474  CG2 VAL A  32      24.726   7.379 -34.708  1.00  8.14           C  
ATOM    475  H   VAL A  32      22.660   5.543 -35.260  1.00  8.14           H  
ATOM    476  HA  VAL A  32      24.594   6.425 -37.127  1.00  8.14           H  
ATOM    477  HB  VAL A  32      24.912   5.264 -34.347  1.00  8.14           H  
ATOM    478 1HG1 VAL A  32      27.165   6.223 -34.388  1.00  8.14           H  
ATOM    479 2HG1 VAL A  32      26.980   4.953 -35.619  1.00  8.14           H  
ATOM    480 3HG1 VAL A  32      26.952   6.667 -36.099  1.00  8.14           H  
ATOM    481 1HG2 VAL A  32      25.219   7.654 -33.777  1.00  8.14           H  
ATOM    482 2HG2 VAL A  32      24.993   8.092 -35.487  1.00  8.14           H  
ATOM    483 3HG2 VAL A  32      23.653   7.392 -34.566  1.00  8.14           H  
ATOM    484  N   ARG A  33      24.716   3.210 -36.532  1.00  8.07           N  
ATOM    485  CA  ARG A  33      25.237   1.918 -36.951  1.00  8.07           C  
ATOM    486  C   ARG A  33      24.821   1.501 -38.363  1.00  8.07           C  
ATOM    487  O   ARG A  33      25.238   0.440 -38.834  1.00  8.07           O  
ATOM    488  CB  ARG A  33      24.790   0.868 -35.956  1.00  8.07           C  
ATOM    489  CG  ARG A  33      25.445   1.001 -34.586  1.00  8.07           C  
ATOM    490  CD  ARG A  33      24.803   0.126 -33.583  1.00  8.07           C  
ATOM    491  NE  ARG A  33      25.416   0.263 -32.273  1.00  8.07           N  
ATOM    492  CZ  ARG A  33      24.882  -0.200 -31.128  1.00  8.07           C  
ATOM    493  NH1 ARG A  33      23.717  -0.812 -31.142  1.00  8.07           N  
ATOM    494  NH2 ARG A  33      25.524  -0.030 -29.988  1.00  8.07           N  
ATOM    495  H   ARG A  33      24.004   3.219 -35.804  1.00  8.07           H  
ATOM    496  HA  ARG A  33      26.324   1.972 -36.918  1.00  8.07           H  
ATOM    497 1HB  ARG A  33      23.709   0.950 -35.814  1.00  8.07           H  
ATOM    498 2HB  ARG A  33      25.001  -0.124 -36.346  1.00  8.07           H  
ATOM    499 1HG  ARG A  33      26.491   0.709 -34.663  1.00  8.07           H  
ATOM    500 2HG  ARG A  33      25.391   2.031 -34.248  1.00  8.07           H  
ATOM    501 1HD  ARG A  33      23.750   0.399 -33.498  1.00  8.07           H  
ATOM    502 2HD  ARG A  33      24.889  -0.912 -33.895  1.00  8.07           H  
ATOM    503  HE  ARG A  33      26.312   0.729 -32.221  1.00  8.07           H  
ATOM    504 1HH1 ARG A  33      23.221  -0.939 -32.016  1.00  8.07           H  
ATOM    505 2HH1 ARG A  33      23.316  -1.156 -30.282  1.00  8.07           H  
ATOM    506 1HH2 ARG A  33      26.418   0.442 -29.978  1.00  8.07           H  
ATOM    507 2HH2 ARG A  33      25.124  -0.372 -29.128  1.00  8.07           H  
ATOM    508  N   THR A  34      24.008   2.316 -39.044  1.00  8.04           N  
ATOM    509  CA  THR A  34      23.607   2.012 -40.406  1.00  8.04           C  
ATOM    510  C   THR A  34      24.235   3.072 -41.319  1.00  8.04           C  
ATOM    511  O   THR A  34      25.347   2.874 -41.803  1.00  8.04           O  
ATOM    512  CB  THR A  34      22.067   1.980 -40.559  1.00  8.04           C  
ATOM    513  OG1 THR A  34      21.506   3.238 -40.158  1.00  8.04           O  
ATOM    514  CG2 THR A  34      21.502   0.889 -39.678  1.00  8.04           C  
ATOM    515  H   THR A  34      23.662   3.182 -38.625  1.00  8.04           H  
ATOM    516  HA  THR A  34      24.006   1.040 -40.695  1.00  8.04           H  
ATOM    517  HB  THR A  34      21.802   1.787 -41.596  1.00  8.04           H  
ATOM    518  HG1 THR A  34      21.942   3.562 -39.333  1.00  8.04           H  
ATOM    519 1HG2 THR A  34      20.421   0.861 -39.776  1.00  8.04           H  
ATOM    520 2HG2 THR A  34      21.920  -0.071 -39.980  1.00  8.04           H  
ATOM    521 3HG2 THR A  34      21.767   1.090 -38.646  1.00  8.04           H  
ATOM    522  N   VAL A  35      23.537   4.202 -41.529  1.00  8.08           N  
ATOM    523  CA  VAL A  35      23.971   5.366 -42.334  1.00  8.08           C  
ATOM    524  C   VAL A  35      24.321   5.070 -43.808  1.00  8.08           C  
ATOM    525  O   VAL A  35      23.682   5.588 -44.720  1.00  8.08           O  
ATOM    526  CB  VAL A  35      25.190   6.051 -41.676  1.00  8.08           C  
ATOM    527  CG1 VAL A  35      25.706   7.186 -42.572  1.00  8.08           C  
ATOM    528  CG2 VAL A  35      24.798   6.566 -40.308  1.00  8.08           C  
ATOM    529  H   VAL A  35      22.641   4.247 -41.074  1.00  8.08           H  
ATOM    530  HA  VAL A  35      23.148   6.083 -42.329  1.00  8.08           H  
ATOM    531  HB  VAL A  35      26.003   5.333 -41.571  1.00  8.08           H  
ATOM    532 1HG1 VAL A  35      26.569   7.652 -42.105  1.00  8.08           H  
ATOM    533 2HG1 VAL A  35      25.997   6.804 -43.548  1.00  8.08           H  
ATOM    534 3HG1 VAL A  35      24.919   7.926 -42.700  1.00  8.08           H  
ATOM    535 1HG2 VAL A  35      25.655   7.035 -39.832  1.00  8.08           H  
ATOM    536 2HG2 VAL A  35      23.991   7.286 -40.407  1.00  8.08           H  
ATOM    537 3HG2 VAL A  35      24.467   5.734 -39.698  1.00  8.08           H  
ATOM    538  N   CYS A  36      25.365   4.259 -43.978  1.00  8.22           N  
ATOM    539  CA  CYS A  36      26.000   3.814 -45.220  1.00  8.22           C  
ATOM    540  C   CYS A  36      27.215   4.715 -45.481  1.00  8.22           C  
ATOM    541  O   CYS A  36      28.136   4.745 -44.664  1.00  8.22           O  
ATOM    542  CB  CYS A  36      25.012   3.823 -46.397  1.00  8.22           C  
ATOM    543  SG  CYS A  36      25.623   2.972 -47.899  1.00  8.22           S  
ATOM    544  H   CYS A  36      25.748   3.904 -43.124  1.00  8.22           H  
ATOM    545  HA  CYS A  36      26.349   2.792 -45.080  1.00  8.22           H  
ATOM    546 1HB  CYS A  36      24.079   3.335 -46.091  1.00  8.22           H  
ATOM    547 2HB  CYS A  36      24.773   4.850 -46.675  1.00  8.22           H  
ATOM    548  N   GLU A  37      27.240   5.490 -46.562  1.00  8.46           N  
ATOM    549  CA  GLU A  37      28.397   6.367 -46.822  1.00  8.46           C  
ATOM    550  C   GLU A  37      28.116   7.443 -47.907  1.00  8.46           C  
ATOM    551  O   GLU A  37      27.175   7.307 -48.683  1.00  8.46           O  
ATOM    552  CB  GLU A  37      29.631   5.502 -47.177  1.00  8.46           C  
ATOM    553  CG  GLU A  37      29.518   4.689 -48.423  1.00  8.46           C  
ATOM    554  CD  GLU A  37      30.704   3.771 -48.627  1.00  8.46           C  
ATOM    555  OE1 GLU A  37      31.795   4.270 -48.796  1.00  8.46           O  
ATOM    556  OE2 GLU A  37      30.520   2.575 -48.620  1.00  8.46           O  
ATOM    557  H   GLU A  37      26.463   5.460 -47.208  1.00  8.46           H  
ATOM    558  HA  GLU A  37      28.619   6.868 -45.883  1.00  8.46           H  
ATOM    559 1HB  GLU A  37      30.499   6.116 -47.307  1.00  8.46           H  
ATOM    560 2HB  GLU A  37      29.859   4.809 -46.371  1.00  8.46           H  
ATOM    561 1HG  GLU A  37      28.599   4.102 -48.395  1.00  8.46           H  
ATOM    562 2HG  GLU A  37      29.469   5.356 -49.241  1.00  8.46           H  
ATOM    563  N   PRO A  38      28.903   8.530 -48.017  1.00  8.74           N  
ATOM    564  CA  PRO A  38      28.842   9.507 -49.106  1.00  8.74           C  
ATOM    565  C   PRO A  38      28.842   8.885 -50.511  1.00  8.74           C  
ATOM    566  O   PRO A  38      28.276   9.441 -51.451  1.00  8.74           O  
ATOM    567  CB  PRO A  38      30.087  10.360 -48.852  1.00  8.74           C  
ATOM    568  CG  PRO A  38      30.289  10.286 -47.346  1.00  8.74           C  
ATOM    569  CD  PRO A  38      29.904   8.871 -46.967  1.00  8.74           C  
ATOM    570  HA  PRO A  38      27.932  10.122 -48.971  1.00  8.74           H  
ATOM    571 1HB  PRO A  38      30.940   9.945 -49.409  1.00  8.74           H  
ATOM    572 2HB  PRO A  38      29.936  11.387 -49.221  1.00  8.74           H  
ATOM    573 1HG  PRO A  38      31.332  10.532 -47.089  1.00  8.74           H  
ATOM    574 2HG  PRO A  38      29.659  11.042 -46.849  1.00  8.74           H  
ATOM    575 1HD  PRO A  38      30.795   8.243 -47.034  1.00  8.74           H  
ATOM    576 2HD  PRO A  38      29.463   8.879 -45.964  1.00  8.74           H  
ATOM    577  N   GLY A  39      29.501   7.732 -50.651  1.00  8.95           N  
ATOM    578  CA  GLY A  39      29.608   6.998 -51.916  1.00  8.95           C  
ATOM    579  C   GLY A  39      28.684   5.768 -51.961  1.00  8.95           C  
ATOM    580  O   GLY A  39      28.927   4.838 -52.732  1.00  8.95           O  
ATOM    581  H   GLY A  39      29.946   7.322 -49.845  1.00  8.95           H  
ATOM    582 1HA  GLY A  39      29.377   7.664 -52.746  1.00  8.95           H  
ATOM    583 2HA  GLY A  39      30.644   6.675 -52.046  1.00  8.95           H  
ATOM    584  N   CYS A  40      27.644   5.763 -51.127  1.00  9.04           N  
ATOM    585  CA  CYS A  40      26.762   4.610 -50.950  1.00  9.04           C  
ATOM    586  C   CYS A  40      26.168   4.166 -52.301  1.00  9.04           C  
ATOM    587  O   CYS A  40      25.582   4.991 -53.004  1.00  9.04           O  
ATOM    588  CB  CYS A  40      25.651   5.007 -49.986  1.00  9.04           C  
ATOM    589  SG  CYS A  40      24.575   3.748 -49.471  1.00  9.04           S  
ATOM    590  H   CYS A  40      27.489   6.566 -50.521  1.00  9.04           H  
ATOM    591  HA  CYS A  40      27.354   3.829 -50.489  1.00  9.04           H  
ATOM    592 1HB  CYS A  40      26.093   5.368 -49.111  1.00  9.04           H  
ATOM    593 2HB  CYS A  40      25.064   5.816 -50.406  1.00  9.04           H  
ATOM    594  N   PRO A  41      26.278   2.869 -52.674  1.00  8.99           N  
ATOM    595  CA  PRO A  41      25.887   2.310 -53.961  1.00  8.99           C  
ATOM    596  C   PRO A  41      24.392   2.288 -54.266  1.00  8.99           C  
ATOM    597  O   PRO A  41      24.050   2.198 -55.450  1.00  8.99           O  
ATOM    598  CB  PRO A  41      26.420   0.872 -53.863  1.00  8.99           C  
ATOM    599  CG  PRO A  41      26.455   0.567 -52.391  1.00  8.99           C  
ATOM    600  CD  PRO A  41      26.828   1.864 -51.733  1.00  8.99           C  
ATOM    601  HA  PRO A  41      26.419   2.855 -54.748  1.00  8.99           H  
ATOM    602 1HB  PRO A  41      25.761   0.197 -54.422  1.00  8.99           H  
ATOM    603 2HB  PRO A  41      27.417   0.808 -54.325  1.00  8.99           H  
ATOM    604 1HG  PRO A  41      25.464   0.209 -52.065  1.00  8.99           H  
ATOM    605 2HG  PRO A  41      27.172  -0.246 -52.177  1.00  8.99           H  
ATOM    606 1HD  PRO A  41      26.328   1.891 -50.767  1.00  8.99           H  
ATOM    607 2HD  PRO A  41      27.922   1.961 -51.652  1.00  8.99           H  
ATOM    608  N   PRO A  42      23.556   2.467 -53.213  1.00  8.86           N  
ATOM    609  CA  PRO A  42      22.508   2.644 -52.160  1.00  8.86           C  
ATOM    610  C   PRO A  42      22.479   1.432 -51.247  1.00  8.86           C  
ATOM    611  O   PRO A  42      22.830   0.325 -51.653  1.00  8.86           O  
ATOM    612  CB  PRO A  42      21.123   2.763 -52.747  1.00  8.86           C  
ATOM    613  CG  PRO A  42      21.136   2.025 -53.790  1.00  8.86           C  
ATOM    614  CD  PRO A  42      22.418   2.174 -54.341  1.00  8.86           C  
ATOM    615  HA  PRO A  42      22.735   3.554 -51.596  1.00  8.86           H  
ATOM    616 1HB  PRO A  42      20.380   2.427 -52.005  1.00  8.86           H  
ATOM    617 2HB  PRO A  42      20.903   3.815 -52.968  1.00  8.86           H  
ATOM    618 1HG  PRO A  42      20.926   0.980 -53.500  1.00  8.86           H  
ATOM    619 2HG  PRO A  42      20.341   2.324 -54.481  1.00  8.86           H  
ATOM    620 1HD  PRO A  42      22.535   1.159 -54.811  1.00  8.86           H  
ATOM    621 2HD  PRO A  42      22.299   3.026 -55.053  1.00  8.86           H  
ATOM    622  N   ALA A  43      22.017   1.639 -50.020  1.00  8.72           N  
ATOM    623  CA  ALA A  43      21.855   0.565 -49.044  1.00  8.72           C  
ATOM    624  C   ALA A  43      20.827  -0.454 -49.533  1.00  8.72           C  
ATOM    625  O   ALA A  43      19.851  -0.096 -50.205  1.00  8.72           O  
ATOM    626  CB  ALA A  43      21.426   1.126 -47.703  1.00  8.72           C  
ATOM    627  H   ALA A  43      21.765   2.579 -49.745  1.00  8.72           H  
ATOM    628  HA  ALA A  43      22.814   0.058 -48.930  1.00  8.72           H  
ATOM    629 1HB  ALA A  43      21.324   0.309 -46.985  1.00  8.72           H  
ATOM    630 2HB  ALA A  43      22.177   1.833 -47.353  1.00  8.72           H  
ATOM    631 3HB  ALA A  43      20.467   1.629 -47.813  1.00  8.72           H  
ATOM    632  N   GLU A  44      20.987  -1.719 -49.142  1.00  8.63           N  
ATOM    633  CA  GLU A  44      20.052  -2.757 -49.590  1.00  8.63           C  
ATOM    634  C   GLU A  44      18.718  -2.767 -48.845  1.00  8.63           C  
ATOM    635  O   GLU A  44      18.409  -3.664 -48.060  1.00  8.63           O  
ATOM    636  CB  GLU A  44      20.685  -4.148 -49.489  1.00  8.63           C  
ATOM    637  CG  GLU A  44      21.890  -4.355 -50.394  1.00  8.63           C  
ATOM    638  CD  GLU A  44      22.419  -5.772 -50.384  1.00  8.63           C  
ATOM    639  OE1 GLU A  44      21.953  -6.574 -49.598  1.00  8.63           O  
ATOM    640  OE2 GLU A  44      23.295  -6.055 -51.169  1.00  8.63           O  
ATOM    641  H   GLU A  44      21.781  -1.971 -48.574  1.00  8.63           H  
ATOM    642  HA  GLU A  44      19.836  -2.569 -50.644  1.00  8.63           H  
ATOM    643 1HB  GLU A  44      21.001  -4.323 -48.460  1.00  8.63           H  
ATOM    644 2HB  GLU A  44      19.939  -4.906 -49.735  1.00  8.63           H  
ATOM    645 1HG  GLU A  44      21.609  -4.091 -51.415  1.00  8.63           H  
ATOM    646 2HG  GLU A  44      22.681  -3.677 -50.081  1.00  8.63           H  
ATOM    647  N   GLN A  45      17.873  -1.804 -49.189  1.00  8.59           N  
ATOM    648  CA  GLN A  45      16.562  -1.634 -48.555  1.00  8.59           C  
ATOM    649  C   GLN A  45      15.560  -2.656 -49.097  1.00  8.59           C  
ATOM    650  O   GLN A  45      14.440  -2.786 -48.604  1.00  8.59           O  
ATOM    651  CB  GLN A  45      16.050  -0.209 -48.753  1.00  8.59           C  
ATOM    652  CG  GLN A  45      16.894   0.832 -48.045  1.00  8.59           C  
ATOM    653  CD  GLN A  45      16.372   2.243 -48.229  1.00  8.59           C  
ATOM    654  OE1 GLN A  45      15.661   2.545 -49.193  1.00  8.59           O  
ATOM    655  NE2 GLN A  45      16.725   3.125 -47.299  1.00  8.59           N  
ATOM    656  H   GLN A  45      18.224  -1.113 -49.853  1.00  8.59           H  
ATOM    657  HA  GLN A  45      16.672  -1.807 -47.486  1.00  8.59           H  
ATOM    658 1HB  GLN A  45      16.048   0.028 -49.817  1.00  8.59           H  
ATOM    659 2HB  GLN A  45      15.030  -0.130 -48.397  1.00  8.59           H  
ATOM    660 1HG  GLN A  45      16.907   0.609 -46.977  1.00  8.59           H  
ATOM    661 2HG  GLN A  45      17.910   0.784 -48.445  1.00  8.59           H  
ATOM    662 1HE2 GLN A  45      16.412   4.075 -47.365  1.00  8.59           H  
ATOM    663 2HE2 GLN A  45      17.302   2.841 -46.536  1.00  8.59           H  
ATOM    664  N   SER A  46      15.995  -3.431 -50.086  1.00  8.60           N  
ATOM    665  CA  SER A  46      15.203  -4.499 -50.677  1.00  8.60           C  
ATOM    666  C   SER A  46      15.001  -5.630 -49.663  1.00  8.60           C  
ATOM    667  O   SER A  46      14.142  -6.490 -49.850  1.00  8.60           O  
ATOM    668  CB  SER A  46      15.868  -5.016 -51.940  1.00  8.60           C  
ATOM    669  OG  SER A  46      17.077  -5.660 -51.652  1.00  8.60           O  
ATOM    670  H   SER A  46      16.926  -3.265 -50.437  1.00  8.60           H  
ATOM    671  HA  SER A  46      14.221  -4.097 -50.941  1.00  8.60           H  
ATOM    672 1HB  SER A  46      15.197  -5.708 -52.449  1.00  8.60           H  
ATOM    673 2HB  SER A  46      16.049  -4.181 -52.616  1.00  8.60           H  
ATOM    674  HG  SER A  46      16.840  -6.473 -51.198  1.00  8.60           H  
ATOM    675  N   GLN A  47      15.783  -5.605 -48.572  1.00  8.64           N  
ATOM    676  CA  GLN A  47      15.676  -6.594 -47.508  1.00  8.64           C  
ATOM    677  C   GLN A  47      14.547  -6.247 -46.520  1.00  8.64           C  
ATOM    678  O   GLN A  47      14.277  -7.015 -45.593  1.00  8.64           O  
ATOM    679  CB  GLN A  47      16.988  -6.678 -46.713  1.00  8.64           C  
ATOM    680  CG  GLN A  47      18.213  -7.185 -47.479  1.00  8.64           C  
ATOM    681  CD  GLN A  47      19.451  -7.246 -46.563  1.00  8.64           C  
ATOM    682  OE1 GLN A  47      19.313  -7.605 -45.383  1.00  8.64           O  
ATOM    683  NE2 GLN A  47      20.640  -6.918 -47.070  1.00  8.64           N  
ATOM    684  H   GLN A  47      16.493  -4.879 -48.474  1.00  8.64           H  
ATOM    685  HA  GLN A  47      15.457  -7.562 -47.954  1.00  8.64           H  
ATOM    686 1HB  GLN A  47      17.236  -5.682 -46.340  1.00  8.64           H  
ATOM    687 2HB  GLN A  47      16.843  -7.322 -45.847  1.00  8.64           H  
ATOM    688 1HG  GLN A  47      18.015  -8.179 -47.870  1.00  8.64           H  
ATOM    689 2HG  GLN A  47      18.430  -6.490 -48.297  1.00  8.64           H  
ATOM    690 1HE2 GLN A  47      21.451  -6.954 -46.496  1.00  8.64           H  
ATOM    691 2HE2 GLN A  47      20.764  -6.641 -48.050  1.00  8.64           H  
ATOM    692  N   LEU A  48      13.905  -5.089 -46.691  1.00  8.70           N  
ATOM    693  CA  LEU A  48      12.855  -4.659 -45.778  1.00  8.70           C  
ATOM    694  C   LEU A  48      11.495  -5.273 -46.107  1.00  8.70           C  
ATOM    695  O   LEU A  48      11.143  -5.487 -47.270  1.00  8.70           O  
ATOM    696  CB  LEU A  48      12.740  -3.131 -45.808  1.00  8.70           C  
ATOM    697  CG  LEU A  48      14.006  -2.387 -45.383  1.00  8.70           C  
ATOM    698  CD1 LEU A  48      13.788  -0.883 -45.537  1.00  8.70           C  
ATOM    699  CD2 LEU A  48      14.350  -2.766 -43.963  1.00  8.70           C  
ATOM    700  H   LEU A  48      14.152  -4.473 -47.466  1.00  8.70           H  
ATOM    701  HA  LEU A  48      13.134  -4.968 -44.772  1.00  8.70           H  
ATOM    702 1HB  LEU A  48      12.508  -2.826 -46.827  1.00  8.70           H  
ATOM    703 2HB  LEU A  48      11.925  -2.821 -45.158  1.00  8.70           H  
ATOM    704  HG  LEU A  48      14.830  -2.669 -46.032  1.00  8.70           H  
ATOM    705 1HD1 LEU A  48      14.695  -0.353 -45.251  1.00  8.70           H  
ATOM    706 2HD1 LEU A  48      13.553  -0.663 -46.578  1.00  8.70           H  
ATOM    707 3HD1 LEU A  48      12.966  -0.567 -44.901  1.00  8.70           H  
ATOM    708 1HD2 LEU A  48      15.258  -2.249 -43.656  1.00  8.70           H  
ATOM    709 2HD2 LEU A  48      13.532  -2.483 -43.301  1.00  8.70           H  
ATOM    710 3HD2 LEU A  48      14.507  -3.845 -43.908  1.00  8.70           H  
ATOM    711  N   GLY A  49      10.671  -5.466 -45.068  1.00  8.75           N  
ATOM    712  CA  GLY A  49       9.299  -5.980 -45.214  1.00  8.75           C  
ATOM    713  C   GLY A  49       8.428  -5.084 -46.096  1.00  8.75           C  
ATOM    714  O   GLY A  49       7.445  -5.524 -46.680  1.00  8.75           O  
ATOM    715  H   GLY A  49      11.018  -5.275 -44.137  1.00  8.75           H  
ATOM    716 1HA  GLY A  49       9.338  -6.982 -45.645  1.00  8.75           H  
ATOM    717 2HA  GLY A  49       8.838  -6.080 -44.232  1.00  8.75           H  
ATOM    718  N   LEU A  50       8.842  -3.837 -46.255  1.00  8.81           N  
ATOM    719  CA  LEU A  50       8.136  -2.871 -47.077  1.00  8.81           C  
ATOM    720  C   LEU A  50       8.078  -3.304 -48.541  1.00  8.81           C  
ATOM    721  O   LEU A  50       7.207  -2.856 -49.290  1.00  8.81           O  
ATOM    722  CB  LEU A  50       8.837  -1.518 -46.960  1.00  8.81           C  
ATOM    723  CG  LEU A  50       8.711  -0.869 -45.596  1.00  8.81           C  
ATOM    724  CD1 LEU A  50       9.586   0.376 -45.542  1.00  8.81           C  
ATOM    725  CD2 LEU A  50       7.234  -0.532 -45.357  1.00  8.81           C  
ATOM    726  H   LEU A  50       9.670  -3.546 -45.766  1.00  8.81           H  
ATOM    727  HA  LEU A  50       7.116  -2.777 -46.703  1.00  8.81           H  
ATOM    728 1HB  LEU A  50       9.901  -1.654 -47.173  1.00  8.81           H  
ATOM    729 2HB  LEU A  50       8.419  -0.839 -47.702  1.00  8.81           H  
ATOM    730  HG  LEU A  50       9.059  -1.558 -44.826  1.00  8.81           H  
ATOM    731 1HD1 LEU A  50       9.498   0.842 -44.560  1.00  8.81           H  
ATOM    732 2HD1 LEU A  50      10.625   0.097 -45.718  1.00  8.81           H  
ATOM    733 3HD1 LEU A  50       9.266   1.084 -46.306  1.00  8.81           H  
ATOM    734 1HD2 LEU A  50       7.111  -0.068 -44.378  1.00  8.81           H  
ATOM    735 2HD2 LEU A  50       6.890   0.150 -46.127  1.00  8.81           H  
ATOM    736 3HD2 LEU A  50       6.632  -1.446 -45.398  1.00  8.81           H  
ATOM    737  N   GLY A  51       9.032  -4.142 -48.964  1.00  8.89           N  
ATOM    738  CA  GLY A  51       9.064  -4.613 -50.338  1.00  8.89           C  
ATOM    739  C   GLY A  51       8.148  -5.824 -50.570  1.00  8.89           C  
ATOM    740  O   GLY A  51       8.023  -6.293 -51.703  1.00  8.89           O  
ATOM    741  H   GLY A  51       9.737  -4.495 -48.314  1.00  8.89           H  
ATOM    742 1HA  GLY A  51       8.776  -3.805 -51.008  1.00  8.89           H  
ATOM    743 2HA  GLY A  51      10.088  -4.882 -50.594  1.00  8.89           H  
ATOM    744  N   GLU A  52       7.530  -6.354 -49.509  1.00  9.01           N  
ATOM    745  CA  GLU A  52       6.650  -7.505 -49.655  1.00  9.01           C  
ATOM    746  C   GLU A  52       5.262  -6.984 -50.045  1.00  9.01           C  
ATOM    747  O   GLU A  52       4.763  -6.061 -49.391  1.00  9.01           O  
ATOM    748  CB  GLU A  52       6.573  -8.316 -48.359  1.00  9.01           C  
ATOM    749  CG  GLU A  52       5.767  -9.623 -48.471  1.00  9.01           C  
ATOM    750  CD  GLU A  52       5.704 -10.421 -47.171  1.00  9.01           C  
ATOM    751  OE1 GLU A  52       6.340 -10.036 -46.205  1.00  9.01           O  
ATOM    752  OE2 GLU A  52       5.010 -11.410 -47.138  1.00  9.01           O  
ATOM    753  H   GLU A  52       7.647  -5.944 -48.585  1.00  9.01           H  
ATOM    754  HA  GLU A  52       7.066  -8.150 -50.414  1.00  9.01           H  
ATOM    755 1HB  GLU A  52       7.576  -8.549 -48.009  1.00  9.01           H  
ATOM    756 2HB  GLU A  52       6.097  -7.706 -47.601  1.00  9.01           H  
ATOM    757 1HG  GLU A  52       4.747  -9.377 -48.779  1.00  9.01           H  
ATOM    758 2HG  GLU A  52       6.212 -10.240 -49.246  1.00  9.01           H  
ATOM    759  N   PRO A  53       4.612  -7.508 -51.093  1.00  9.17           N  
ATOM    760  CA  PRO A  53       3.306  -7.068 -51.516  1.00  9.17           C  
ATOM    761  C   PRO A  53       2.336  -7.094 -50.352  1.00  9.17           C  
ATOM    762  O   PRO A  53       2.297  -8.054 -49.583  1.00  9.17           O  
ATOM    763  CB  PRO A  53       2.942  -8.113 -52.577  1.00  9.17           C  
ATOM    764  CG  PRO A  53       4.279  -8.549 -53.138  1.00  9.17           C  
ATOM    765  CD  PRO A  53       5.214  -8.556 -51.949  1.00  9.17           C  
ATOM    766  HA  PRO A  53       3.383  -6.058 -51.949  1.00  9.17           H  
ATOM    767 1HB  PRO A  53       2.381  -8.940 -52.114  1.00  9.17           H  
ATOM    768 2HB  PRO A  53       2.284  -7.666 -53.337  1.00  9.17           H  
ATOM    769 1HG  PRO A  53       4.191  -9.537 -53.615  1.00  9.17           H  
ATOM    770 2HG  PRO A  53       4.606  -7.848 -53.922  1.00  9.17           H  
ATOM    771 1HD  PRO A  53       5.213  -9.532 -51.445  1.00  9.17           H  
ATOM    772 2HD  PRO A  53       6.204  -8.259 -52.324  1.00  9.17           H  
ATOM    773  N   GLY A  54       1.555  -6.031 -50.223  1.00  9.36           N  
ATOM    774  CA  GLY A  54       0.568  -5.910 -49.157  1.00  9.36           C  
ATOM    775  C   GLY A  54       1.101  -5.258 -47.871  1.00  9.36           C  
ATOM    776  O   GLY A  54       0.310  -4.893 -47.003  1.00  9.36           O  
ATOM    777  H   GLY A  54       1.644  -5.280 -50.891  1.00  9.36           H  
ATOM    778 1HA  GLY A  54      -0.279  -5.332 -49.525  1.00  9.36           H  
ATOM    779 2HA  GLY A  54       0.183  -6.901 -48.918  1.00  9.36           H  
ATOM    780  N   LYS A  55       2.428  -5.085 -47.753  1.00  9.59           N  
ATOM    781  CA  LYS A  55       3.005  -4.478 -46.545  1.00  9.59           C  
ATOM    782  C   LYS A  55       3.588  -3.096 -46.822  1.00  9.59           C  
ATOM    783  O   LYS A  55       4.324  -2.529 -46.010  1.00  9.59           O  
ATOM    784  CB  LYS A  55       4.046  -5.403 -45.931  1.00  9.59           C  
ATOM    785  CG  LYS A  55       3.456  -6.728 -45.474  1.00  9.59           C  
ATOM    786  CD  LYS A  55       4.468  -7.603 -44.767  1.00  9.59           C  
ATOM    787  CE  LYS A  55       3.845  -8.946 -44.370  1.00  9.59           C  
ATOM    788  NZ  LYS A  55       4.847  -9.871 -43.785  1.00  9.59           N  
ATOM    789  H   LYS A  55       3.068  -5.413 -48.481  1.00  9.59           H  
ATOM    790  HA  LYS A  55       2.211  -4.347 -45.813  1.00  9.59           H  
ATOM    791 1HB  LYS A  55       4.823  -5.617 -46.673  1.00  9.59           H  
ATOM    792 2HB  LYS A  55       4.527  -4.919 -45.080  1.00  9.59           H  
ATOM    793 1HG  LYS A  55       2.603  -6.546 -44.822  1.00  9.59           H  
ATOM    794 2HG  LYS A  55       3.109  -7.271 -46.357  1.00  9.59           H  
ATOM    795 1HD  LYS A  55       5.324  -7.780 -45.416  1.00  9.59           H  
ATOM    796 2HD  LYS A  55       4.819  -7.100 -43.872  1.00  9.59           H  
ATOM    797 1HE  LYS A  55       3.051  -8.775 -43.644  1.00  9.59           H  
ATOM    798 2HE  LYS A  55       3.418  -9.411 -45.260  1.00  9.59           H  
ATOM    799 1HZ  LYS A  55       4.412 -10.748 -43.555  1.00  9.59           H  
ATOM    800 2HZ  LYS A  55       5.575 -10.026 -44.504  1.00  9.59           H  
ATOM    801 3HZ  LYS A  55       5.257  -9.469 -42.963  1.00  9.59           H  
ATOM    802  N   ALA A  56       3.256  -2.561 -47.983  1.00  9.89           N  
ATOM    803  CA  ALA A  56       3.721  -1.254 -48.423  1.00  9.89           C  
ATOM    804  C   ALA A  56       3.251  -0.160 -47.470  1.00  9.89           C  
ATOM    805  O   ALA A  56       2.145  -0.222 -46.921  1.00  9.89           O  
ATOM    806  CB  ALA A  56       3.214  -0.966 -49.823  1.00  9.89           C  
ATOM    807  H   ALA A  56       2.648  -3.094 -48.584  1.00  9.89           H  
ATOM    808  HA  ALA A  56       4.814  -1.267 -48.426  1.00  9.89           H  
ATOM    809 1HB  ALA A  56       3.581   0.004 -50.156  1.00  9.89           H  
ATOM    810 2HB  ALA A  56       3.571  -1.742 -50.502  1.00  9.89           H  
ATOM    811 3HB  ALA A  56       2.125  -0.961 -49.816  1.00  9.89           H  
ATOM    812  N   ALA A  57       4.052   0.888 -47.314  1.00 10.23           N  
ATOM    813  CA  ALA A  57       3.694   1.984 -46.415  1.00 10.23           C  
ATOM    814  C   ALA A  57       2.635   2.914 -47.011  1.00 10.23           C  
ATOM    815  O   ALA A  57       2.930   4.042 -47.402  1.00 10.23           O  
ATOM    816  CB  ALA A  57       4.928   2.799 -46.067  1.00 10.23           C  
ATOM    817  H   ALA A  57       4.940   0.909 -47.796  1.00 10.23           H  
ATOM    818  HA  ALA A  57       3.287   1.548 -45.503  1.00 10.23           H  
ATOM    819 1HB  ALA A  57       4.647   3.589 -45.369  1.00 10.23           H  
ATOM    820 2HB  ALA A  57       5.673   2.157 -45.607  1.00 10.23           H  
ATOM    821 3HB  ALA A  57       5.338   3.245 -46.969  1.00 10.23           H  
ATOM    822  N   LYS A  58       1.405   2.420 -47.080  1.00 10.61           N  
ATOM    823  CA  LYS A  58       0.287   3.175 -47.632  1.00 10.61           C  
ATOM    824  C   LYS A  58       0.119   4.468 -46.809  1.00 10.61           C  
ATOM    825  O   LYS A  58       0.079   4.390 -45.584  1.00 10.61           O  
ATOM    826  CB  LYS A  58      -0.995   2.319 -47.576  1.00 10.61           C  
ATOM    827  CG  LYS A  58      -2.252   2.942 -48.199  1.00 10.61           C  
ATOM    828  CD  LYS A  58      -3.441   1.978 -48.143  1.00 10.61           C  
ATOM    829  CE  LYS A  58      -4.701   2.618 -48.713  1.00 10.61           C  
ATOM    830  NZ  LYS A  58      -5.873   1.704 -48.643  1.00 10.61           N  
ATOM    831  H   LYS A  58       1.281   1.460 -46.760  1.00 10.61           H  
ATOM    832  HA  LYS A  58       0.526   3.393 -48.665  1.00 10.61           H  
ATOM    833 1HB  LYS A  58      -0.813   1.355 -48.071  1.00 10.61           H  
ATOM    834 2HB  LYS A  58      -1.230   2.101 -46.534  1.00 10.61           H  
ATOM    835 1HG  LYS A  58      -2.514   3.847 -47.667  1.00 10.61           H  
ATOM    836 2HG  LYS A  58      -2.058   3.188 -49.235  1.00 10.61           H  
ATOM    837 1HD  LYS A  58      -3.210   1.082 -48.723  1.00 10.61           H  
ATOM    838 2HD  LYS A  58      -3.624   1.681 -47.114  1.00 10.61           H  
ATOM    839 1HE  LYS A  58      -4.924   3.524 -48.154  1.00 10.61           H  
ATOM    840 2HE  LYS A  58      -4.522   2.884 -49.753  1.00 10.61           H  
ATOM    841 1HZ  LYS A  58      -6.687   2.161 -49.031  1.00 10.61           H  
ATOM    842 2HZ  LYS A  58      -5.676   0.865 -49.169  1.00 10.61           H  
ATOM    843 3HZ  LYS A  58      -6.051   1.461 -47.680  1.00 10.61           H  
ATOM    844  N   PRO A  59       0.037   5.668 -47.437  1.00 10.99           N  
ATOM    845  CA  PRO A  59      -0.100   6.965 -46.771  1.00 10.99           C  
ATOM    846  C   PRO A  59      -1.417   7.149 -46.013  1.00 10.99           C  
ATOM    847  O   PRO A  59      -1.494   7.980 -45.107  1.00 10.99           O  
ATOM    848  CB  PRO A  59       0.008   7.951 -47.946  1.00 10.99           C  
ATOM    849  CG  PRO A  59      -0.404   7.161 -49.167  1.00 10.99           C  
ATOM    850  CD  PRO A  59       0.087   5.753 -48.912  1.00 10.99           C  
ATOM    851  HA  PRO A  59       0.749   7.095 -46.085  1.00 10.99           H  
ATOM    852 1HB  PRO A  59      -0.657   8.812 -47.760  1.00 10.99           H  
ATOM    853 2HB  PRO A  59       1.032   8.345 -48.015  1.00 10.99           H  
ATOM    854 1HG  PRO A  59      -1.499   7.211 -49.287  1.00 10.99           H  
ATOM    855 2HG  PRO A  59       0.035   7.605 -50.073  1.00 10.99           H  
ATOM    856 1HD  PRO A  59      -0.616   5.070 -49.387  1.00 10.99           H  
ATOM    857 2HD  PRO A  59       1.123   5.621 -49.272  1.00 10.99           H  
ATOM    858  N   LEU A  60      -2.418   6.356 -46.381  1.00 11.32           N  
ATOM    859  CA  LEU A  60      -3.747   6.381 -45.790  1.00 11.32           C  
ATOM    860  C   LEU A  60      -4.393   7.756 -45.912  1.00 11.32           C  
ATOM    861  O   LEU A  60      -4.343   8.358 -46.984  1.00 11.32           O  
ATOM    862  OXT LEU A  60      -5.260   8.065 -45.094  1.00 11.32           O  
ATOM    863  CB  LEU A  60      -3.674   5.939 -44.324  1.00 11.32           C  
ATOM    864  CG  LEU A  60      -3.203   4.501 -44.126  1.00 11.32           C  
ATOM    865  CD1 LEU A  60      -3.035   4.218 -42.655  1.00 11.32           C  
ATOM    866  CD2 LEU A  60      -4.202   3.562 -44.753  1.00 11.32           C  
ATOM    867  H   LEU A  60      -2.251   5.702 -47.125  1.00 11.32           H  
ATOM    868  HA  LEU A  60      -4.367   5.667 -46.327  1.00 11.32           H  
ATOM    869 1HB  LEU A  60      -3.008   6.597 -43.770  1.00 11.32           H  
ATOM    870 2HB  LEU A  60      -4.672   6.021 -43.891  1.00 11.32           H  
ATOM    871  HG  LEU A  60      -2.239   4.368 -44.604  1.00 11.32           H  
ATOM    872 1HD1 LEU A  60      -2.686   3.195 -42.522  1.00 11.32           H  
ATOM    873 2HD1 LEU A  60      -2.302   4.910 -42.234  1.00 11.32           H  
ATOM    874 3HD1 LEU A  60      -3.988   4.347 -42.150  1.00 11.32           H  
ATOM    875 1HD2 LEU A  60      -3.865   2.534 -44.627  1.00 11.32           H  
ATOM    876 2HD2 LEU A  60      -5.173   3.686 -44.275  1.00 11.32           H  
ATOM    877 3HD2 LEU A  60      -4.288   3.791 -45.806  1.00 11.32           H  
ENDMDL

REMARK ID 641800 DOMAINID 635381 MODEL 4 line_7_sample14
MODEL     4
ATOM      1  N   SER A   1      -0.992  -0.264  -0.055  1.00  7.09           N  
ATOM      2  CA  SER A   1       0.320  -0.895  -0.012  1.00  7.09           C  
ATOM      3  C   SER A   1       1.413   0.157   0.191  1.00  7.09           C  
ATOM      4  O   SER A   1       1.790   0.462   1.326  1.00  7.09           O  
ATOM      5  CB  SER A   1       0.538  -1.734  -1.279  1.00  7.09           C  
ATOM      6  OG  SER A   1       0.562  -0.938  -2.436  1.00  7.09           O  
ATOM      7 1H   SER A   1      -1.646  -0.881  -0.512  1.00  7.09           H  
ATOM      8 2H   SER A   1      -1.306  -0.074   0.887  1.00  7.09           H  
ATOM      9 3H   SER A   1      -0.928   0.601  -0.572  1.00  7.09           H  
ATOM     10  HA  SER A   1       0.346  -1.568   0.845  1.00  7.09           H  
ATOM     11 1HB  SER A   1       1.475  -2.279  -1.198  1.00  7.09           H  
ATOM     12 2HB  SER A   1      -0.261  -2.468  -1.362  1.00  7.09           H  
ATOM     13  HG  SER A   1       0.561  -1.551  -3.175  1.00  7.09           H  
ATOM     14  N   THR A   2       1.917   0.711  -0.902  1.00  8.80           N  
ATOM     15  CA  THR A   2       2.944   1.745  -0.847  1.00  8.80           C  
ATOM     16  C   THR A   2       2.454   2.967  -0.093  1.00  8.80           C  
ATOM     17  O   THR A   2       1.359   3.466  -0.349  1.00  8.80           O  
ATOM     18  CB  THR A   2       3.384   2.176  -2.265  1.00  8.80           C  
ATOM     19  OG1 THR A   2       3.918   1.046  -2.970  1.00  8.80           O  
ATOM     20  CG2 THR A   2       4.433   3.295  -2.203  1.00  8.80           C  
ATOM     21  H   THR A   2       1.571   0.393  -1.791  1.00  8.80           H  
ATOM     22  HA  THR A   2       3.808   1.348  -0.318  1.00  8.80           H  
ATOM     23  HB  THR A   2       2.513   2.536  -2.809  1.00  8.80           H  
ATOM     24  HG1 THR A   2       4.139   1.311  -3.868  1.00  8.80           H  
ATOM     25 1HG2 THR A   2       4.717   3.575  -3.214  1.00  8.80           H  
ATOM     26 2HG2 THR A   2       4.018   4.157  -1.693  1.00  8.80           H  
ATOM     27 3HG2 THR A   2       5.311   2.942  -1.665  1.00  8.80           H  
ATOM     28  N   VAL A   3       3.274   3.449   0.829  1.00 11.16           N  
ATOM     29  CA  VAL A   3       2.927   4.640   1.578  1.00 11.16           C  
ATOM     30  C   VAL A   3       3.535   5.856   0.916  1.00 11.16           C  
ATOM     31  O   VAL A   3       4.733   5.880   0.638  1.00 11.16           O  
ATOM     32  CB  VAL A   3       3.419   4.544   3.023  1.00 11.16           C  
ATOM     33  CG1 VAL A   3       3.100   5.825   3.749  1.00 11.16           C  
ATOM     34  CG2 VAL A   3       2.738   3.359   3.705  1.00 11.16           C  
ATOM     35  H   VAL A   3       4.150   2.979   1.001  1.00 11.16           H  
ATOM     36  HA  VAL A   3       1.842   4.748   1.588  1.00 11.16           H  
ATOM     37  HB  VAL A   3       4.501   4.418   3.032  1.00 11.16           H  
ATOM     38 1HG1 VAL A   3       3.458   5.756   4.768  1.00 11.16           H  
ATOM     39 2HG1 VAL A   3       3.576   6.660   3.254  1.00 11.16           H  
ATOM     40 3HG1 VAL A   3       2.022   5.983   3.759  1.00 11.16           H  
ATOM     41 1HG2 VAL A   3       3.071   3.284   4.737  1.00 11.16           H  
ATOM     42 2HG2 VAL A   3       1.659   3.511   3.694  1.00 11.16           H  
ATOM     43 3HG2 VAL A   3       2.981   2.434   3.180  1.00 11.16           H  
ATOM     44  N   THR A   4       2.704   6.852   0.647  1.00 14.11           N  
ATOM     45  CA  THR A   4       3.175   8.073   0.016  1.00 14.11           C  
ATOM     46  C   THR A   4       2.994   9.273   0.946  1.00 14.11           C  
ATOM     47  O   THR A   4       3.481  10.370   0.675  1.00 14.11           O  
ATOM     48  CB  THR A   4       2.441   8.298  -1.314  1.00 14.11           C  
ATOM     49  OG1 THR A   4       1.035   8.456  -1.075  1.00 14.11           O  
ATOM     50  CG2 THR A   4       2.656   7.081  -2.228  1.00 14.11           C  
ATOM     51  H   THR A   4       1.725   6.742   0.871  1.00 14.11           H  
ATOM     52  HA  THR A   4       4.243   7.973  -0.192  1.00 14.11           H  
ATOM     53  HB  THR A   4       2.827   9.193  -1.800  1.00 14.11           H  
ATOM     54  HG1 THR A   4       0.875   9.301  -0.644  1.00 14.11           H  
ATOM     55 1HG2 THR A   4       2.137   7.243  -3.169  1.00 14.11           H  
ATOM     56 2HG2 THR A   4       3.722   6.953  -2.414  1.00 14.11           H  
ATOM     57 3HG2 THR A   4       2.261   6.185  -1.748  1.00 14.11           H  
ATOM     58  N   ASP A   5       2.260   9.062   2.035  1.00 17.31           N  
ATOM     59  CA  ASP A   5       1.965  10.111   3.005  1.00 17.31           C  
ATOM     60  C   ASP A   5       3.128  10.272   3.967  1.00 17.31           C  
ATOM     61  O   ASP A   5       3.453   9.359   4.735  1.00 17.31           O  
ATOM     62  CB  ASP A   5       0.650   9.843   3.747  1.00 17.31           C  
ATOM     63  CG  ASP A   5       0.193  10.984   4.738  1.00 17.31           C  
ATOM     64  OD1 ASP A   5       1.023  11.759   5.233  1.00 17.31           O  
ATOM     65  OD2 ASP A   5      -0.994  11.062   4.969  1.00 17.31           O  
ATOM     66  H   ASP A   5       1.903   8.134   2.197  1.00 17.31           H  
ATOM     67  HA  ASP A   5       1.847  11.052   2.465  1.00 17.31           H  
ATOM     68 1HB  ASP A   5      -0.144   9.685   3.016  1.00 17.31           H  
ATOM     69 2HB  ASP A   5       0.745   8.911   4.316  1.00 17.31           H  
ATOM     70  N   GLU A   6       3.765  11.428   3.918  1.00 20.29           N  
ATOM     71  CA  GLU A   6       4.927  11.690   4.746  1.00 20.29           C  
ATOM     72  C   GLU A   6       4.628  11.503   6.232  1.00 20.29           C  
ATOM     73  O   GLU A   6       5.513  11.106   6.990  1.00 20.29           O  
ATOM     74  CB  GLU A   6       5.456  13.104   4.513  1.00 20.29           C  
ATOM     75  CG  GLU A   6       6.801  13.381   5.174  1.00 20.29           C  
ATOM     76  CD  GLU A   6       7.930  12.604   4.521  1.00 20.29           C  
ATOM     77  OE1 GLU A   6       7.784  12.257   3.372  1.00 20.29           O  
ATOM     78  OE2 GLU A   6       8.929  12.346   5.166  1.00 20.29           O  
ATOM     79  H   GLU A   6       3.434  12.136   3.276  1.00 20.29           H  
ATOM     80  HA  GLU A   6       5.704  10.988   4.480  1.00 20.29           H  
ATOM     81 1HB  GLU A   6       5.562  13.281   3.445  1.00 20.29           H  
ATOM     82 2HB  GLU A   6       4.736  13.828   4.898  1.00 20.29           H  
ATOM     83 1HG  GLU A   6       7.016  14.445   5.109  1.00 20.29           H  
ATOM     84 2HG  GLU A   6       6.735  13.114   6.226  1.00 20.29           H  
ATOM     85  N   SER A   7       3.407  11.814   6.685  1.00 22.58           N  
ATOM     86  CA  SER A   7       3.141  11.698   8.116  1.00 22.58           C  
ATOM     87  C   SER A   7       3.245  10.245   8.557  1.00 22.58           C  
ATOM     88  O   SER A   7       3.830   9.935   9.599  1.00 22.58           O  
ATOM     89  CB  SER A   7       1.765  12.238   8.453  1.00 22.58           C  
ATOM     90  OG  SER A   7       1.688  13.616   8.213  1.00 22.58           O  
ATOM     91  H   SER A   7       2.650  12.067   6.039  1.00 22.58           H  
ATOM     92  HA  SER A   7       3.892  12.279   8.656  1.00 22.58           H  
ATOM     93 1HB  SER A   7       1.014  11.718   7.853  1.00 22.58           H  
ATOM     94 2HB  SER A   7       1.546  12.036   9.499  1.00 22.58           H  
ATOM     95  HG  SER A   7       1.647  13.704   7.249  1.00 22.58           H  
ATOM     96  N   GLU A   8       2.690   9.346   7.742  1.00 24.09           N  
ATOM     97  CA  GLU A   8       2.741   7.927   8.046  1.00 24.09           C  
ATOM     98  C   GLU A   8       4.185   7.457   8.010  1.00 24.09           C  
ATOM     99  O   GLU A   8       4.618   6.698   8.872  1.00 24.09           O  
ATOM    100  CB  GLU A   8       1.873   7.109   7.095  1.00 24.09           C  
ATOM    101  CG  GLU A   8       1.814   5.606   7.424  1.00 24.09           C  
ATOM    102  CD  GLU A   8       0.872   4.810   6.528  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       0.299   5.380   5.627  1.00 24.09           O  
ATOM    104  OE2 GLU A   8       0.721   3.631   6.760  1.00 24.09           O  
ATOM    105  H   GLU A   8       2.243   9.667   6.889  1.00 24.09           H  
ATOM    106  HA  GLU A   8       2.366   7.775   9.059  1.00 24.09           H  
ATOM    107 1HB  GLU A   8       0.855   7.498   7.114  1.00 24.09           H  
ATOM    108 2HB  GLU A   8       2.239   7.239   6.085  1.00 24.09           H  
ATOM    109 1HG  GLU A   8       2.809   5.197   7.323  1.00 24.09           H  
ATOM    110 2HG  GLU A   8       1.513   5.485   8.464  1.00 24.09           H  
ATOM    111  N   MET A   9       4.947   7.921   7.016  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.331   7.477   6.922  1.00 24.67           C  
ATOM    113  C   MET A   9       7.147   7.960   8.116  1.00 24.67           C  
ATOM    114  O   MET A   9       7.958   7.212   8.667  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.924   7.911   5.589  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.303   7.148   4.440  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.060   7.380   2.840  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.465   8.999   2.438  1.00 24.67           C  
ATOM    119  H   MET A   9       4.546   8.552   6.316  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.346   6.398   6.950  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.747   8.979   5.439  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.001   7.749   5.582  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.285   6.091   4.662  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.289   7.499   4.373  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.821   9.286   1.453  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.381   8.999   2.449  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.838   9.703   3.168  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.888   9.176   8.594  1.00 24.20           N  
ATOM    129  CA  GLN A  10       7.604   9.648   9.771  1.00 24.20           C  
ATOM    130  C   GLN A  10       7.222   8.815  10.988  1.00 24.20           C  
ATOM    131  O   GLN A  10       8.062   8.525  11.848  1.00 24.20           O  
ATOM    132  CB  GLN A  10       7.331  11.129  10.031  1.00 24.20           C  
ATOM    133  CG  GLN A  10       7.946  12.095   9.011  1.00 24.20           C  
ATOM    134  CD  GLN A  10       9.460  12.077   9.016  1.00 24.20           C  
ATOM    135  OE1 GLN A  10      10.085  11.943  10.076  1.00 24.20           O  
ATOM    136  NE2 GLN A  10      10.069  12.230   7.845  1.00 24.20           N  
ATOM    137  H   GLN A  10       6.223   9.790   8.121  1.00 24.20           H  
ATOM    138  HA  GLN A  10       8.667   9.522   9.605  1.00 24.20           H  
ATOM    139 1HB  GLN A  10       6.249  11.290  10.023  1.00 24.20           H  
ATOM    140 2HB  GLN A  10       7.693  11.396  11.020  1.00 24.20           H  
ATOM    141 1HG  GLN A  10       7.628  11.792   8.019  1.00 24.20           H  
ATOM    142 2HG  GLN A  10       7.603  13.106   9.219  1.00 24.20           H  
ATOM    143 1HE2 GLN A  10      11.064  12.234   7.793  1.00 24.20           H  
ATOM    144 2HE2 GLN A  10       9.524  12.345   6.979  1.00 24.20           H  
ATOM    145  N   ASP A  11       5.960   8.382  11.050  1.00 22.46           N  
ATOM    146  CA  ASP A  11       5.499   7.584  12.171  1.00 22.46           C  
ATOM    147  C   ASP A  11       6.140   6.198  12.120  1.00 22.46           C  
ATOM    148  O   ASP A  11       6.605   5.683  13.137  1.00 22.46           O  
ATOM    149  CB  ASP A  11       3.968   7.481  12.158  1.00 22.46           C  
ATOM    150  CG  ASP A  11       3.362   6.915  13.454  1.00 22.46           C  
ATOM    151  OD1 ASP A  11       3.545   7.532  14.477  1.00 22.46           O  
ATOM    152  OD2 ASP A  11       2.698   5.885  13.413  1.00 22.46           O  
ATOM    153  H   ASP A  11       5.289   8.659  10.328  1.00 22.46           H  
ATOM    154  HA  ASP A  11       5.807   8.074  13.096  1.00 22.46           H  
ATOM    155 1HB  ASP A  11       3.543   8.470  11.964  1.00 22.46           H  
ATOM    156 2HB  ASP A  11       3.667   6.841  11.326  1.00 22.46           H  
ATOM    157  N   MET A  12       6.219   5.602  10.925  1.00 19.67           N  
ATOM    158  CA  MET A  12       6.808   4.273  10.816  1.00 19.67           C  
ATOM    159  C   MET A  12       8.291   4.303  11.177  1.00 19.67           C  
ATOM    160  O   MET A  12       8.781   3.426  11.899  1.00 19.67           O  
ATOM    161  CB  MET A  12       6.629   3.731   9.398  1.00 19.67           C  
ATOM    162  CG  MET A  12       5.190   3.367   9.017  1.00 19.67           C  
ATOM    163  SD  MET A  12       5.076   2.514   7.421  1.00 19.67           S  
ATOM    164  CE  MET A  12       5.508   3.819   6.287  1.00 19.67           C  
ATOM    165  H   MET A  12       5.827   6.060  10.104  1.00 19.67           H  
ATOM    166  HA  MET A  12       6.303   3.611  11.518  1.00 19.67           H  
ATOM    167 1HB  MET A  12       6.976   4.483   8.688  1.00 19.67           H  
ATOM    168 2HB  MET A  12       7.249   2.846   9.266  1.00 19.67           H  
ATOM    169 1HG  MET A  12       4.768   2.719   9.783  1.00 19.67           H  
ATOM    170 2HG  MET A  12       4.583   4.263   8.972  1.00 19.67           H  
ATOM    171 1HE  MET A  12       5.478   3.443   5.268  1.00 19.67           H  
ATOM    172 2HE  MET A  12       4.808   4.640   6.392  1.00 19.67           H  
ATOM    173 3HE  MET A  12       6.514   4.167   6.511  1.00 19.67           H  
ATOM    174  N   MET A  13       8.996   5.353  10.733  1.00 16.84           N  
ATOM    175  CA  MET A  13      10.415   5.481  11.042  1.00 16.84           C  
ATOM    176  C   MET A  13      10.612   5.715  12.533  1.00 16.84           C  
ATOM    177  O   MET A  13      11.533   5.149  13.139  1.00 16.84           O  
ATOM    178  CB  MET A  13      11.030   6.606  10.210  1.00 16.84           C  
ATOM    179  CG  MET A  13      11.156   6.279   8.714  1.00 16.84           C  
ATOM    180  SD  MET A  13      12.074   7.521   7.782  1.00 16.84           S  
ATOM    181  CE  MET A  13      10.890   8.859   7.748  1.00 16.84           C  
ATOM    182  H   MET A  13       8.550   6.053  10.138  1.00 16.84           H  
ATOM    183  HA  MET A  13      10.911   4.549  10.783  1.00 16.84           H  
ATOM    184 1HB  MET A  13      10.409   7.501  10.303  1.00 16.84           H  
ATOM    185 2HB  MET A  13      12.019   6.849  10.594  1.00 16.84           H  
ATOM    186 1HG  MET A  13      11.663   5.323   8.599  1.00 16.84           H  
ATOM    187 2HG  MET A  13      10.166   6.184   8.277  1.00 16.84           H  
ATOM    188 1HE  MET A  13      11.306   9.698   7.198  1.00 16.84           H  
ATOM    189 2HE  MET A  13       9.970   8.528   7.265  1.00 16.84           H  
ATOM    190 3HE  MET A  13      10.678   9.165   8.764  1.00 16.84           H  
ATOM    191  N   THR A  14       9.714   6.492  13.149  1.00 14.69           N  
ATOM    192  CA  THR A  14       9.787   6.748  14.573  1.00 14.69           C  
ATOM    193  C   THR A  14       9.616   5.455  15.344  1.00 14.69           C  
ATOM    194  O   THR A  14      10.391   5.172  16.253  1.00 14.69           O  
ATOM    195  CB  THR A  14       8.723   7.759  15.026  1.00 14.69           C  
ATOM    196  OG1 THR A  14       8.939   9.018  14.365  1.00 14.69           O  
ATOM    197  CG2 THR A  14       8.785   7.938  16.532  1.00 14.69           C  
ATOM    198  H   THR A  14       8.978   6.955  12.613  1.00 14.69           H  
ATOM    199  HA  THR A  14      10.773   7.156  14.803  1.00 14.69           H  
ATOM    200  HB  THR A  14       7.736   7.388  14.754  1.00 14.69           H  
ATOM    201  HG1 THR A  14       8.792   8.900  13.397  1.00 14.69           H  
ATOM    202 1HG2 THR A  14       8.020   8.646  16.846  1.00 14.69           H  
ATOM    203 2HG2 THR A  14       8.608   6.978  17.006  1.00 14.69           H  
ATOM    204 3HG2 THR A  14       9.766   8.310  16.819  1.00 14.69           H  
ATOM    205  N   ARG A  15       8.618   4.650  14.962  1.00 13.35           N  
ATOM    206  CA  ARG A  15       8.363   3.383  15.634  1.00 13.35           C  
ATOM    207  C   ARG A  15       9.574   2.467  15.519  1.00 13.35           C  
ATOM    208  O   ARG A  15       9.941   1.788  16.483  1.00 13.35           O  
ATOM    209  CB  ARG A  15       7.130   2.733  15.041  1.00 13.35           C  
ATOM    210  CG  ARG A  15       5.836   3.444  15.401  1.00 13.35           C  
ATOM    211  CD  ARG A  15       4.666   2.851  14.732  1.00 13.35           C  
ATOM    212  NE  ARG A  15       3.494   3.657  14.943  1.00 13.35           N  
ATOM    213  CZ  ARG A  15       2.649   3.592  15.968  1.00 13.35           C  
ATOM    214  NH1 ARG A  15       2.787   2.705  16.936  1.00 13.35           N  
ATOM    215  NH2 ARG A  15       1.671   4.462  15.961  1.00 13.35           N  
ATOM    216  H   ARG A  15       8.004   4.945  14.201  1.00 13.35           H  
ATOM    217  HA  ARG A  15       8.174   3.581  16.685  1.00 13.35           H  
ATOM    218 1HB  ARG A  15       7.209   2.738  13.953  1.00 13.35           H  
ATOM    219 2HB  ARG A  15       7.057   1.697  15.363  1.00 13.35           H  
ATOM    220 1HG  ARG A  15       5.677   3.368  16.475  1.00 13.35           H  
ATOM    221 2HG  ARG A  15       5.892   4.493  15.128  1.00 13.35           H  
ATOM    222 1HD  ARG A  15       4.850   2.800  13.660  1.00 13.35           H  
ATOM    223 2HD  ARG A  15       4.473   1.855  15.124  1.00 13.35           H  
ATOM    224  HE  ARG A  15       3.296   4.404  14.260  1.00 13.35           H  
ATOM    225 1HH1 ARG A  15       3.554   2.049  16.911  1.00 13.35           H  
ATOM    226 2HH1 ARG A  15       2.127   2.684  17.699  1.00 13.35           H  
ATOM    227 1HH2 ARG A  15       1.651   5.130  15.163  1.00 13.35           H  
ATOM    228 2HH2 ARG A  15       0.989   4.490  16.697  1.00 13.35           H  
ATOM    229  N   GLY A  16      10.236   2.498  14.360  1.00 12.60           N  
ATOM    230  CA  GLY A  16      11.448   1.725  14.147  1.00 12.60           C  
ATOM    231  C   GLY A  16      12.489   2.123  15.189  1.00 12.60           C  
ATOM    232  O   GLY A  16      13.032   1.267  15.905  1.00 12.60           O  
ATOM    233  H   GLY A  16       9.867   3.053  13.587  1.00 12.60           H  
ATOM    234 1HA  GLY A  16      11.227   0.662  14.217  1.00 12.60           H  
ATOM    235 2HA  GLY A  16      11.829   1.925  13.146  1.00 12.60           H  
ATOM    236  N   ASN A  17      12.752   3.428  15.281  1.00 12.38           N  
ATOM    237  CA  ASN A  17      13.718   3.951  16.233  1.00 12.38           C  
ATOM    238  C   ASN A  17      13.320   3.666  17.683  1.00 12.38           C  
ATOM    239  O   ASN A  17      14.182   3.382  18.514  1.00 12.38           O  
ATOM    240  CB  ASN A  17      13.924   5.432  16.006  1.00 12.38           C  
ATOM    241  CG  ASN A  17      14.732   5.713  14.761  1.00 12.38           C  
ATOM    242  OD1 ASN A  17      15.465   4.847  14.262  1.00 12.38           O  
ATOM    243  ND2 ASN A  17      14.615   6.912  14.248  1.00 12.38           N  
ATOM    244  H   ASN A  17      12.260   4.073  14.655  1.00 12.38           H  
ATOM    245  HA  ASN A  17      14.668   3.447  16.061  1.00 12.38           H  
ATOM    246 1HB  ASN A  17      12.949   5.918  15.907  1.00 12.38           H  
ATOM    247 2HB  ASN A  17      14.424   5.871  16.867  1.00 12.38           H  
ATOM    248 1HD2 ASN A  17      15.127   7.155  13.423  1.00 12.38           H  
ATOM    249 2HD2 ASN A  17      14.013   7.582  14.678  1.00 12.38           H  
ATOM    250  N   LEU A  18      12.018   3.707  17.992  1.00 12.71           N  
ATOM    251  CA  LEU A  18      11.568   3.405  19.349  1.00 12.71           C  
ATOM    252  C   LEU A  18      11.856   1.947  19.667  1.00 12.71           C  
ATOM    253  O   LEU A  18      12.249   1.612  20.787  1.00 12.71           O  
ATOM    254  CB  LEU A  18      10.081   3.716  19.519  1.00 12.71           C  
ATOM    255  CG  LEU A  18       9.729   5.205  19.490  1.00 12.71           C  
ATOM    256  CD1 LEU A  18       8.219   5.368  19.496  1.00 12.71           C  
ATOM    257  CD2 LEU A  18      10.373   5.888  20.682  1.00 12.71           C  
ATOM    258  H   LEU A  18      11.340   3.979  17.281  1.00 12.71           H  
ATOM    259  HA  LEU A  18      12.123   4.031  20.041  1.00 12.71           H  
ATOM    260 1HB  LEU A  18       9.534   3.225  18.720  1.00 12.71           H  
ATOM    261 2HB  LEU A  18       9.745   3.306  20.470  1.00 12.71           H  
ATOM    262  HG  LEU A  18      10.114   5.650  18.590  1.00 12.71           H  
ATOM    263 1HD1 LEU A  18       7.968   6.428  19.469  1.00 12.71           H  
ATOM    264 2HD1 LEU A  18       7.798   4.874  18.628  1.00 12.71           H  
ATOM    265 3HD1 LEU A  18       7.812   4.923  20.401  1.00 12.71           H  
ATOM    266 1HD2 LEU A  18      10.135   6.953  20.664  1.00 12.71           H  
ATOM    267 2HD2 LEU A  18       9.994   5.447  21.603  1.00 12.71           H  
ATOM    268 3HD2 LEU A  18      11.455   5.757  20.634  1.00 12.71           H  
ATOM    269  N   GLY A  19      11.709   1.071  18.677  1.00 13.42           N  
ATOM    270  CA  GLY A  19      12.019  -0.336  18.854  1.00 13.42           C  
ATOM    271  C   GLY A  19      13.483  -0.472  19.261  1.00 13.42           C  
ATOM    272  O   GLY A  19      13.811  -1.120  20.262  1.00 13.42           O  
ATOM    273  H   GLY A  19      11.345   1.388  17.777  1.00 13.42           H  
ATOM    274 1HA  GLY A  19      11.372  -0.769  19.617  1.00 13.42           H  
ATOM    275 2HA  GLY A  19      11.841  -0.866  17.919  1.00 13.42           H  
ATOM    276  N   LEU A  20      14.358   0.180  18.495  1.00 14.05           N  
ATOM    277  CA  LEU A  20      15.791   0.135  18.764  1.00 14.05           C  
ATOM    278  C   LEU A  20      16.109   0.742  20.133  1.00 14.05           C  
ATOM    279  O   LEU A  20      16.962   0.232  20.864  1.00 14.05           O  
ATOM    280  CB  LEU A  20      16.531   0.908  17.676  1.00 14.05           C  
ATOM    281  CG  LEU A  20      16.473   0.276  16.293  1.00 14.05           C  
ATOM    282  CD1 LEU A  20      17.085   1.228  15.277  1.00 14.05           C  
ATOM    283  CD2 LEU A  20      17.202  -1.054  16.327  1.00 14.05           C  
ATOM    284  H   LEU A  20      14.004   0.697  17.686  1.00 14.05           H  
ATOM    285  HA  LEU A  20      16.117  -0.903  18.756  1.00 14.05           H  
ATOM    286 1HB  LEU A  20      16.107   1.905  17.606  1.00 14.05           H  
ATOM    287 2HB  LEU A  20      17.577   0.997  17.959  1.00 14.05           H  
ATOM    288  HG  LEU A  20      15.430   0.112  16.012  1.00 14.05           H  
ATOM    289 1HD1 LEU A  20      17.034   0.784  14.284  1.00 14.05           H  
ATOM    290 2HD1 LEU A  20      16.534   2.169  15.278  1.00 14.05           H  
ATOM    291 3HD1 LEU A  20      18.124   1.419  15.536  1.00 14.05           H  
ATOM    292 1HD2 LEU A  20      17.158  -1.519  15.343  1.00 14.05           H  
ATOM    293 2HD2 LEU A  20      18.242  -0.894  16.607  1.00 14.05           H  
ATOM    294 3HD2 LEU A  20      16.726  -1.709  17.058  1.00 14.05           H  
ATOM    295  N   LEU A  21      15.395   1.810  20.492  1.00 14.02           N  
ATOM    296  CA  LEU A  21      15.572   2.445  21.787  1.00 14.02           C  
ATOM    297  C   LEU A  21      15.255   1.477  22.906  1.00 14.02           C  
ATOM    298  O   LEU A  21      16.050   1.333  23.832  1.00 14.02           O  
ATOM    299  CB  LEU A  21      14.684   3.675  21.919  1.00 14.02           C  
ATOM    300  CG  LEU A  21      14.715   4.353  23.265  1.00 14.02           C  
ATOM    301  CD1 LEU A  21      16.125   4.840  23.555  1.00 14.02           C  
ATOM    302  CD2 LEU A  21      13.709   5.490  23.259  1.00 14.02           C  
ATOM    303  H   LEU A  21      14.726   2.208  19.838  1.00 14.02           H  
ATOM    304  HA  LEU A  21      16.610   2.753  21.879  1.00 14.02           H  
ATOM    305 1HB  LEU A  21      14.965   4.399  21.156  1.00 14.02           H  
ATOM    306 2HB  LEU A  21      13.662   3.380  21.744  1.00 14.02           H  
ATOM    307  HG  LEU A  21      14.444   3.640  24.029  1.00 14.02           H  
ATOM    308 1HD1 LEU A  21      16.146   5.319  24.533  1.00 14.02           H  
ATOM    309 2HD1 LEU A  21      16.808   3.990  23.552  1.00 14.02           H  
ATOM    310 3HD1 LEU A  21      16.426   5.554  22.792  1.00 14.02           H  
ATOM    311 1HD2 LEU A  21      13.711   5.982  24.234  1.00 14.02           H  
ATOM    312 2HD2 LEU A  21      13.976   6.211  22.488  1.00 14.02           H  
ATOM    313 3HD2 LEU A  21      12.715   5.089  23.056  1.00 14.02           H  
ATOM    314  N   GLU A  22      14.106   0.800  22.833  1.00 13.20           N  
ATOM    315  CA  GLU A  22      13.765  -0.134  23.897  1.00 13.20           C  
ATOM    316  C   GLU A  22      14.807  -1.238  24.000  1.00 13.20           C  
ATOM    317  O   GLU A  22      15.145  -1.668  25.104  1.00 13.20           O  
ATOM    318  CB  GLU A  22      12.358  -0.722  23.723  1.00 13.20           C  
ATOM    319  CG  GLU A  22      11.215   0.273  23.989  1.00 13.20           C  
ATOM    320  CD  GLU A  22       9.817  -0.345  23.881  1.00 13.20           C  
ATOM    321  OE1 GLU A  22       9.705  -1.485  23.490  1.00 13.20           O  
ATOM    322  OE2 GLU A  22       8.868   0.335  24.208  1.00 13.20           O  
ATOM    323  H   GLU A  22      13.475   0.948  22.046  1.00 13.20           H  
ATOM    324  HA  GLU A  22      13.769   0.413  24.835  1.00 13.20           H  
ATOM    325 1HB  GLU A  22      12.250  -1.088  22.698  1.00 13.20           H  
ATOM    326 2HB  GLU A  22      12.235  -1.573  24.391  1.00 13.20           H  
ATOM    327 1HG  GLU A  22      11.342   0.685  24.990  1.00 13.20           H  
ATOM    328 2HG  GLU A  22      11.302   1.094  23.277  1.00 13.20           H  
ATOM    329  N   GLN A  23      15.355  -1.683  22.864  1.00 12.10           N  
ATOM    330  CA  GLN A  23      16.384  -2.709  22.927  1.00 12.10           C  
ATOM    331  C   GLN A  23      17.614  -2.154  23.649  1.00 12.10           C  
ATOM    332  O   GLN A  23      18.189  -2.824  24.510  1.00 12.10           O  
ATOM    333  CB  GLN A  23      16.769  -3.168  21.518  1.00 12.10           C  
ATOM    334  CG  GLN A  23      15.672  -3.939  20.805  1.00 12.10           C  
ATOM    335  CD  GLN A  23      16.019  -4.282  19.365  1.00 12.10           C  
ATOM    336  OE1 GLN A  23      16.945  -3.730  18.762  1.00 12.10           O  
ATOM    337  NE2 GLN A  23      15.257  -5.208  18.794  1.00 12.10           N  
ATOM    338  H   GLN A  23      15.028  -1.325  21.963  1.00 12.10           H  
ATOM    339  HA  GLN A  23      16.004  -3.558  23.493  1.00 12.10           H  
ATOM    340 1HB  GLN A  23      17.013  -2.302  20.910  1.00 12.10           H  
ATOM    341 2HB  GLN A  23      17.657  -3.794  21.567  1.00 12.10           H  
ATOM    342 1HG  GLN A  23      15.491  -4.867  21.343  1.00 12.10           H  
ATOM    343 2HG  GLN A  23      14.770  -3.335  20.803  1.00 12.10           H  
ATOM    344 1HE2 GLN A  23      15.424  -5.480  17.846  1.00 12.10           H  
ATOM    345 2HE2 GLN A  23      14.512  -5.630  19.312  1.00 12.10           H  
ATOM    346  N   ALA A  24      17.986  -0.904  23.340  1.00 11.00           N  
ATOM    347  CA  ALA A  24      19.124  -0.269  23.993  1.00 11.00           C  
ATOM    348  C   ALA A  24      18.886  -0.144  25.487  1.00 11.00           C  
ATOM    349  O   ALA A  24      19.787  -0.377  26.294  1.00 11.00           O  
ATOM    350  CB  ALA A  24      19.386   1.100  23.400  1.00 11.00           C  
ATOM    351  H   ALA A  24      17.480  -0.393  22.611  1.00 11.00           H  
ATOM    352  HA  ALA A  24      19.999  -0.903  23.839  1.00 11.00           H  
ATOM    353 1HB  ALA A  24      20.248   1.549  23.884  1.00 11.00           H  
ATOM    354 2HB  ALA A  24      19.571   1.001  22.332  1.00 11.00           H  
ATOM    355 3HB  ALA A  24      18.515   1.731  23.556  1.00 11.00           H  
ATOM    356  N   ILE A  25      17.650   0.190  25.858  1.00  9.90           N  
ATOM    357  CA  ILE A  25      17.297   0.335  27.258  1.00  9.90           C  
ATOM    358  C   ILE A  25      17.428  -0.996  27.960  1.00  9.90           C  
ATOM    359  O   ILE A  25      17.966  -1.059  29.066  1.00  9.90           O  
ATOM    360  CB  ILE A  25      15.886   0.901  27.441  1.00  9.90           C  
ATOM    361  CG1 ILE A  25      15.851   2.368  26.960  1.00  9.90           C  
ATOM    362  CG2 ILE A  25      15.474   0.781  28.899  1.00  9.90           C  
ATOM    363  CD1 ILE A  25      14.460   2.937  26.820  1.00  9.90           C  
ATOM    364  H   ILE A  25      16.952   0.382  25.141  1.00  9.90           H  
ATOM    365  HA  ILE A  25      17.995   1.031  27.717  1.00  9.90           H  
ATOM    366  HB  ILE A  25      15.190   0.337  26.823  1.00  9.90           H  
ATOM    367 1HG1 ILE A  25      16.401   2.979  27.670  1.00  9.90           H  
ATOM    368 2HG1 ILE A  25      16.347   2.434  25.997  1.00  9.90           H  
ATOM    369 1HG2 ILE A  25      14.467   1.174  29.023  1.00  9.90           H  
ATOM    370 2HG2 ILE A  25      15.494  -0.267  29.197  1.00  9.90           H  
ATOM    371 3HG2 ILE A  25      16.166   1.349  29.520  1.00  9.90           H  
ATOM    372 1HD1 ILE A  25      14.525   3.970  26.482  1.00  9.90           H  
ATOM    373 2HD1 ILE A  25      13.898   2.357  26.096  1.00  9.90           H  
ATOM    374 3HD1 ILE A  25      13.955   2.903  27.781  1.00  9.90           H  
ATOM    375  N   ALA A  26      16.930  -2.063  27.333  1.00  8.84           N  
ATOM    376  CA  ALA A  26      17.042  -3.379  27.928  1.00  8.84           C  
ATOM    377  C   ALA A  26      18.504  -3.746  28.147  1.00  8.84           C  
ATOM    378  O   ALA A  26      18.854  -4.279  29.202  1.00  8.84           O  
ATOM    379  CB  ALA A  26      16.381  -4.411  27.037  1.00  8.84           C  
ATOM    380  H   ALA A  26      16.465  -1.951  26.432  1.00  8.84           H  
ATOM    381  HA  ALA A  26      16.542  -3.360  28.895  1.00  8.84           H  
ATOM    382 1HB  ALA A  26      16.455  -5.392  27.500  1.00  8.84           H  
ATOM    383 2HB  ALA A  26      15.333  -4.147  26.896  1.00  8.84           H  
ATOM    384 3HB  ALA A  26      16.882  -4.424  26.071  1.00  8.84           H  
ATOM    385  N   LEU A  27      19.372  -3.410  27.187  1.00  8.01           N  
ATOM    386  CA  LEU A  27      20.787  -3.714  27.348  1.00  8.01           C  
ATOM    387  C   LEU A  27      21.375  -2.916  28.503  1.00  8.01           C  
ATOM    388  O   LEU A  27      22.164  -3.439  29.294  1.00  8.01           O  
ATOM    389  CB  LEU A  27      21.534  -3.423  26.049  1.00  8.01           C  
ATOM    390  CG  LEU A  27      21.188  -4.369  24.901  1.00  8.01           C  
ATOM    391  CD1 LEU A  27      21.838  -3.878  23.618  1.00  8.01           C  
ATOM    392  CD2 LEU A  27      21.655  -5.773  25.264  1.00  8.01           C  
ATOM    393  H   LEU A  27      19.034  -2.979  26.323  1.00  8.01           H  
ATOM    394  HA  LEU A  27      20.889  -4.776  27.577  1.00  8.01           H  
ATOM    395 1HB  LEU A  27      21.299  -2.409  25.732  1.00  8.01           H  
ATOM    396 2HB  LEU A  27      22.603  -3.490  26.236  1.00  8.01           H  
ATOM    397  HG  LEU A  27      20.113  -4.378  24.751  1.00  8.01           H  
ATOM    398 1HD1 LEU A  27      21.580  -4.549  22.799  1.00  8.01           H  
ATOM    399 2HD1 LEU A  27      21.475  -2.876  23.391  1.00  8.01           H  
ATOM    400 3HD1 LEU A  27      22.918  -3.854  23.743  1.00  8.01           H  
ATOM    401 1HD2 LEU A  27      21.403  -6.460  24.456  1.00  8.01           H  
ATOM    402 2HD2 LEU A  27      22.734  -5.770  25.415  1.00  8.01           H  
ATOM    403 3HD2 LEU A  27      21.161  -6.099  26.185  1.00  8.01           H  
ATOM    404  N   LYS A  28      20.962  -1.656  28.635  1.00  7.59           N  
ATOM    405  CA  LYS A  28      21.459  -0.858  29.739  1.00  7.59           C  
ATOM    406  C   LYS A  28      20.960  -1.454  31.044  1.00  7.59           C  
ATOM    407  O   LYS A  28      21.689  -1.503  32.032  1.00  7.59           O  
ATOM    408  CB  LYS A  28      21.036   0.598  29.591  1.00  7.59           C  
ATOM    409  CG  LYS A  28      21.755   1.321  28.456  1.00  7.59           C  
ATOM    410  CD  LYS A  28      21.270   2.749  28.303  1.00  7.59           C  
ATOM    411  CE  LYS A  28      21.977   3.450  27.153  1.00  7.59           C  
ATOM    412  NZ  LYS A  28      21.498   4.847  26.982  1.00  7.59           N  
ATOM    413  H   LYS A  28      20.327  -1.248  27.950  1.00  7.59           H  
ATOM    414  HA  LYS A  28      22.547  -0.899  29.740  1.00  7.59           H  
ATOM    415 1HB  LYS A  28      19.965   0.648  29.402  1.00  7.59           H  
ATOM    416 2HB  LYS A  28      21.237   1.133  30.517  1.00  7.59           H  
ATOM    417 1HG  LYS A  28      22.829   1.325  28.661  1.00  7.59           H  
ATOM    418 2HG  LYS A  28      21.591   0.789  27.525  1.00  7.59           H  
ATOM    419 1HD  LYS A  28      20.198   2.742  28.102  1.00  7.59           H  
ATOM    420 2HD  LYS A  28      21.450   3.300  29.225  1.00  7.59           H  
ATOM    421 1HE  LYS A  28      23.049   3.462  27.346  1.00  7.59           H  
ATOM    422 2HE  LYS A  28      21.790   2.895  26.231  1.00  7.59           H  
ATOM    423 1HZ  LYS A  28      21.986   5.278  26.212  1.00  7.59           H  
ATOM    424 2HZ  LYS A  28      20.507   4.840  26.792  1.00  7.59           H  
ATOM    425 3HZ  LYS A  28      21.676   5.368  27.828  1.00  7.59           H  
ATOM    426  N   ALA A  29      19.717  -1.943  31.061  1.00  7.55           N  
ATOM    427  CA  ALA A  29      19.198  -2.532  32.281  1.00  7.55           C  
ATOM    428  C   ALA A  29      20.055  -3.723  32.685  1.00  7.55           C  
ATOM    429  O   ALA A  29      20.379  -3.869  33.867  1.00  7.55           O  
ATOM    430  CB  ALA A  29      17.755  -2.968  32.089  1.00  7.55           C  
ATOM    431  H   ALA A  29      19.127  -1.872  30.236  1.00  7.55           H  
ATOM    432  HA  ALA A  29      19.244  -1.786  33.070  1.00  7.55           H  
ATOM    433 1HB  ALA A  29      17.381  -3.386  33.011  1.00  7.55           H  
ATOM    434 2HB  ALA A  29      17.154  -2.104  31.805  1.00  7.55           H  
ATOM    435 3HB  ALA A  29      17.700  -3.714  31.308  1.00  7.55           H  
ATOM    436  N   GLU A  30      20.491  -4.525  31.704  1.00  7.70           N  
ATOM    437  CA  GLU A  30      21.345  -5.669  32.006  1.00  7.70           C  
ATOM    438  C   GLU A  30      22.680  -5.215  32.595  1.00  7.70           C  
ATOM    439  O   GLU A  30      23.201  -5.864  33.499  1.00  7.70           O  
ATOM    440  CB  GLU A  30      21.595  -6.536  30.756  1.00  7.70           C  
ATOM    441  CG  GLU A  30      20.376  -7.331  30.266  1.00  7.70           C  
ATOM    442  CD  GLU A  30      20.660  -8.191  29.030  1.00  7.70           C  
ATOM    443  OE1 GLU A  30      21.736  -8.099  28.483  1.00  7.70           O  
ATOM    444  OE2 GLU A  30      19.791  -8.945  28.649  1.00  7.70           O  
ATOM    445  H   GLU A  30      20.178  -4.356  30.746  1.00  7.70           H  
ATOM    446  HA  GLU A  30      20.843  -6.285  32.747  1.00  7.70           H  
ATOM    447 1HB  GLU A  30      21.919  -5.900  29.935  1.00  7.70           H  
ATOM    448 2HB  GLU A  30      22.400  -7.239  30.957  1.00  7.70           H  
ATOM    449 1HG  GLU A  30      20.034  -7.976  31.072  1.00  7.70           H  
ATOM    450 2HG  GLU A  30      19.577  -6.630  30.037  1.00  7.70           H  
ATOM    451  N   GLN A  31      23.223  -4.097  32.095  1.00  7.88           N  
ATOM    452  CA  GLN A  31      24.488  -3.537  32.587  1.00  7.88           C  
ATOM    453  C   GLN A  31      24.347  -3.035  34.029  1.00  7.88           C  
ATOM    454  O   GLN A  31      25.255  -3.188  34.857  1.00  7.88           O  
ATOM    455  CB  GLN A  31      24.938  -2.380  31.690  1.00  7.88           C  
ATOM    456  CG  GLN A  31      25.358  -2.803  30.295  1.00  7.88           C  
ATOM    457  CD  GLN A  31      25.641  -1.618  29.375  1.00  7.88           C  
ATOM    458  OE1 GLN A  31      25.235  -0.479  29.640  1.00  7.88           O  
ATOM    459  NE2 GLN A  31      26.337  -1.886  28.277  1.00  7.88           N  
ATOM    460  H   GLN A  31      22.743  -3.637  31.317  1.00  7.88           H  
ATOM    461  HA  GLN A  31      25.243  -4.321  32.571  1.00  7.88           H  
ATOM    462 1HB  GLN A  31      24.132  -1.664  31.590  1.00  7.88           H  
ATOM    463 2HB  GLN A  31      25.772  -1.862  32.156  1.00  7.88           H  
ATOM    464 1HG  GLN A  31      26.264  -3.400  30.372  1.00  7.88           H  
ATOM    465 2HG  GLN A  31      24.562  -3.396  29.859  1.00  7.88           H  
ATOM    466 1HE2 GLN A  31      26.554  -1.154  27.630  1.00  7.88           H  
ATOM    467 2HE2 GLN A  31      26.645  -2.820  28.097  1.00  7.88           H  
ATOM    468  N   VAL A  32      23.199  -2.429  34.321  1.00  8.00           N  
ATOM    469  CA  VAL A  32      22.907  -1.921  35.653  1.00  8.00           C  
ATOM    470  C   VAL A  32      22.717  -3.051  36.652  1.00  8.00           C  
ATOM    471  O   VAL A  32      23.251  -3.016  37.764  1.00  8.00           O  
ATOM    472  CB  VAL A  32      21.660  -1.024  35.636  1.00  8.00           C  
ATOM    473  CG1 VAL A  32      21.259  -0.670  37.054  1.00  8.00           C  
ATOM    474  CG2 VAL A  32      21.971   0.251  34.853  1.00  8.00           C  
ATOM    475  H   VAL A  32      22.510  -2.302  33.577  1.00  8.00           H  
ATOM    476  HA  VAL A  32      23.752  -1.316  35.977  1.00  8.00           H  
ATOM    477  HB  VAL A  32      20.836  -1.561  35.165  1.00  8.00           H  
ATOM    478 1HG1 VAL A  32      20.374  -0.037  37.031  1.00  8.00           H  
ATOM    479 2HG1 VAL A  32      21.039  -1.584  37.606  1.00  8.00           H  
ATOM    480 3HG1 VAL A  32      22.075  -0.137  37.541  1.00  8.00           H  
ATOM    481 1HG2 VAL A  32      21.090   0.889  34.832  1.00  8.00           H  
ATOM    482 2HG2 VAL A  32      22.792   0.781  35.335  1.00  8.00           H  
ATOM    483 3HG2 VAL A  32      22.257  -0.000  33.839  1.00  8.00           H  
ATOM    484  N   ARG A  33      21.990  -4.092  36.255  1.00  8.10           N  
ATOM    485  CA  ARG A  33      21.703  -5.229  37.127  1.00  8.10           C  
ATOM    486  C   ARG A  33      22.885  -6.199  37.195  1.00  8.10           C  
ATOM    487  O   ARG A  33      22.770  -7.380  36.855  1.00  8.10           O  
ATOM    488  CB  ARG A  33      20.492  -5.951  36.574  1.00  8.10           C  
ATOM    489  CG  ARG A  33      19.209  -5.122  36.570  1.00  8.10           C  
ATOM    490  CD  ARG A  33      18.143  -5.763  35.749  1.00  8.10           C  
ATOM    491  NE  ARG A  33      16.938  -4.940  35.675  1.00  8.10           N  
ATOM    492  CZ  ARG A  33      15.901  -5.168  34.841  1.00  8.10           C  
ATOM    493  NH1 ARG A  33      15.935  -6.185  34.009  1.00  8.10           N  
ATOM    494  NH2 ARG A  33      14.855  -4.360  34.851  1.00  8.10           N  
ATOM    495  H   ARG A  33      21.581  -4.081  35.320  1.00  8.10           H  
ATOM    496  HA  ARG A  33      21.487  -4.854  38.128  1.00  8.10           H  
ATOM    497 1HB  ARG A  33      20.693  -6.244  35.541  1.00  8.10           H  
ATOM    498 2HB  ARG A  33      20.308  -6.858  37.146  1.00  8.10           H  
ATOM    499 1HG  ARG A  33      18.842  -5.023  37.591  1.00  8.10           H  
ATOM    500 2HG  ARG A  33      19.414  -4.132  36.167  1.00  8.10           H  
ATOM    501 1HD  ARG A  33      18.516  -5.910  34.733  1.00  8.10           H  
ATOM    502 2HD  ARG A  33      17.873  -6.725  36.180  1.00  8.10           H  
ATOM    503  HE  ARG A  33      16.874  -4.146  36.297  1.00  8.10           H  
ATOM    504 1HH1 ARG A  33      16.735  -6.798  33.995  1.00  8.10           H  
ATOM    505 2HH1 ARG A  33      15.159  -6.351  33.381  1.00  8.10           H  
ATOM    506 1HH2 ARG A  33      14.829  -3.576  35.486  1.00  8.10           H  
ATOM    507 2HH2 ARG A  33      14.082  -4.526  34.224  1.00  8.10           H  
ATOM    508  N   THR A  34      24.007  -5.688  37.685  1.00  8.23           N  
ATOM    509  CA  THR A  34      25.273  -6.394  37.809  1.00  8.23           C  
ATOM    510  C   THR A  34      25.819  -6.314  39.225  1.00  8.23           C  
ATOM    511  O   THR A  34      27.031  -6.285  39.440  1.00  8.23           O  
ATOM    512  CB  THR A  34      26.320  -5.888  36.788  1.00  8.23           C  
ATOM    513  OG1 THR A  34      26.519  -4.469  36.928  1.00  8.23           O  
ATOM    514  CG2 THR A  34      25.866  -6.192  35.383  1.00  8.23           C  
ATOM    515  H   THR A  34      23.966  -4.702  37.945  1.00  8.23           H  
ATOM    516  HA  THR A  34      25.097  -7.447  37.587  1.00  8.23           H  
ATOM    517  HB  THR A  34      27.265  -6.390  36.977  1.00  8.23           H  
ATOM    518  HG1 THR A  34      25.953  -3.985  36.266  1.00  8.23           H  
ATOM    519 1HG2 THR A  34      26.608  -5.838  34.672  1.00  8.23           H  
ATOM    520 2HG2 THR A  34      25.724  -7.263  35.262  1.00  8.23           H  
ATOM    521 3HG2 THR A  34      24.932  -5.688  35.203  1.00  8.23           H  
ATOM    522  N   VAL A  35      24.915  -6.245  40.195  1.00  8.45           N  
ATOM    523  CA  VAL A  35      25.300  -6.135  41.590  1.00  8.45           C  
ATOM    524  C   VAL A  35      26.155  -7.326  41.992  1.00  8.45           C  
ATOM    525  O   VAL A  35      25.787  -8.475  41.763  1.00  8.45           O  
ATOM    526  CB  VAL A  35      24.036  -6.056  42.467  1.00  8.45           C  
ATOM    527  CG1 VAL A  35      24.397  -6.092  43.948  1.00  8.45           C  
ATOM    528  CG2 VAL A  35      23.279  -4.778  42.117  1.00  8.45           C  
ATOM    529  H   VAL A  35      23.939  -6.279  39.944  1.00  8.45           H  
ATOM    530  HA  VAL A  35      25.880  -5.219  41.720  1.00  8.45           H  
ATOM    531  HB  VAL A  35      23.403  -6.920  42.265  1.00  8.45           H  
ATOM    532 1HG1 VAL A  35      23.486  -6.044  44.543  1.00  8.45           H  
ATOM    533 2HG1 VAL A  35      24.908  -7.015  44.164  1.00  8.45           H  
ATOM    534 3HG1 VAL A  35      25.035  -5.245  44.192  1.00  8.45           H  
ATOM    535 1HG2 VAL A  35      22.370  -4.716  42.714  1.00  8.45           H  
ATOM    536 2HG2 VAL A  35      23.909  -3.914  42.323  1.00  8.45           H  
ATOM    537 3HG2 VAL A  35      23.016  -4.788  41.055  1.00  8.45           H  
ATOM    538  N   CYS A  36      27.304  -7.033  42.595  1.00  8.77           N  
ATOM    539  CA  CYS A  36      28.276  -8.055  42.968  1.00  8.77           C  
ATOM    540  C   CYS A  36      28.133  -8.600  44.378  1.00  8.77           C  
ATOM    541  O   CYS A  36      28.858  -9.512  44.739  1.00  8.77           O  
ATOM    542  CB  CYS A  36      29.690  -7.509  42.822  1.00  8.77           C  
ATOM    543  SG  CYS A  36      30.130  -6.251  44.023  1.00  8.77           S  
ATOM    544  H   CYS A  36      27.528  -6.060  42.749  1.00  8.77           H  
ATOM    545  HA  CYS A  36      28.163  -8.888  42.272  1.00  8.77           H  
ATOM    546 1HB  CYS A  36      30.422  -8.319  42.896  1.00  8.77           H  
ATOM    547 2HB  CYS A  36      29.782  -7.069  41.833  1.00  8.77           H  
ATOM    548  HG  CYS A  36      30.704  -7.123  44.904  1.00  8.77           H  
ATOM    549  N   GLU A  37      27.230  -8.051  45.179  1.00  9.18           N  
ATOM    550  CA  GLU A  37      27.134  -8.466  46.582  1.00  9.18           C  
ATOM    551  C   GLU A  37      28.521  -8.332  47.242  1.00  9.18           C  
ATOM    552  O   GLU A  37      29.106  -9.329  47.665  1.00  9.18           O  
ATOM    553  CB  GLU A  37      26.603  -9.904  46.694  1.00  9.18           C  
ATOM    554  CG  GLU A  37      25.213 -10.098  46.069  1.00  9.18           C  
ATOM    555  CD  GLU A  37      24.608 -11.470  46.322  1.00  9.18           C  
ATOM    556  OE1 GLU A  37      25.285 -12.319  46.853  1.00  9.18           O  
ATOM    557  OE2 GLU A  37      23.464 -11.659  45.979  1.00  9.18           O  
ATOM    558  H   GLU A  37      26.633  -7.326  44.815  1.00  9.18           H  
ATOM    559  HA  GLU A  37      26.406  -7.840  47.086  1.00  9.18           H  
ATOM    560 1HB  GLU A  37      27.291 -10.611  46.239  1.00  9.18           H  
ATOM    561 2HB  GLU A  37      26.518 -10.169  47.746  1.00  9.18           H  
ATOM    562 1HG  GLU A  37      24.538  -9.337  46.456  1.00  9.18           H  
ATOM    563 2HG  GLU A  37      25.298  -9.948  44.990  1.00  9.18           H  
ATOM    564  N   PRO A  38      28.961  -7.069  47.512  1.00  9.56           N  
ATOM    565  CA  PRO A  38      30.318  -6.565  47.810  1.00  9.56           C  
ATOM    566  C   PRO A  38      31.297  -7.384  48.651  1.00  9.56           C  
ATOM    567  O   PRO A  38      32.461  -7.001  48.742  1.00  9.56           O  
ATOM    568  CB  PRO A  38      30.021  -5.235  48.507  1.00  9.56           C  
ATOM    569  CG  PRO A  38      28.715  -4.782  47.924  1.00  9.56           C  
ATOM    570  CD  PRO A  38      27.921  -6.023  47.670  1.00  9.56           C  
ATOM    571  HA  PRO A  38      30.808  -6.350  46.851  1.00  9.56           H  
ATOM    572 1HB  PRO A  38      29.985  -5.381  49.595  1.00  9.56           H  
ATOM    573 2HB  PRO A  38      30.837  -4.529  48.305  1.00  9.56           H  
ATOM    574 1HG  PRO A  38      28.212  -4.094  48.620  1.00  9.56           H  
ATOM    575 2HG  PRO A  38      28.903  -4.212  47.000  1.00  9.56           H  
ATOM    576 1HD  PRO A  38      27.271  -6.250  48.529  1.00  9.56           H  
ATOM    577 2HD  PRO A  38      27.363  -5.865  46.743  1.00  9.56           H  
ATOM    578  N   GLY A  39      30.878  -8.484  49.294  1.00  9.76           N  
ATOM    579  CA  GLY A  39      31.872  -9.327  49.955  1.00  9.76           C  
ATOM    580  C   GLY A  39      32.766  -9.796  48.796  1.00  9.76           C  
ATOM    581  O   GLY A  39      33.981  -9.966  48.921  1.00  9.76           O  
ATOM    582  H   GLY A  39      29.922  -8.794  49.215  1.00  9.76           H  
ATOM    583 1HA  GLY A  39      32.447  -8.750  50.687  1.00  9.76           H  
ATOM    584 2HA  GLY A  39      31.392 -10.179  50.441  1.00  9.76           H  
ATOM    585  N   CYS A  40      32.095 -10.000  47.655  1.00  9.68           N  
ATOM    586  CA  CYS A  40      32.687 -10.296  46.370  1.00  9.68           C  
ATOM    587  C   CYS A  40      32.956  -8.961  45.669  1.00  9.68           C  
ATOM    588  O   CYS A  40      32.025  -8.181  45.494  1.00  9.68           O  
ATOM    589  CB  CYS A  40      31.762 -11.121  45.498  1.00  9.68           C  
ATOM    590  SG  CYS A  40      32.415 -11.378  43.833  1.00  9.68           S  
ATOM    591  H   CYS A  40      31.084  -9.857  47.688  1.00  9.68           H  
ATOM    592  HA  CYS A  40      33.595 -10.853  46.540  1.00  9.68           H  
ATOM    593 1HB  CYS A  40      31.589 -12.096  45.952  1.00  9.68           H  
ATOM    594 2HB  CYS A  40      30.814 -10.629  45.426  1.00  9.68           H  
ATOM    595  HG  CYS A  40      32.825 -10.102  43.636  1.00  9.68           H  
ATOM    596  N   PRO A  41      34.177  -8.637  45.260  1.00  9.35           N  
ATOM    597  CA  PRO A  41      34.487  -7.376  44.627  1.00  9.35           C  
ATOM    598  C   PRO A  41      33.817  -7.325  43.251  1.00  9.35           C  
ATOM    599  O   PRO A  41      33.643  -8.367  42.612  1.00  9.35           O  
ATOM    600  CB  PRO A  41      36.018  -7.413  44.554  1.00  9.35           C  
ATOM    601  CG  PRO A  41      36.369  -8.892  44.551  1.00  9.35           C  
ATOM    602  CD  PRO A  41      35.313  -9.549  45.422  1.00  9.35           C  
ATOM    603  HA  PRO A  41      34.135  -6.576  45.293  1.00  9.35           H  
ATOM    604 1HB  PRO A  41      36.366  -6.898  43.645  1.00  9.35           H  
ATOM    605 2HB  PRO A  41      36.446  -6.875  45.414  1.00  9.35           H  
ATOM    606 1HG  PRO A  41      36.362  -9.274  43.517  1.00  9.35           H  
ATOM    607 2HG  PRO A  41      37.388  -9.039  44.937  1.00  9.35           H  
ATOM    608 1HD  PRO A  41      35.104 -10.544  45.013  1.00  9.35           H  
ATOM    609 2HD  PRO A  41      35.627  -9.578  46.483  1.00  9.35           H  
ATOM    610  N   PRO A  42      33.537  -6.129  42.711  1.00  8.87           N  
ATOM    611  CA  PRO A  42      32.879  -5.881  41.434  1.00  8.87           C  
ATOM    612  C   PRO A  42      33.778  -6.085  40.221  1.00  8.87           C  
ATOM    613  O   PRO A  42      33.957  -5.195  39.380  1.00  8.87           O  
ATOM    614  CB  PRO A  42      32.462  -4.422  41.591  1.00  8.87           C  
ATOM    615  CG  PRO A  42      33.540  -3.814  42.449  1.00  8.87           C  
ATOM    616  CD  PRO A  42      33.887  -4.902  43.449  1.00  8.87           C  
ATOM    617  HA  PRO A  42      31.999  -6.529  41.354  1.00  8.87           H  
ATOM    618 1HB  PRO A  42      32.368  -3.967  40.636  1.00  8.87           H  
ATOM    619 2HB  PRO A  42      31.471  -4.363  42.064  1.00  8.87           H  
ATOM    620 1HG  PRO A  42      34.399  -3.527  41.825  1.00  8.87           H  
ATOM    621 2HG  PRO A  42      33.173  -2.893  42.929  1.00  8.87           H  
ATOM    622 1HD  PRO A  42      34.957  -4.873  43.682  1.00  8.87           H  
ATOM    623 2HD  PRO A  42      33.253  -4.793  44.344  1.00  8.87           H  
ATOM    624  N   ALA A  43      34.280  -7.303  40.097  1.00  8.41           N  
ATOM    625  CA  ALA A  43      35.170  -7.702  39.015  1.00  8.41           C  
ATOM    626  C   ALA A  43      36.361  -6.747  38.886  1.00  8.41           C  
ATOM    627  O   ALA A  43      37.047  -6.471  39.867  1.00  8.41           O  
ATOM    628  CB  ALA A  43      34.394  -7.786  37.707  1.00  8.41           C  
ATOM    629  H   ALA A  43      34.050  -7.977  40.826  1.00  8.41           H  
ATOM    630  HA  ALA A  43      35.561  -8.691  39.254  1.00  8.41           H  
ATOM    631 1HB  ALA A  43      35.051  -8.133  36.910  1.00  8.41           H  
ATOM    632 2HB  ALA A  43      33.575  -8.496  37.827  1.00  8.41           H  
ATOM    633 3HB  ALA A  43      33.988  -6.812  37.444  1.00  8.41           H  
ATOM    634  N   GLU A  44      36.612  -6.262  37.665  1.00  8.12           N  
ATOM    635  CA  GLU A  44      37.763  -5.403  37.392  1.00  8.12           C  
ATOM    636  C   GLU A  44      37.432  -3.917  37.209  1.00  8.12           C  
ATOM    637  O   GLU A  44      38.331  -3.076  37.197  1.00  8.12           O  
ATOM    638  CB  GLU A  44      38.483  -5.930  36.156  1.00  8.12           C  
ATOM    639  CG  GLU A  44      39.050  -7.351  36.318  1.00  8.12           C  
ATOM    640  CD  GLU A  44      39.741  -7.873  35.071  1.00  8.12           C  
ATOM    641  OE1 GLU A  44      40.150  -7.074  34.262  1.00  8.12           O  
ATOM    642  OE2 GLU A  44      39.839  -9.064  34.922  1.00  8.12           O  
ATOM    643  H   GLU A  44      36.008  -6.507  36.900  1.00  8.12           H  
ATOM    644  HA  GLU A  44      38.445  -5.484  38.238  1.00  8.12           H  
ATOM    645 1HB  GLU A  44      37.792  -5.935  35.313  1.00  8.12           H  
ATOM    646 2HB  GLU A  44      39.305  -5.261  35.903  1.00  8.12           H  
ATOM    647 1HG  GLU A  44      39.768  -7.343  37.138  1.00  8.12           H  
ATOM    648 2HG  GLU A  44      38.242  -8.028  36.590  1.00  8.12           H  
ATOM    649  N   GLN A  45      36.158  -3.583  37.038  1.00  8.01           N  
ATOM    650  CA  GLN A  45      35.750  -2.201  36.765  1.00  8.01           C  
ATOM    651  C   GLN A  45      36.529  -1.525  35.618  1.00  8.01           C  
ATOM    652  O   GLN A  45      36.376  -1.892  34.449  1.00  8.01           O  
ATOM    653  CB  GLN A  45      35.821  -1.351  38.044  1.00  8.01           C  
ATOM    654  CG  GLN A  45      34.823  -1.770  39.087  1.00  8.01           C  
ATOM    655  CD  GLN A  45      33.403  -1.531  38.607  1.00  8.01           C  
ATOM    656  OE1 GLN A  45      33.003  -0.401  38.302  1.00  8.01           O  
ATOM    657  NE2 GLN A  45      32.646  -2.604  38.517  1.00  8.01           N  
ATOM    658  H   GLN A  45      35.452  -4.305  37.105  1.00  8.01           H  
ATOM    659  HA  GLN A  45      34.704  -2.225  36.462  1.00  8.01           H  
ATOM    660 1HB  GLN A  45      36.814  -1.417  38.486  1.00  8.01           H  
ATOM    661 2HB  GLN A  45      35.624  -0.304  37.805  1.00  8.01           H  
ATOM    662 1HG  GLN A  45      34.944  -2.836  39.294  1.00  8.01           H  
ATOM    663 2HG  GLN A  45      34.982  -1.192  39.996  1.00  8.01           H  
ATOM    664 1HE2 GLN A  45      31.702  -2.530  38.199  1.00  8.01           H  
ATOM    665 2HE2 GLN A  45      33.034  -3.517  38.790  1.00  8.01           H  
ATOM    666  N   SER A  46      37.338  -0.514  35.942  1.00  8.08           N  
ATOM    667  CA  SER A  46      38.039   0.280  34.929  1.00  8.08           C  
ATOM    668  C   SER A  46      39.207  -0.442  34.250  1.00  8.08           C  
ATOM    669  O   SER A  46      40.377  -0.132  34.479  1.00  8.08           O  
ATOM    670  CB  SER A  46      38.548   1.561  35.552  1.00  8.08           C  
ATOM    671  OG  SER A  46      37.486   2.351  36.020  1.00  8.08           O  
ATOM    672  H   SER A  46      37.469  -0.283  36.913  1.00  8.08           H  
ATOM    673  HA  SER A  46      37.315   0.542  34.161  1.00  8.08           H  
ATOM    674 1HB  SER A  46      39.221   1.323  36.376  1.00  8.08           H  
ATOM    675 2HB  SER A  46      39.121   2.117  34.811  1.00  8.08           H  
ATOM    676  HG  SER A  46      37.884   3.161  36.357  1.00  8.08           H  
ATOM    677  N   GLN A  47      38.862  -1.391  33.390  1.00  8.25           N  
ATOM    678  CA  GLN A  47      39.824  -2.219  32.676  1.00  8.25           C  
ATOM    679  C   GLN A  47      40.689  -1.445  31.688  1.00  8.25           C  
ATOM    680  O   GLN A  47      40.248  -0.503  31.032  1.00  8.25           O  
ATOM    681  CB  GLN A  47      39.116  -3.342  31.909  1.00  8.25           C  
ATOM    682  CG  GLN A  47      38.488  -4.396  32.775  1.00  8.25           C  
ATOM    683  CD  GLN A  47      37.852  -5.501  31.942  1.00  8.25           C  
ATOM    684  OE1 GLN A  47      36.923  -5.263  31.160  1.00  8.25           O  
ATOM    685  NE2 GLN A  47      38.365  -6.713  32.083  1.00  8.25           N  
ATOM    686  H   GLN A  47      37.862  -1.572  33.304  1.00  8.25           H  
ATOM    687  HA  GLN A  47      40.486  -2.674  33.415  1.00  8.25           H  
ATOM    688 1HB  GLN A  47      38.328  -2.924  31.298  1.00  8.25           H  
ATOM    689 2HB  GLN A  47      39.822  -3.833  31.246  1.00  8.25           H  
ATOM    690 1HG  GLN A  47      39.265  -4.841  33.396  1.00  8.25           H  
ATOM    691 2HG  GLN A  47      37.722  -3.940  33.407  1.00  8.25           H  
ATOM    692 1HE2 GLN A  47      38.002  -7.480  31.562  1.00  8.25           H  
ATOM    693 2HE2 GLN A  47      39.141  -6.871  32.734  1.00  8.25           H  
ATOM    694  N   LEU A  48      41.915  -1.922  31.514  1.00  8.48           N  
ATOM    695  CA  LEU A  48      42.875  -1.334  30.585  1.00  8.48           C  
ATOM    696  C   LEU A  48      42.415  -1.416  29.126  1.00  8.48           C  
ATOM    697  O   LEU A  48      42.868  -0.644  28.272  1.00  8.48           O  
ATOM    698  CB  LEU A  48      44.222  -2.041  30.739  1.00  8.48           C  
ATOM    699  CG  LEU A  48      44.921  -1.819  32.083  1.00  8.48           C  
ATOM    700  CD1 LEU A  48      46.170  -2.681  32.144  1.00  8.48           C  
ATOM    701  CD2 LEU A  48      45.256  -0.345  32.237  1.00  8.48           C  
ATOM    702  H   LEU A  48      42.213  -2.702  32.081  1.00  8.48           H  
ATOM    703  HA  LEU A  48      42.999  -0.284  30.848  1.00  8.48           H  
ATOM    704 1HB  LEU A  48      44.069  -3.112  30.617  1.00  8.48           H  
ATOM    705 2HB  LEU A  48      44.892  -1.698  29.952  1.00  8.48           H  
ATOM    706  HG  LEU A  48      44.259  -2.124  32.894  1.00  8.48           H  
ATOM    707 1HD1 LEU A  48      46.668  -2.536  33.103  1.00  8.48           H  
ATOM    708 2HD1 LEU A  48      45.894  -3.730  32.036  1.00  8.48           H  
ATOM    709 3HD1 LEU A  48      46.845  -2.398  31.338  1.00  8.48           H  
ATOM    710 1HD2 LEU A  48      45.748  -0.183  33.197  1.00  8.48           H  
ATOM    711 2HD2 LEU A  48      45.920  -0.035  31.433  1.00  8.48           H  
ATOM    712 3HD2 LEU A  48      44.336   0.242  32.199  1.00  8.48           H  
ATOM    713  N   GLY A  49      41.527  -2.369  28.844  1.00  8.72           N  
ATOM    714  CA  GLY A  49      41.000  -2.597  27.502  1.00  8.72           C  
ATOM    715  C   GLY A  49      39.846  -1.656  27.128  1.00  8.72           C  
ATOM    716  O   GLY A  49      39.308  -1.747  26.023  1.00  8.72           O  
ATOM    717  H   GLY A  49      41.201  -2.955  29.595  1.00  8.72           H  
ATOM    718 1HA  GLY A  49      41.807  -2.481  26.779  1.00  8.72           H  
ATOM    719 2HA  GLY A  49      40.661  -3.628  27.427  1.00  8.72           H  
ATOM    720  N   LEU A  50      39.451  -0.760  28.035  1.00  8.95           N  
ATOM    721  CA  LEU A  50      38.357   0.159  27.743  1.00  8.95           C  
ATOM    722  C   LEU A  50      38.799   1.237  26.760  1.00  8.95           C  
ATOM    723  O   LEU A  50      39.960   1.657  26.750  1.00  8.95           O  
ATOM    724  CB  LEU A  50      37.832   0.798  29.030  1.00  8.95           C  
ATOM    725  CG  LEU A  50      37.201  -0.177  30.027  1.00  8.95           C  
ATOM    726  CD1 LEU A  50      36.841   0.556  31.298  1.00  8.95           C  
ATOM    727  CD2 LEU A  50      35.983  -0.818  29.407  1.00  8.95           C  
ATOM    728  H   LEU A  50      39.903  -0.708  28.950  1.00  8.95           H  
ATOM    729  HA  LEU A  50      37.547  -0.407  27.287  1.00  8.95           H  
ATOM    730 1HB  LEU A  50      38.672   1.279  29.534  1.00  8.95           H  
ATOM    731 2HB  LEU A  50      37.097   1.559  28.778  1.00  8.95           H  
ATOM    732  HG  LEU A  50      37.912  -0.941  30.273  1.00  8.95           H  
ATOM    733 1HD1 LEU A  50      36.406  -0.147  32.008  1.00  8.95           H  
ATOM    734 2HD1 LEU A  50      37.748   0.994  31.721  1.00  8.95           H  
ATOM    735 3HD1 LEU A  50      36.123   1.343  31.079  1.00  8.95           H  
ATOM    736 1HD2 LEU A  50      35.543  -1.521  30.120  1.00  8.95           H  
ATOM    737 2HD2 LEU A  50      35.254  -0.046  29.158  1.00  8.95           H  
ATOM    738 3HD2 LEU A  50      36.273  -1.352  28.502  1.00  8.95           H  
ATOM    739  N   GLY A  51      37.862   1.725  25.944  1.00  9.21           N  
ATOM    740  CA  GLY A  51      38.143   2.757  24.935  1.00  9.21           C  
ATOM    741  C   GLY A  51      38.381   4.159  25.506  1.00  9.21           C  
ATOM    742  O   GLY A  51      37.611   5.086  25.258  1.00  9.21           O  
ATOM    743  H   GLY A  51      36.926   1.351  26.005  1.00  9.21           H  
ATOM    744 1HA  GLY A  51      39.020   2.456  24.359  1.00  9.21           H  
ATOM    745 2HA  GLY A  51      37.315   2.796  24.229  1.00  9.21           H  
ATOM    746  N   GLU A  52      39.451   4.291  26.272  1.00  9.50           N  
ATOM    747  CA  GLU A  52      39.843   5.546  26.892  1.00  9.50           C  
ATOM    748  C   GLU A  52      40.124   6.577  25.786  1.00  9.50           C  
ATOM    749  O   GLU A  52      40.882   6.280  24.864  1.00  9.50           O  
ATOM    750  CB  GLU A  52      41.097   5.320  27.757  1.00  9.50           C  
ATOM    751  CG  GLU A  52      41.580   6.505  28.596  1.00  9.50           C  
ATOM    752  CD  GLU A  52      42.803   6.183  29.416  1.00  9.50           C  
ATOM    753  OE1 GLU A  52      43.260   5.067  29.348  1.00  9.50           O  
ATOM    754  OE2 GLU A  52      43.276   7.052  30.109  1.00  9.50           O  
ATOM    755  H   GLU A  52      40.002   3.450  26.427  1.00  9.50           H  
ATOM    756  HA  GLU A  52      39.024   5.864  27.527  1.00  9.50           H  
ATOM    757 1HB  GLU A  52      40.915   4.487  28.437  1.00  9.50           H  
ATOM    758 2HB  GLU A  52      41.914   5.035  27.120  1.00  9.50           H  
ATOM    759 1HG  GLU A  52      41.803   7.340  27.955  1.00  9.50           H  
ATOM    760 2HG  GLU A  52      40.786   6.800  29.275  1.00  9.50           H  
ATOM    761  N   PRO A  53      39.615   7.822  25.879  1.00  9.84           N  
ATOM    762  CA  PRO A  53      39.778   8.885  24.892  1.00  9.84           C  
ATOM    763  C   PRO A  53      41.232   9.311  24.707  1.00  9.84           C  
ATOM    764  O   PRO A  53      41.578   9.960  23.722  1.00  9.84           O  
ATOM    765  CB  PRO A  53      38.923  10.022  25.468  1.00  9.84           C  
ATOM    766  CG  PRO A  53      38.855   9.745  26.948  1.00  9.84           C  
ATOM    767  CD  PRO A  53      38.824   8.234  27.057  1.00  9.84           C  
ATOM    768  HA  PRO A  53      39.362   8.538  23.934  1.00  9.84           H  
ATOM    769 1HB  PRO A  53      39.390  10.993  25.234  1.00  9.84           H  
ATOM    770 2HB  PRO A  53      37.934  10.021  24.991  1.00  9.84           H  
ATOM    771 1HG  PRO A  53      39.732  10.186  27.448  1.00  9.84           H  
ATOM    772 2HG  PRO A  53      37.967  10.227  27.388  1.00  9.84           H  
ATOM    773 1HD  PRO A  53      39.297   7.968  27.993  1.00  9.84           H  
ATOM    774 2HD  PRO A  53      37.795   7.852  26.978  1.00  9.84           H  
ATOM    775  N   GLY A  54      42.081   8.956  25.664  1.00 10.23           N  
ATOM    776  CA  GLY A  54      43.488   9.299  25.625  1.00 10.23           C  
ATOM    777  C   GLY A  54      44.334   8.373  24.735  1.00 10.23           C  
ATOM    778  O   GLY A  54      45.537   8.598  24.597  1.00 10.23           O  
ATOM    779  H   GLY A  54      41.748   8.422  26.450  1.00 10.23           H  
ATOM    780 1HA  GLY A  54      43.594  10.326  25.276  1.00 10.23           H  
ATOM    781 2HA  GLY A  54      43.883   9.275  26.639  1.00 10.23           H  
ATOM    782  N   LYS A  55      43.736   7.331  24.136  1.00 10.64           N  
ATOM    783  CA  LYS A  55      44.540   6.444  23.290  1.00 10.64           C  
ATOM    784  C   LYS A  55      43.798   5.883  22.073  1.00 10.64           C  
ATOM    785  O   LYS A  55      42.598   5.626  22.103  1.00 10.64           O  
ATOM    786  CB  LYS A  55      45.099   5.299  24.137  1.00 10.64           C  
ATOM    787  CG  LYS A  55      44.056   4.371  24.743  1.00 10.64           C  
ATOM    788  CD  LYS A  55      44.732   3.321  25.632  1.00 10.64           C  
ATOM    789  CE  LYS A  55      43.737   2.346  26.271  1.00 10.64           C  
ATOM    790  NZ  LYS A  55      44.450   1.352  27.131  1.00 10.64           N  
ATOM    791  H   LYS A  55      42.740   7.145  24.278  1.00 10.64           H  
ATOM    792  HA  LYS A  55      45.383   7.019  22.907  1.00 10.64           H  
ATOM    793 1HB  LYS A  55      45.760   4.688  23.522  1.00 10.64           H  
ATOM    794 2HB  LYS A  55      45.692   5.708  24.952  1.00 10.64           H  
ATOM    795 1HG  LYS A  55      43.353   4.954  25.332  1.00 10.64           H  
ATOM    796 2HG  LYS A  55      43.506   3.870  23.943  1.00 10.64           H  
ATOM    797 1HD  LYS A  55      45.446   2.753  25.035  1.00 10.64           H  
ATOM    798 2HD  LYS A  55      45.274   3.829  26.432  1.00 10.64           H  
ATOM    799 1HE  LYS A  55      43.028   2.897  26.887  1.00 10.64           H  
ATOM    800 2HE  LYS A  55      43.189   1.815  25.492  1.00 10.64           H  
ATOM    801 1HZ  LYS A  55      43.783   0.693  27.567  1.00 10.64           H  
ATOM    802 2HZ  LYS A  55      45.100   0.830  26.571  1.00 10.64           H  
ATOM    803 3HZ  LYS A  55      44.944   1.841  27.858  1.00 10.64           H  
ATOM    804  N   ALA A  56      44.546   5.669  20.988  1.00 11.03           N  
ATOM    805  CA  ALA A  56      43.992   5.076  19.773  1.00 11.03           C  
ATOM    806  C   ALA A  56      43.567   3.634  19.977  1.00 11.03           C  
ATOM    807  O   ALA A  56      44.286   2.841  20.589  1.00 11.03           O  
ATOM    808  CB  ALA A  56      45.006   5.132  18.645  1.00 11.03           C  
ATOM    809  H   ALA A  56      45.523   5.917  21.011  1.00 11.03           H  
ATOM    810  HA  ALA A  56      43.110   5.649  19.493  1.00 11.03           H  
ATOM    811 1HB  ALA A  56      44.566   4.705  17.742  1.00 11.03           H  
ATOM    812 2HB  ALA A  56      45.291   6.164  18.457  1.00 11.03           H  
ATOM    813 3HB  ALA A  56      45.882   4.560  18.924  1.00 11.03           H  
ATOM    814  N   ALA A  57      42.457   3.251  19.356  1.00 11.42           N  
ATOM    815  CA  ALA A  57      41.988   1.867  19.416  1.00 11.42           C  
ATOM    816  C   ALA A  57      42.732   1.008  18.406  1.00 11.42           C  
ATOM    817  O   ALA A  57      42.173   0.586  17.394  1.00 11.42           O  
ATOM    818  CB  ALA A  57      40.497   1.804  19.152  1.00 11.42           C  
ATOM    819  H   ALA A  57      41.909   3.939  18.858  1.00 11.42           H  
ATOM    820  HA  ALA A  57      42.199   1.476  20.414  1.00 11.42           H  
ATOM    821 1HB  ALA A  57      40.165   0.770  19.222  1.00 11.42           H  
ATOM    822 2HB  ALA A  57      39.974   2.410  19.891  1.00 11.42           H  
ATOM    823 3HB  ALA A  57      40.289   2.187  18.154  1.00 11.42           H  
ATOM    824  N   LYS A  58      44.004   0.774  18.672  1.00 11.80           N  
ATOM    825  CA  LYS A  58      44.842   0.052  17.733  1.00 11.80           C  
ATOM    826  C   LYS A  58      44.430  -1.426  17.662  1.00 11.80           C  
ATOM    827  O   LYS A  58      44.136  -2.028  18.696  1.00 11.80           O  
ATOM    828  CB  LYS A  58      46.307   0.186  18.132  1.00 11.80           C  
ATOM    829  CG  LYS A  58      46.850   1.580  18.017  1.00 11.80           C  
ATOM    830  CD  LYS A  58      48.323   1.629  18.361  1.00 11.80           C  
ATOM    831  CE  LYS A  58      48.871   3.041  18.243  1.00 11.80           C  
ATOM    832  NZ  LYS A  58      50.321   3.105  18.587  1.00 11.80           N  
ATOM    833  H   LYS A  58      44.380   1.173  19.533  1.00 11.80           H  
ATOM    834  HA  LYS A  58      44.711   0.528  16.767  1.00 11.80           H  
ATOM    835 1HB  LYS A  58      46.439  -0.151  19.159  1.00 11.80           H  
ATOM    836 2HB  LYS A  58      46.913  -0.436  17.497  1.00 11.80           H  
ATOM    837 1HG  LYS A  58      46.693   1.960  17.007  1.00 11.80           H  
ATOM    838 2HG  LYS A  58      46.311   2.213  18.713  1.00 11.80           H  
ATOM    839 1HD  LYS A  58      48.460   1.277  19.385  1.00 11.80           H  
ATOM    840 2HD  LYS A  58      48.878   0.977  17.692  1.00 11.80           H  
ATOM    841 1HE  LYS A  58      48.735   3.391  17.221  1.00 11.80           H  
ATOM    842 2HE  LYS A  58      48.319   3.692  18.915  1.00 11.80           H  
ATOM    843 1HZ  LYS A  58      50.647   4.058  18.497  1.00 11.80           H  
ATOM    844 2HZ  LYS A  58      50.453   2.793  19.536  1.00 11.80           H  
ATOM    845 3HZ  LYS A  58      50.842   2.513  17.958  1.00 11.80           H  
ATOM    846  N   PRO A  59      44.470  -2.068  16.479  1.00 12.17           N  
ATOM    847  CA  PRO A  59      44.107  -3.462  16.238  1.00 12.17           C  
ATOM    848  C   PRO A  59      45.188  -4.429  16.688  1.00 12.17           C  
ATOM    849  O   PRO A  59      45.798  -5.112  15.856  1.00 12.17           O  
ATOM    850  CB  PRO A  59      43.946  -3.494  14.719  1.00 12.17           C  
ATOM    851  CG  PRO A  59      44.958  -2.476  14.225  1.00 12.17           C  
ATOM    852  CD  PRO A  59      44.916  -1.358  15.258  1.00 12.17           C  
ATOM    853  HA  PRO A  59      43.155  -3.679  16.751  1.00 12.17           H  
ATOM    854 1HB  PRO A  59      44.136  -4.510  14.343  1.00 12.17           H  
ATOM    855 2HB  PRO A  59      42.916  -3.232  14.441  1.00 12.17           H  
ATOM    856 1HG  PRO A  59      45.953  -2.944  14.158  1.00 12.17           H  
ATOM    857 2HG  PRO A  59      44.698  -2.137  13.210  1.00 12.17           H  
ATOM    858 1HD  PRO A  59      45.920  -0.926  15.382  1.00 12.17           H  
ATOM    859 2HD  PRO A  59      44.164  -0.613  14.953  1.00 12.17           H  
ATOM    860  N   LEU A  60      45.446  -4.446  17.984  1.00 12.51           N  
ATOM    861  CA  LEU A  60      46.537  -5.221  18.547  1.00 12.51           C  
ATOM    862  C   LEU A  60      46.066  -6.283  19.533  1.00 12.51           C  
ATOM    863  O   LEU A  60      46.608  -6.385  20.617  1.00 12.51           O  
ATOM    864  OXT LEU A  60      45.105  -7.007  19.250  1.00 12.51           O  
ATOM    865  CB  LEU A  60      47.503  -4.254  19.225  1.00 12.51           C  
ATOM    866  CG  LEU A  60      48.060  -3.164  18.300  1.00 12.51           C  
ATOM    867  CD1 LEU A  60      48.901  -2.202  19.106  1.00 12.51           C  
ATOM    868  CD2 LEU A  60      48.859  -3.790  17.185  1.00 12.51           C  
ATOM    869  H   LEU A  60      44.877  -3.845  18.588  1.00 12.51           H  
ATOM    870  HA  LEU A  60      47.054  -5.725  17.733  1.00 12.51           H  
ATOM    871 1HB  LEU A  60      46.975  -3.752  20.039  1.00 12.51           H  
ATOM    872 2HB  LEU A  60      48.339  -4.816  19.639  1.00 12.51           H  
ATOM    873  HG  LEU A  60      47.240  -2.616  17.868  1.00 12.51           H  
ATOM    874 1HD1 LEU A  60      49.283  -1.419  18.453  1.00 12.51           H  
ATOM    875 2HD1 LEU A  60      48.292  -1.755  19.894  1.00 12.51           H  
ATOM    876 3HD1 LEU A  60      49.737  -2.742  19.552  1.00 12.51           H  
ATOM    877 1HD2 LEU A  60      49.237  -3.007  16.526  1.00 12.51           H  
ATOM    878 2HD2 LEU A  60      49.697  -4.349  17.604  1.00 12.51           H  
ATOM    879 3HD2 LEU A  60      48.224  -4.466  16.611  1.00 12.51           H  
ENDMDL

REMARK ID 641800 DOMAINID 635381 MODEL 5 line_7_sample14
MODEL     5
ATOM      1  N   SER A   1      -1.077   0.175   0.202  1.00 19.03           N  
ATOM      2  CA  SER A   1       0.288  -0.127  -0.208  1.00 19.03           C  
ATOM      3  C   SER A   1       1.260   0.934   0.326  1.00 19.03           C  
ATOM      4  O   SER A   1       1.021   1.534   1.376  1.00 19.03           O  
ATOM      5  CB  SER A   1       0.339  -0.226  -1.732  1.00 19.03           C  
ATOM      6  OG  SER A   1       1.601  -0.631  -2.168  1.00 19.03           O  
ATOM      7 1H   SER A   1      -1.726  -0.360  -0.358  1.00 19.03           H  
ATOM      8 2H   SER A   1      -1.196  -0.063   1.177  1.00 19.03           H  
ATOM      9 3H   SER A   1      -1.251   1.161   0.071  1.00 19.03           H  
ATOM     10  HA  SER A   1       0.571  -1.092   0.213  1.00 19.03           H  
ATOM     11 1HB  SER A   1      -0.413  -0.933  -2.079  1.00 19.03           H  
ATOM     12 2HB  SER A   1       0.099   0.747  -2.163  1.00 19.03           H  
ATOM     13  HG  SER A   1       1.711  -1.535  -1.849  1.00 19.03           H  
ATOM     14  N   THR A   2       2.343   1.175  -0.405  1.00 17.86           N  
ATOM     15  CA  THR A   2       3.329   2.181  -0.024  1.00 17.86           C  
ATOM     16  C   THR A   2       2.836   3.580  -0.355  1.00 17.86           C  
ATOM     17  O   THR A   2       2.376   3.841  -1.467  1.00 17.86           O  
ATOM     18  CB  THR A   2       4.679   1.934  -0.728  1.00 17.86           C  
ATOM     19  OG1 THR A   2       5.193   0.649  -0.340  1.00 17.86           O  
ATOM     20  CG2 THR A   2       5.694   3.024  -0.362  1.00 17.86           C  
ATOM     21  H   THR A   2       2.480   0.632  -1.246  1.00 17.86           H  
ATOM     22  HA  THR A   2       3.487   2.125   1.053  1.00 17.86           H  
ATOM     23  HB  THR A   2       4.526   1.940  -1.807  1.00 17.86           H  
ATOM     24  HG1 THR A   2       6.036   0.496  -0.778  1.00 17.86           H  
ATOM     25 1HG2 THR A   2       6.635   2.827  -0.873  1.00 17.86           H  
ATOM     26 2HG2 THR A   2       5.319   3.997  -0.668  1.00 17.86           H  
ATOM     27 3HG2 THR A   2       5.858   3.022   0.715  1.00 17.86           H  
ATOM     28  N   VAL A   3       2.944   4.482   0.610  1.00 17.45           N  
ATOM     29  CA  VAL A   3       2.540   5.860   0.406  1.00 17.45           C  
ATOM     30  C   VAL A   3       3.732   6.788   0.554  1.00 17.45           C  
ATOM     31  O   VAL A   3       4.452   6.731   1.549  1.00 17.45           O  
ATOM     32  CB  VAL A   3       1.450   6.264   1.410  1.00 17.45           C  
ATOM     33  CG1 VAL A   3       1.078   7.704   1.201  1.00 17.45           C  
ATOM     34  CG2 VAL A   3       0.223   5.372   1.225  1.00 17.45           C  
ATOM     35  H   VAL A   3       3.318   4.199   1.505  1.00 17.45           H  
ATOM     36  HA  VAL A   3       2.140   5.963  -0.603  1.00 17.45           H  
ATOM     37  HB  VAL A   3       1.837   6.165   2.421  1.00 17.45           H  
ATOM     38 1HG1 VAL A   3       0.319   7.972   1.923  1.00 17.45           H  
ATOM     39 2HG1 VAL A   3       1.947   8.330   1.337  1.00 17.45           H  
ATOM     40 3HG1 VAL A   3       0.684   7.840   0.195  1.00 17.45           H  
ATOM     41 1HG2 VAL A   3      -0.554   5.660   1.932  1.00 17.45           H  
ATOM     42 2HG2 VAL A   3      -0.162   5.490   0.209  1.00 17.45           H  
ATOM     43 3HG2 VAL A   3       0.493   4.329   1.392  1.00 17.45           H  
ATOM     44  N   THR A   4       3.933   7.636  -0.448  1.00 17.86           N  
ATOM     45  CA  THR A   4       5.014   8.612  -0.436  1.00 17.86           C  
ATOM     46  C   THR A   4       4.444  10.030  -0.454  1.00 17.86           C  
ATOM     47  O   THR A   4       5.173  11.018  -0.397  1.00 17.86           O  
ATOM     48  CB  THR A   4       5.951   8.390  -1.633  1.00 17.86           C  
ATOM     49  OG1 THR A   4       5.218   8.549  -2.856  1.00 17.86           O  
ATOM     50  CG2 THR A   4       6.525   6.974  -1.580  1.00 17.86           C  
ATOM     51  H   THR A   4       3.318   7.592  -1.248  1.00 17.86           H  
ATOM     52  HA  THR A   4       5.589   8.492   0.482  1.00 17.86           H  
ATOM     53  HB  THR A   4       6.763   9.114  -1.601  1.00 17.86           H  
ATOM     54  HG1 THR A   4       4.966   9.471  -2.959  1.00 17.86           H  
ATOM     55 1HG2 THR A   4       7.189   6.817  -2.429  1.00 17.86           H  
ATOM     56 2HG2 THR A   4       7.083   6.842  -0.651  1.00 17.86           H  
ATOM     57 3HG2 THR A   4       5.715   6.251  -1.620  1.00 17.86           H  
ATOM     58  N   ASP A   5       3.122  10.111  -0.561  1.00 19.03           N  
ATOM     59  CA  ASP A   5       2.386  11.367  -0.616  1.00 19.03           C  
ATOM     60  C   ASP A   5       2.100  11.905   0.786  1.00 19.03           C  
ATOM     61  O   ASP A   5       1.310  11.325   1.537  1.00 19.03           O  
ATOM     62  CB  ASP A   5       1.107  11.192  -1.441  1.00 19.03           C  
ATOM     63  CG  ASP A   5       0.278  12.481  -1.654  1.00 19.03           C  
ATOM     64  OD1 ASP A   5       0.374  13.409  -0.853  1.00 19.03           O  
ATOM     65  OD2 ASP A   5      -0.428  12.534  -2.634  1.00 19.03           O  
ATOM     66  H   ASP A   5       2.602   9.249  -0.590  1.00 19.03           H  
ATOM     67  HA  ASP A   5       3.010  12.101  -1.130  1.00 19.03           H  
ATOM     68 1HB  ASP A   5       1.366  10.784  -2.420  1.00 19.03           H  
ATOM     69 2HB  ASP A   5       0.463  10.455  -0.951  1.00 19.03           H  
ATOM     70  N   GLU A   6       2.726  13.027   1.119  1.00 20.75           N  
ATOM     71  CA  GLU A   6       2.636  13.659   2.434  1.00 20.75           C  
ATOM     72  C   GLU A   6       1.229  14.144   2.800  1.00 20.75           C  
ATOM     73  O   GLU A   6       0.986  14.489   3.960  1.00 20.75           O  
ATOM     74  CB  GLU A   6       3.641  14.806   2.543  1.00 20.75           C  
ATOM     75  CG  GLU A   6       5.099  14.346   2.559  1.00 20.75           C  
ATOM     76  CD  GLU A   6       6.092  15.485   2.653  1.00 20.75           C  
ATOM     77  OE1 GLU A   6       5.675  16.619   2.643  1.00 20.75           O  
ATOM     78  OE2 GLU A   6       7.268  15.214   2.738  1.00 20.75           O  
ATOM     79  H   GLU A   6       3.327  13.450   0.422  1.00 20.75           H  
ATOM     80  HA  GLU A   6       2.913  12.921   3.174  1.00 20.75           H  
ATOM     81 1HB  GLU A   6       3.509  15.488   1.703  1.00 20.75           H  
ATOM     82 2HB  GLU A   6       3.455  15.370   3.458  1.00 20.75           H  
ATOM     83 1HG  GLU A   6       5.244  13.683   3.412  1.00 20.75           H  
ATOM     84 2HG  GLU A   6       5.296  13.769   1.653  1.00 20.75           H  
ATOM     85  N   SER A   7       0.331  14.292   1.803  1.00 22.62           N  
ATOM     86  CA  SER A   7      -1.035  14.713   2.115  1.00 22.62           C  
ATOM     87  C   SER A   7      -1.944  13.508   2.419  1.00 22.62           C  
ATOM     88  O   SER A   7      -3.055  13.680   2.926  1.00 22.62           O  
ATOM     89  CB  SER A   7      -1.629  15.566   1.006  1.00 22.62           C  
ATOM     90  OG  SER A   7      -1.870  14.840  -0.172  1.00 22.62           O  
ATOM     91  H   SER A   7       0.562  14.027   0.841  1.00 22.62           H  
ATOM     92  HA  SER A   7      -0.999  15.326   3.015  1.00 22.62           H  
ATOM     93 1HB  SER A   7      -2.557  16.011   1.355  1.00 22.62           H  
ATOM     94 2HB  SER A   7      -0.943  16.384   0.789  1.00 22.62           H  
ATOM     95  HG  SER A   7      -1.021  14.399  -0.419  1.00 22.62           H  
ATOM     96  N   GLU A   8      -1.488  12.291   2.072  1.00 24.10           N  
ATOM     97  CA  GLU A   8      -2.233  11.072   2.392  1.00 24.10           C  
ATOM     98  C   GLU A   8      -1.709  10.682   3.759  1.00 24.10           C  
ATOM     99  O   GLU A   8      -2.463  10.385   4.695  1.00 24.10           O  
ATOM    100  CB  GLU A   8      -2.030   9.966   1.357  1.00 24.10           C  
ATOM    101  CG  GLU A   8      -2.867   8.695   1.598  1.00 24.10           C  
ATOM    102  CD  GLU A   8      -2.701   7.633   0.519  1.00 24.10           C  
ATOM    103  OE1 GLU A   8      -1.949   7.849  -0.404  1.00 24.10           O  
ATOM    104  OE2 GLU A   8      -3.332   6.607   0.628  1.00 24.10           O  
ATOM    105  H   GLU A   8      -0.567  12.200   1.654  1.00 24.10           H  
ATOM    106  HA  GLU A   8      -3.296  11.296   2.474  1.00 24.10           H  
ATOM    107 1HB  GLU A   8      -2.287  10.347   0.368  1.00 24.10           H  
ATOM    108 2HB  GLU A   8      -0.988   9.702   1.328  1.00 24.10           H  
ATOM    109 1HG  GLU A   8      -2.593   8.267   2.547  1.00 24.10           H  
ATOM    110 2HG  GLU A   8      -3.917   8.978   1.660  1.00 24.10           H  
ATOM    111  N   MET A   9      -0.387  10.725   3.884  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.215  10.494   5.171  1.00 24.67           C  
ATOM    113  C   MET A   9      -0.225  11.712   5.914  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.582  12.698   5.289  1.00 24.67           O  
ATOM    115  CB  MET A   9       1.729  10.353   5.089  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.148   9.124   4.356  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.908   8.868   4.258  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.320  10.158   3.128  1.00 24.67           C  
ATOM    119  H   MET A   9       0.198  10.950   3.081  1.00 24.67           H  
ATOM    120  HA  MET A   9      -0.220   9.629   5.654  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.147  11.217   4.586  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.150  10.318   6.096  1.00 24.67           H  
ATOM    123 1HG  MET A   9       1.705   8.252   4.810  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.767   9.224   3.366  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.388  10.142   2.916  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.769  10.009   2.222  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.055  11.102   3.561  1.00 24.67           H  
ATOM    128  N   GLN A  10      -0.326  11.619   7.214  1.00 23.97           N  
ATOM    129  CA  GLN A  10      -0.812  12.696   8.075  1.00 23.97           C  
ATOM    130  C   GLN A  10      -2.325  13.011   7.888  1.00 23.97           C  
ATOM    131  O   GLN A  10      -2.894  13.763   8.683  1.00 23.97           O  
ATOM    132  CB  GLN A  10       0.022  13.966   7.820  1.00 23.97           C  
ATOM    133  CG  GLN A  10       1.526  13.759   7.989  1.00 23.97           C  
ATOM    134  CD  GLN A  10       2.309  15.025   7.734  1.00 23.97           C  
ATOM    135  OE1 GLN A  10       2.874  15.613   8.666  1.00 23.97           O  
ATOM    136  NE2 GLN A  10       2.357  15.465   6.472  1.00 23.97           N  
ATOM    137  H   GLN A  10      -0.044  10.759   7.662  1.00 23.97           H  
ATOM    138  HA  GLN A  10      -0.669  12.386   9.108  1.00 23.97           H  
ATOM    139 1HB  GLN A  10      -0.171  14.393   6.843  1.00 23.97           H  
ATOM    140 2HB  GLN A  10      -0.270  14.723   8.546  1.00 23.97           H  
ATOM    141 1HG  GLN A  10       1.728  13.428   9.008  1.00 23.97           H  
ATOM    142 2HG  GLN A  10       1.870  13.012   7.281  1.00 23.97           H  
ATOM    143 1HE2 GLN A  10       2.863  16.295   6.252  1.00 23.97           H  
ATOM    144 2HE2 GLN A  10       1.872  14.969   5.710  1.00 23.97           H  
ATOM    145  N   ASP A  11      -3.014  12.299   6.973  1.00 21.65           N  
ATOM    146  CA  ASP A  11      -4.472  12.210   6.960  1.00 21.65           C  
ATOM    147  C   ASP A  11      -4.624  10.903   7.718  1.00 21.65           C  
ATOM    148  O   ASP A  11      -5.323  10.798   8.733  1.00 21.65           O  
ATOM    149  CB  ASP A  11      -5.074  12.146   5.546  1.00 21.65           C  
ATOM    150  CG  ASP A  11      -6.622  12.357   5.526  1.00 21.65           C  
ATOM    151  OD1 ASP A  11      -7.058  13.407   5.937  1.00 21.65           O  
ATOM    152  OD2 ASP A  11      -7.353  11.465   5.115  1.00 21.65           O  
ATOM    153  H   ASP A  11      -2.515  11.747   6.284  1.00 21.65           H  
ATOM    154  HA  ASP A  11      -4.921  13.023   7.528  1.00 21.65           H  
ATOM    155 1HB  ASP A  11      -4.594  12.899   4.912  1.00 21.65           H  
ATOM    156 2HB  ASP A  11      -4.851  11.177   5.106  1.00 21.65           H  
ATOM    157  N   MET A  12      -3.836   9.924   7.255  1.00 18.25           N  
ATOM    158  CA  MET A  12      -3.664   8.657   7.940  1.00 18.25           C  
ATOM    159  C   MET A  12      -2.924   9.143   9.163  1.00 18.25           C  
ATOM    160  O   MET A  12      -2.543  10.308   9.162  1.00 18.25           O  
ATOM    161  CB  MET A  12      -2.792   7.689   7.143  1.00 18.25           C  
ATOM    162  CG  MET A  12      -3.347   7.252   5.792  1.00 18.25           C  
ATOM    163  SD  MET A  12      -2.286   6.025   4.986  1.00 18.25           S  
ATOM    164  CE  MET A  12      -0.804   6.971   4.703  1.00 18.25           C  
ATOM    165  H   MET A  12      -3.322  10.082   6.389  1.00 18.25           H  
ATOM    166  HA  MET A  12      -4.621   8.222   8.226  1.00 18.25           H  
ATOM    167 1HB  MET A  12      -1.826   8.158   6.957  1.00 18.25           H  
ATOM    168 2HB  MET A  12      -2.608   6.796   7.737  1.00 18.25           H  
ATOM    169 1HG  MET A  12      -4.336   6.817   5.928  1.00 18.25           H  
ATOM    170 2HG  MET A  12      -3.444   8.111   5.133  1.00 18.25           H  
ATOM    171 1HE  MET A  12      -0.060   6.348   4.216  1.00 18.25           H  
ATOM    172 2HE  MET A  12      -1.021   7.823   4.078  1.00 18.25           H  
ATOM    173 3HE  MET A  12      -0.418   7.311   5.660  1.00 18.25           H  
ATOM    174  N   MET A  13      -2.787   8.369  10.231  1.00 15.03           N  
ATOM    175  CA  MET A  13      -2.051   8.848  11.426  1.00 15.03           C  
ATOM    176  C   MET A  13      -2.971   9.761  12.249  1.00 15.03           C  
ATOM    177  O   MET A  13      -3.362   9.404  13.366  1.00 15.03           O  
ATOM    178  CB  MET A  13      -0.753   9.616  11.052  1.00 15.03           C  
ATOM    179  CG  MET A  13       0.319   8.811  10.316  1.00 15.03           C  
ATOM    180  SD  MET A  13       1.628   9.880   9.677  1.00 15.03           S  
ATOM    181  CE  MET A  13       2.368  10.473  11.186  1.00 15.03           C  
ATOM    182  H   MET A  13      -3.143   7.422  10.213  1.00 15.03           H  
ATOM    183  HA  MET A  13      -1.787   7.993  12.046  1.00 15.03           H  
ATOM    184 1HB  MET A  13      -0.899  10.576  10.621  1.00 15.03           H  
ATOM    185 2HB  MET A  13      -0.268   9.846  11.999  1.00 15.03           H  
ATOM    186 1HG  MET A  13       0.764   8.090  10.997  1.00 15.03           H  
ATOM    187 2HG  MET A  13      -0.123   8.267   9.482  1.00 15.03           H  
ATOM    188 1HE  MET A  13       3.192  11.147  10.946  1.00 15.03           H  
ATOM    189 2HE  MET A  13       1.618  11.009  11.770  1.00 15.03           H  
ATOM    190 3HE  MET A  13       2.745   9.628  11.765  1.00 15.03           H  
ATOM    191  N   THR A  14      -3.346  10.910  11.670  1.00 12.74           N  
ATOM    192  CA  THR A  14      -4.274  11.845  12.300  1.00 12.74           C  
ATOM    193  C   THR A  14      -5.616  11.187  12.543  1.00 12.74           C  
ATOM    194  O   THR A  14      -6.145  11.266  13.650  1.00 12.74           O  
ATOM    195  CB  THR A  14      -4.500  13.120  11.472  1.00 12.74           C  
ATOM    196  OG1 THR A  14      -3.273  13.848  11.331  1.00 12.74           O  
ATOM    197  CG2 THR A  14      -5.535  13.986  12.165  1.00 12.74           C  
ATOM    198  H   THR A  14      -2.986  11.107  10.739  1.00 12.74           H  
ATOM    199  HA  THR A  14      -3.860  12.140  13.264  1.00 12.74           H  
ATOM    200  HB  THR A  14      -4.869  12.855  10.474  1.00 12.74           H  
ATOM    201  HG1 THR A  14      -2.953  13.748  10.406  1.00 12.74           H  
ATOM    202 1HG2 THR A  14      -5.705  14.885  11.576  1.00 12.74           H  
ATOM    203 2HG2 THR A  14      -6.464  13.430  12.253  1.00 12.74           H  
ATOM    204 3HG2 THR A  14      -5.180  14.261  13.158  1.00 12.74           H  
ATOM    205  N   ARG A  15      -6.154  10.487  11.540  1.00 11.54           N  
ATOM    206  CA  ARG A  15      -7.420   9.788  11.728  1.00 11.54           C  
ATOM    207  C   ARG A  15      -7.317   8.775  12.865  1.00 11.54           C  
ATOM    208  O   ARG A  15      -8.271   8.566  13.614  1.00 11.54           O  
ATOM    209  CB  ARG A  15      -7.852   9.103  10.442  1.00 11.54           C  
ATOM    210  CG  ARG A  15      -8.368  10.039   9.349  1.00 11.54           C  
ATOM    211  CD  ARG A  15      -8.671   9.303   8.096  1.00 11.54           C  
ATOM    212  NE  ARG A  15      -9.027  10.197   7.020  1.00 11.54           N  
ATOM    213  CZ  ARG A  15     -10.240  10.685   6.757  1.00 11.54           C  
ATOM    214  NH1 ARG A  15     -11.296  10.360   7.483  1.00 11.54           N  
ATOM    215  NH2 ARG A  15     -10.332  11.503   5.736  1.00 11.54           N  
ATOM    216  H   ARG A  15      -5.698  10.475  10.621  1.00 11.54           H  
ATOM    217  HA  ARG A  15      -8.180  10.522  11.990  1.00 11.54           H  
ATOM    218 1HB  ARG A  15      -6.993   8.575  10.022  1.00 11.54           H  
ATOM    219 2HB  ARG A  15      -8.622   8.364  10.653  1.00 11.54           H  
ATOM    220 1HG  ARG A  15      -9.296  10.498   9.689  1.00 11.54           H  
ATOM    221 2HG  ARG A  15      -7.656  10.819   9.135  1.00 11.54           H  
ATOM    222 1HD  ARG A  15      -7.783   8.747   7.788  1.00 11.54           H  
ATOM    223 2HD  ARG A  15      -9.496   8.615   8.258  1.00 11.54           H  
ATOM    224  HE  ARG A  15      -8.277  10.529   6.392  1.00 11.54           H  
ATOM    225 1HH1 ARG A  15     -11.197   9.728   8.264  1.00 11.54           H  
ATOM    226 2HH1 ARG A  15     -12.201  10.746   7.257  1.00 11.54           H  
ATOM    227 1HH2 ARG A  15      -9.451  11.711   5.222  1.00 11.54           H  
ATOM    228 2HH2 ARG A  15     -11.208  11.915   5.473  1.00 11.54           H  
ATOM    229  N   GLY A  16      -6.141   8.158  12.999  1.00 11.39           N  
ATOM    230  CA  GLY A  16      -5.883   7.196  14.058  1.00 11.39           C  
ATOM    231  C   GLY A  16      -6.046   7.892  15.400  1.00 11.39           C  
ATOM    232  O   GLY A  16      -6.791   7.426  16.271  1.00 11.39           O  
ATOM    233  H   GLY A  16      -5.398   8.389  12.359  1.00 11.39           H  
ATOM    234 1HA  GLY A  16      -6.576   6.359  13.979  1.00 11.39           H  
ATOM    235 2HA  GLY A  16      -4.869   6.809  13.959  1.00 11.39           H  
ATOM    236  N   ASN A  17      -5.353   9.022  15.549  1.00 12.28           N  
ATOM    237  CA  ASN A  17      -5.404   9.807  16.773  1.00 12.28           C  
ATOM    238  C   ASN A  17      -6.816  10.317  17.062  1.00 12.28           C  
ATOM    239  O   ASN A  17      -7.235  10.353  18.221  1.00 12.28           O  
ATOM    240  CB  ASN A  17      -4.421  10.954  16.692  1.00 12.28           C  
ATOM    241  CG  ASN A  17      -2.989  10.491  16.818  1.00 12.28           C  
ATOM    242  OD1 ASN A  17      -2.705   9.398  17.328  1.00 12.28           O  
ATOM    243  ND2 ASN A  17      -2.076  11.308  16.361  1.00 12.28           N  
ATOM    244  H   ASN A  17      -4.756   9.330  14.778  1.00 12.28           H  
ATOM    245  HA  ASN A  17      -5.115   9.167  17.601  1.00 12.28           H  
ATOM    246 1HB  ASN A  17      -4.544  11.469  15.737  1.00 12.28           H  
ATOM    247 2HB  ASN A  17      -4.634  11.674  17.481  1.00 12.28           H  
ATOM    248 1HD2 ASN A  17      -1.110  11.057  16.414  1.00 12.28           H  
ATOM    249 2HD2 ASN A  17      -2.345  12.180  15.954  1.00 12.28           H  
ATOM    250  N   LEU A  18      -7.568  10.684  16.019  1.00 14.20           N  
ATOM    251  CA  LEU A  18      -8.941  11.137  16.214  1.00 14.20           C  
ATOM    252  C   LEU A  18      -9.788   9.984  16.731  1.00 14.20           C  
ATOM    253  O   LEU A  18     -10.647  10.166  17.593  1.00 14.20           O  
ATOM    254  CB  LEU A  18      -9.518  11.704  14.918  1.00 14.20           C  
ATOM    255  CG  LEU A  18      -8.885  13.017  14.463  1.00 14.20           C  
ATOM    256  CD1 LEU A  18      -9.415  13.386  13.088  1.00 14.20           C  
ATOM    257  CD2 LEU A  18      -9.191  14.093  15.490  1.00 14.20           C  
ATOM    258  H   LEU A  18      -7.164  10.667  15.083  1.00 14.20           H  
ATOM    259  HA  LEU A  18      -8.941  11.929  16.959  1.00 14.20           H  
ATOM    260 1HB  LEU A  18      -9.377  10.971  14.129  1.00 14.20           H  
ATOM    261 2HB  LEU A  18     -10.586  11.869  15.052  1.00 14.20           H  
ATOM    262  HG  LEU A  18      -7.811  12.899  14.389  1.00 14.20           H  
ATOM    263 1HD1 LEU A  18      -8.956  14.318  12.764  1.00 14.20           H  
ATOM    264 2HD1 LEU A  18      -9.172  12.602  12.383  1.00 14.20           H  
ATOM    265 3HD1 LEU A  18     -10.496  13.508  13.137  1.00 14.20           H  
ATOM    266 1HD2 LEU A  18      -8.735  15.030  15.175  1.00 14.20           H  
ATOM    267 2HD2 LEU A  18     -10.271  14.222  15.572  1.00 14.20           H  
ATOM    268 3HD2 LEU A  18      -8.785  13.797  16.458  1.00 14.20           H  
ATOM    269  N   GLY A  19      -9.518   8.778  16.236  1.00 16.74           N  
ATOM    270  CA  GLY A  19     -10.213   7.592  16.703  1.00 16.74           C  
ATOM    271  C   GLY A  19      -9.970   7.438  18.200  1.00 16.74           C  
ATOM    272  O   GLY A  19     -10.912   7.292  18.984  1.00 16.74           O  
ATOM    273  H   GLY A  19      -8.823   8.679  15.494  1.00 16.74           H  
ATOM    274 1HA  GLY A  19     -11.280   7.681  16.497  1.00 16.74           H  
ATOM    275 2HA  GLY A  19      -9.835   6.720  16.170  1.00 16.74           H  
ATOM    276  N   LEU A  20      -8.695   7.517  18.594  1.00 18.88           N  
ATOM    277  CA  LEU A  20      -8.311   7.387  19.994  1.00 18.88           C  
ATOM    278  C   LEU A  20      -8.942   8.494  20.840  1.00 18.88           C  
ATOM    279  O   LEU A  20      -9.393   8.246  21.959  1.00 18.88           O  
ATOM    280  CB  LEU A  20      -6.789   7.450  20.113  1.00 18.88           C  
ATOM    281  CG  LEU A  20      -6.043   6.274  19.504  1.00 18.88           C  
ATOM    282  CD1 LEU A  20      -4.549   6.554  19.533  1.00 18.88           C  
ATOM    283  CD2 LEU A  20      -6.390   5.024  20.271  1.00 18.88           C  
ATOM    284  H   LEU A  20      -7.977   7.641  17.878  1.00 18.88           H  
ATOM    285  HA  LEU A  20      -8.661   6.422  20.362  1.00 18.88           H  
ATOM    286 1HB  LEU A  20      -6.440   8.353  19.623  1.00 18.88           H  
ATOM    287 2HB  LEU A  20      -6.523   7.507  21.166  1.00 18.88           H  
ATOM    288  HG  LEU A  20      -6.342   6.154  18.464  1.00 18.88           H  
ATOM    289 1HD1 LEU A  20      -4.013   5.717  19.086  1.00 18.88           H  
ATOM    290 2HD1 LEU A  20      -4.335   7.457  18.969  1.00 18.88           H  
ATOM    291 3HD1 LEU A  20      -4.223   6.687  20.563  1.00 18.88           H  
ATOM    292 1HD2 LEU A  20      -5.867   4.174  19.836  1.00 18.88           H  
ATOM    293 2HD2 LEU A  20      -6.093   5.140  21.313  1.00 18.88           H  
ATOM    294 3HD2 LEU A  20      -7.464   4.855  20.217  1.00 18.88           H  
ATOM    295  N   LEU A  21      -9.018   9.707  20.282  1.00 19.25           N  
ATOM    296  CA  LEU A  21      -9.646  10.820  20.977  1.00 19.25           C  
ATOM    297  C   LEU A  21     -11.103  10.527  21.264  1.00 19.25           C  
ATOM    298  O   LEU A  21     -11.547  10.685  22.404  1.00 19.25           O  
ATOM    299  CB  LEU A  21      -9.556  12.098  20.141  1.00 19.25           C  
ATOM    300  CG  LEU A  21     -10.287  13.296  20.701  1.00 19.25           C  
ATOM    301  CD1 LEU A  21      -9.706  13.662  22.052  1.00 19.25           C  
ATOM    302  CD2 LEU A  21     -10.178  14.440  19.706  1.00 19.25           C  
ATOM    303  H   LEU A  21      -8.600   9.865  19.372  1.00 19.25           H  
ATOM    304  HA  LEU A  21      -9.127  10.980  21.915  1.00 19.25           H  
ATOM    305 1HB  LEU A  21      -8.506  12.359  20.010  1.00 19.25           H  
ATOM    306 2HB  LEU A  21      -9.975  11.901  19.169  1.00 19.25           H  
ATOM    307  HG  LEU A  21     -11.334  13.045  20.845  1.00 19.25           H  
ATOM    308 1HD1 LEU A  21     -10.242  14.519  22.457  1.00 19.25           H  
ATOM    309 2HD1 LEU A  21      -9.810  12.814  22.733  1.00 19.25           H  
ATOM    310 3HD1 LEU A  21      -8.653  13.910  21.938  1.00 19.25           H  
ATOM    311 1HD2 LEU A  21     -10.712  15.310  20.087  1.00 19.25           H  
ATOM    312 2HD2 LEU A  21      -9.128  14.692  19.557  1.00 19.25           H  
ATOM    313 3HD2 LEU A  21     -10.616  14.131  18.753  1.00 19.25           H  
ATOM    314  N   GLU A  22     -11.858  10.079  20.263  1.00 17.69           N  
ATOM    315  CA  GLU A  22     -13.265   9.790  20.503  1.00 17.69           C  
ATOM    316  C   GLU A  22     -13.415   8.688  21.542  1.00 17.69           C  
ATOM    317  O   GLU A  22     -14.314   8.746  22.385  1.00 17.69           O  
ATOM    318  CB  GLU A  22     -14.010   9.427  19.210  1.00 17.69           C  
ATOM    319  CG  GLU A  22     -14.225  10.608  18.244  1.00 17.69           C  
ATOM    320  CD  GLU A  22     -15.023  10.240  16.984  1.00 17.69           C  
ATOM    321  OE1 GLU A  22     -15.325   9.080  16.796  1.00 17.69           O  
ATOM    322  OE2 GLU A  22     -15.337  11.131  16.226  1.00 17.69           O  
ATOM    323  H   GLU A  22     -11.452   9.960  19.331  1.00 17.69           H  
ATOM    324  HA  GLU A  22     -13.732  10.686  20.902  1.00 17.69           H  
ATOM    325 1HB  GLU A  22     -13.443   8.659  18.676  1.00 17.69           H  
ATOM    326 2HB  GLU A  22     -14.983   9.008  19.457  1.00 17.69           H  
ATOM    327 1HG  GLU A  22     -14.746  11.403  18.776  1.00 17.69           H  
ATOM    328 2HG  GLU A  22     -13.244  10.990  17.950  1.00 17.69           H  
ATOM    329  N   GLN A  23     -12.515   7.698  21.523  1.00 15.37           N  
ATOM    330  CA  GLN A  23     -12.592   6.640  22.518  1.00 15.37           C  
ATOM    331  C   GLN A  23     -12.341   7.224  23.909  1.00 15.37           C  
ATOM    332  O   GLN A  23     -13.054   6.894  24.858  1.00 15.37           O  
ATOM    333  CB  GLN A  23     -11.566   5.545  22.217  1.00 15.37           C  
ATOM    334  CG  GLN A  23     -11.875   4.738  20.967  1.00 15.37           C  
ATOM    335  CD  GLN A  23     -10.785   3.744  20.616  1.00 15.37           C  
ATOM    336  OE1 GLN A  23      -9.659   3.799  21.118  1.00 15.37           O  
ATOM    337  NE2 GLN A  23     -11.118   2.814  19.726  1.00 15.37           N  
ATOM    338  H   GLN A  23     -11.801   7.670  20.792  1.00 15.37           H  
ATOM    339  HA  GLN A  23     -13.592   6.212  22.496  1.00 15.37           H  
ATOM    340 1HB  GLN A  23     -10.583   5.992  22.088  1.00 15.37           H  
ATOM    341 2HB  GLN A  23     -11.504   4.860  23.060  1.00 15.37           H  
ATOM    342 1HG  GLN A  23     -12.798   4.187  21.131  1.00 15.37           H  
ATOM    343 2HG  GLN A  23     -12.000   5.420  20.133  1.00 15.37           H  
ATOM    344 1HE2 GLN A  23     -10.446   2.130  19.445  1.00 15.37           H  
ATOM    345 2HE2 GLN A  23     -12.038   2.803  19.337  1.00 15.37           H  
ATOM    346  N   ALA A  24     -11.364   8.133  24.025  1.00 13.03           N  
ATOM    347  CA  ALA A  24     -11.064   8.766  25.305  1.00 13.03           C  
ATOM    348  C   ALA A  24     -12.262   9.550  25.809  1.00 13.03           C  
ATOM    349  O   ALA A  24     -12.583   9.516  26.998  1.00 13.03           O  
ATOM    350  CB  ALA A  24      -9.870   9.691  25.175  1.00 13.03           C  
ATOM    351  H   ALA A  24     -10.794   8.365  23.209  1.00 13.03           H  
ATOM    352  HA  ALA A  24     -10.837   7.983  26.026  1.00 13.03           H  
ATOM    353 1HB  ALA A  24      -9.648  10.139  26.141  1.00 13.03           H  
ATOM    354 2HB  ALA A  24      -9.008   9.122  24.828  1.00 13.03           H  
ATOM    355 3HB  ALA A  24     -10.095  10.476  24.457  1.00 13.03           H  
ATOM    356  N   ILE A  25     -12.954  10.221  24.892  1.00 11.00           N  
ATOM    357  CA  ILE A  25     -14.125  10.998  25.250  1.00 11.00           C  
ATOM    358  C   ILE A  25     -15.210  10.077  25.774  1.00 11.00           C  
ATOM    359  O   ILE A  25     -15.846  10.370  26.792  1.00 11.00           O  
ATOM    360  CB  ILE A  25     -14.630  11.816  24.056  1.00 11.00           C  
ATOM    361  CG1 ILE A  25     -13.596  12.914  23.715  1.00 11.00           C  
ATOM    362  CG2 ILE A  25     -15.985  12.417  24.384  1.00 11.00           C  
ATOM    363  CD1 ILE A  25     -13.828  13.590  22.385  1.00 11.00           C  
ATOM    364  H   ILE A  25     -12.628  10.217  23.924  1.00 11.00           H  
ATOM    365  HA  ILE A  25     -13.852  11.690  26.043  1.00 11.00           H  
ATOM    366  HB  ILE A  25     -14.723  11.170  23.186  1.00 11.00           H  
ATOM    367 1HG1 ILE A  25     -13.623  13.670  24.493  1.00 11.00           H  
ATOM    368 2HG1 ILE A  25     -12.606  12.471  23.706  1.00 11.00           H  
ATOM    369 1HG2 ILE A  25     -16.342  12.991  23.532  1.00 11.00           H  
ATOM    370 2HG2 ILE A  25     -16.692  11.616  24.605  1.00 11.00           H  
ATOM    371 3HG2 ILE A  25     -15.892  13.069  25.251  1.00 11.00           H  
ATOM    372 1HD1 ILE A  25     -13.060  14.346  22.226  1.00 11.00           H  
ATOM    373 2HD1 ILE A  25     -13.779  12.857  21.591  1.00 11.00           H  
ATOM    374 3HD1 ILE A  25     -14.806  14.061  22.383  1.00 11.00           H  
ATOM    375  N   ALA A  26     -15.432   8.961  25.080  1.00  9.43           N  
ATOM    376  CA  ALA A  26     -16.426   8.005  25.527  1.00  9.43           C  
ATOM    377  C   ALA A  26     -16.082   7.483  26.919  1.00  9.43           C  
ATOM    378  O   ALA A  26     -16.966   7.363  27.769  1.00  9.43           O  
ATOM    379  CB  ALA A  26     -16.514   6.851  24.550  1.00  9.43           C  
ATOM    380  H   ALA A  26     -14.900   8.780  24.227  1.00  9.43           H  
ATOM    381  HA  ALA A  26     -17.388   8.512  25.576  1.00  9.43           H  
ATOM    382 1HB  ALA A  26     -17.275   6.147  24.881  1.00  9.43           H  
ATOM    383 2HB  ALA A  26     -16.771   7.234  23.562  1.00  9.43           H  
ATOM    384 3HB  ALA A  26     -15.550   6.346  24.499  1.00  9.43           H  
ATOM    385  N   LEU A  27     -14.796   7.229  27.178  1.00  8.41           N  
ATOM    386  CA  LEU A  27     -14.391   6.745  28.491  1.00  8.41           C  
ATOM    387  C   LEU A  27     -14.654   7.797  29.557  1.00  8.41           C  
ATOM    388  O   LEU A  27     -15.113   7.476  30.655  1.00  8.41           O  
ATOM    389  CB  LEU A  27     -12.916   6.347  28.472  1.00  8.41           C  
ATOM    390  CG  LEU A  27     -12.608   5.107  27.637  1.00  8.41           C  
ATOM    391  CD1 LEU A  27     -11.103   4.924  27.528  1.00  8.41           C  
ATOM    392  CD2 LEU A  27     -13.273   3.905  28.284  1.00  8.41           C  
ATOM    393  H   LEU A  27     -14.100   7.335  26.439  1.00  8.41           H  
ATOM    394  HA  LEU A  27     -14.984   5.861  28.728  1.00  8.41           H  
ATOM    395 1HB  LEU A  27     -12.339   7.175  28.068  1.00  8.41           H  
ATOM    396 2HB  LEU A  27     -12.589   6.163  29.494  1.00  8.41           H  
ATOM    397  HG  LEU A  27     -13.006   5.233  26.636  1.00  8.41           H  
ATOM    398 1HD1 LEU A  27     -10.888   4.043  26.925  1.00  8.41           H  
ATOM    399 2HD1 LEU A  27     -10.667   5.799  27.056  1.00  8.41           H  
ATOM    400 3HD1 LEU A  27     -10.680   4.798  28.523  1.00  8.41           H  
ATOM    401 1HD2 LEU A  27     -13.072   3.015  27.691  1.00  8.41           H  
ATOM    402 2HD2 LEU A  27     -12.879   3.769  29.291  1.00  8.41           H  
ATOM    403 3HD2 LEU A  27     -14.356   4.067  28.338  1.00  8.41           H  
ATOM    404  N   LYS A  28     -14.404   9.066  29.233  1.00  7.88           N  
ATOM    405  CA  LYS A  28     -14.670  10.114  30.202  1.00  7.88           C  
ATOM    406  C   LYS A  28     -16.165  10.163  30.483  1.00  7.88           C  
ATOM    407  O   LYS A  28     -16.588  10.342  31.627  1.00  7.88           O  
ATOM    408  CB  LYS A  28     -14.159  11.462  29.702  1.00  7.88           C  
ATOM    409  CG  LYS A  28     -12.636  11.581  29.680  1.00  7.88           C  
ATOM    410  CD  LYS A  28     -12.197  12.924  29.129  1.00  7.88           C  
ATOM    411  CE  LYS A  28     -10.683  13.036  29.075  1.00  7.88           C  
ATOM    412  NZ  LYS A  28     -10.253  14.343  28.516  1.00  7.88           N  
ATOM    413  H   LYS A  28     -13.999   9.294  28.325  1.00  7.88           H  
ATOM    414  HA  LYS A  28     -14.156   9.874  31.131  1.00  7.88           H  
ATOM    415 1HB  LYS A  28     -14.522  11.628  28.688  1.00  7.88           H  
ATOM    416 2HB  LYS A  28     -14.553  12.257  30.331  1.00  7.88           H  
ATOM    417 1HG  LYS A  28     -12.251  11.459  30.696  1.00  7.88           H  
ATOM    418 2HG  LYS A  28     -12.223  10.791  29.066  1.00  7.88           H  
ATOM    419 1HD  LYS A  28     -12.593  13.041  28.116  1.00  7.88           H  
ATOM    420 2HD  LYS A  28     -12.592  13.724  29.750  1.00  7.88           H  
ATOM    421 1HE  LYS A  28     -10.278  12.930  30.080  1.00  7.88           H  
ATOM    422 2HE  LYS A  28     -10.289  12.236  28.446  1.00  7.88           H  
ATOM    423 1HZ  LYS A  28      -9.245  14.386  28.492  1.00  7.88           H  
ATOM    424 2HZ  LYS A  28     -10.618  14.445  27.581  1.00  7.88           H  
ATOM    425 3HZ  LYS A  28     -10.607  15.089  29.098  1.00  7.88           H  
ATOM    426  N   ALA A  29     -16.987   9.975  29.446  1.00  7.69           N  
ATOM    427  CA  ALA A  29     -18.421   9.991  29.671  1.00  7.69           C  
ATOM    428  C   ALA A  29     -18.804   8.876  30.638  1.00  7.69           C  
ATOM    429  O   ALA A  29     -19.583   9.097  31.568  1.00  7.69           O  
ATOM    430  CB  ALA A  29     -19.164   9.823  28.356  1.00  7.69           C  
ATOM    431  H   ALA A  29     -16.610   9.852  28.506  1.00  7.69           H  
ATOM    432  HA  ALA A  29     -18.688  10.947  30.116  1.00  7.69           H  
ATOM    433 1HB  ALA A  29     -20.228   9.858  28.542  1.00  7.69           H  
ATOM    434 2HB  ALA A  29     -18.882  10.627  27.676  1.00  7.69           H  
ATOM    435 3HB  ALA A  29     -18.908   8.871  27.910  1.00  7.69           H  
ATOM    436  N   GLU A  30     -18.200   7.694  30.488  1.00  7.65           N  
ATOM    437  CA  GLU A  30     -18.509   6.584  31.387  1.00  7.65           C  
ATOM    438  C   GLU A  30     -18.121   6.908  32.832  1.00  7.65           C  
ATOM    439  O   GLU A  30     -18.833   6.546  33.767  1.00  7.65           O  
ATOM    440  CB  GLU A  30     -17.820   5.289  30.926  1.00  7.65           C  
ATOM    441  CG  GLU A  30     -18.390   4.689  29.637  1.00  7.65           C  
ATOM    442  CD  GLU A  30     -17.688   3.410  29.196  1.00  7.65           C  
ATOM    443  OE1 GLU A  30     -16.710   3.031  29.803  1.00  7.65           O  
ATOM    444  OE2 GLU A  30     -18.144   2.814  28.245  1.00  7.65           O  
ATOM    445  H   GLU A  30     -17.554   7.559  29.706  1.00  7.65           H  
ATOM    446  HA  GLU A  30     -19.584   6.420  31.362  1.00  7.65           H  
ATOM    447 1HB  GLU A  30     -16.764   5.487  30.754  1.00  7.65           H  
ATOM    448 2HB  GLU A  30     -17.889   4.540  31.711  1.00  7.65           H  
ATOM    449 1HG  GLU A  30     -19.447   4.480  29.787  1.00  7.65           H  
ATOM    450 2HG  GLU A  30     -18.308   5.433  28.846  1.00  7.65           H  
ATOM    451  N   GLN A  31     -16.993   7.607  33.004  1.00  7.65           N  
ATOM    452  CA  GLN A  31     -16.495   8.009  34.322  1.00  7.65           C  
ATOM    453  C   GLN A  31     -17.425   9.017  35.014  1.00  7.65           C  
ATOM    454  O   GLN A  31     -17.597   8.983  36.235  1.00  7.65           O  
ATOM    455  CB  GLN A  31     -15.089   8.615  34.185  1.00  7.65           C  
ATOM    456  CG  GLN A  31     -14.008   7.610  33.797  1.00  7.65           C  
ATOM    457  CD  GLN A  31     -12.661   8.269  33.492  1.00  7.65           C  
ATOM    458  OE1 GLN A  31     -12.568   9.483  33.267  1.00  7.65           O  
ATOM    459  NE2 GLN A  31     -11.605   7.463  33.479  1.00  7.65           N  
ATOM    460  H   GLN A  31     -16.443   7.838  32.176  1.00  7.65           H  
ATOM    461  HA  GLN A  31     -16.434   7.120  34.948  1.00  7.65           H  
ATOM    462 1HB  GLN A  31     -15.109   9.391  33.432  1.00  7.65           H  
ATOM    463 2HB  GLN A  31     -14.803   9.081  35.124  1.00  7.65           H  
ATOM    464 1HG  GLN A  31     -13.865   6.924  34.627  1.00  7.65           H  
ATOM    465 2HG  GLN A  31     -14.334   7.061  32.921  1.00  7.65           H  
ATOM    466 1HE2 GLN A  31     -10.694   7.831  33.285  1.00  7.65           H  
ATOM    467 2HE2 GLN A  31     -11.719   6.487  33.662  1.00  7.65           H  
ATOM    468  N   VAL A  32     -18.011   9.922  34.226  1.00  7.63           N  
ATOM    469  CA  VAL A  32     -18.907  10.956  34.746  1.00  7.63           C  
ATOM    470  C   VAL A  32     -20.330  10.465  35.027  1.00  7.63           C  
ATOM    471  O   VAL A  32     -20.918  10.813  36.059  1.00  7.63           O  
ATOM    472  CB  VAL A  32     -18.986  12.140  33.773  1.00  7.63           C  
ATOM    473  CG1 VAL A  32     -20.038  13.134  34.268  1.00  7.63           C  
ATOM    474  CG2 VAL A  32     -17.620  12.812  33.679  1.00  7.63           C  
ATOM    475  H   VAL A  32     -17.792   9.905  33.229  1.00  7.63           H  
ATOM    476  HA  VAL A  32     -18.481  11.318  35.679  1.00  7.63           H  
ATOM    477  HB  VAL A  32     -19.290  11.777  32.786  1.00  7.63           H  
ATOM    478 1HG1 VAL A  32     -20.103  13.974  33.577  1.00  7.63           H  
ATOM    479 2HG1 VAL A  32     -21.007  12.639  34.330  1.00  7.63           H  
ATOM    480 3HG1 VAL A  32     -19.751  13.498  35.255  1.00  7.63           H  
ATOM    481 1HG2 VAL A  32     -17.673  13.649  32.985  1.00  7.63           H  
ATOM    482 2HG2 VAL A  32     -17.327  13.170  34.664  1.00  7.63           H  
ATOM    483 3HG2 VAL A  32     -16.885  12.095  33.324  1.00  7.63           H  
ATOM    484  N   ARG A  33     -20.886   9.681  34.105  1.00  7.61           N  
ATOM    485  CA  ARG A  33     -22.257   9.195  34.206  1.00  7.61           C  
ATOM    486  C   ARG A  33     -22.503   8.540  35.543  1.00  7.61           C  
ATOM    487  O   ARG A  33     -21.560   8.203  36.256  1.00  7.61           O  
ATOM    488  CB  ARG A  33     -22.556   8.221  33.079  1.00  7.61           C  
ATOM    489  CG  ARG A  33     -22.674   8.861  31.700  1.00  7.61           C  
ATOM    490  CD  ARG A  33     -22.669   7.840  30.626  1.00  7.61           C  
ATOM    491  NE  ARG A  33     -22.706   8.438  29.306  1.00  7.61           N  
ATOM    492  CZ  ARG A  33     -22.468   7.772  28.160  1.00  7.61           C  
ATOM    493  NH1 ARG A  33     -22.169   6.491  28.192  1.00  7.61           N  
ATOM    494  NH2 ARG A  33     -22.527   8.407  27.003  1.00  7.61           N  
ATOM    495  H   ARG A  33     -20.339   9.421  33.282  1.00  7.61           H  
ATOM    496  HA  ARG A  33     -22.928  10.048  34.110  1.00  7.61           H  
ATOM    497 1HB  ARG A  33     -21.747   7.485  33.022  1.00  7.61           H  
ATOM    498 2HB  ARG A  33     -23.479   7.680  33.283  1.00  7.61           H  
ATOM    499 1HG  ARG A  33     -23.632   9.375  31.650  1.00  7.61           H  
ATOM    500 2HG  ARG A  33     -21.890   9.585  31.537  1.00  7.61           H  
ATOM    501 1HD  ARG A  33     -21.760   7.245  30.702  1.00  7.61           H  
ATOM    502 2HD  ARG A  33     -23.537   7.192  30.733  1.00  7.61           H  
ATOM    503  HE  ARG A  33     -22.929   9.421  29.243  1.00  7.61           H  
ATOM    504 1HH1 ARG A  33     -22.121   6.006  29.077  1.00  7.61           H  
ATOM    505 2HH1 ARG A  33     -21.982   5.993  27.333  1.00  7.61           H  
ATOM    506 1HH2 ARG A  33     -22.756   9.391  26.977  1.00  7.61           H  
ATOM    507 2HH2 ARG A  33     -22.346   7.908  26.145  1.00  7.61           H  
ATOM    508  N   THR A  34     -23.787   8.425  35.899  1.00  7.66           N  
ATOM    509  CA  THR A  34     -24.256   7.943  37.205  1.00  7.66           C  
ATOM    510  C   THR A  34     -24.193   9.041  38.277  1.00  7.66           C  
ATOM    511  O   THR A  34     -25.129   9.145  39.073  1.00  7.66           O  
ATOM    512  CB  THR A  34     -23.520   6.678  37.715  1.00  7.66           C  
ATOM    513  OG1 THR A  34     -23.700   5.606  36.773  1.00  7.66           O  
ATOM    514  CG2 THR A  34     -24.099   6.255  39.062  1.00  7.66           C  
ATOM    515  H   THR A  34     -24.490   8.722  35.238  1.00  7.66           H  
ATOM    516  HA  THR A  34     -25.304   7.666  37.098  1.00  7.66           H  
ATOM    517  HB  THR A  34     -22.474   6.861  37.871  1.00  7.66           H  
ATOM    518  HG1 THR A  34     -23.201   4.840  37.066  1.00  7.66           H  
ATOM    519 1HG2 THR A  34     -23.585   5.363  39.417  1.00  7.66           H  
ATOM    520 2HG2 THR A  34     -23.958   7.065  39.781  1.00  7.66           H  
ATOM    521 3HG2 THR A  34     -25.162   6.047  38.953  1.00  7.66           H  
ATOM    522  N   VAL A  35     -23.118   9.856  38.304  1.00  7.82           N  
ATOM    523  CA  VAL A  35     -22.899  10.830  39.379  1.00  7.82           C  
ATOM    524  C   VAL A  35     -23.532  10.360  40.697  1.00  7.82           C  
ATOM    525  O   VAL A  35     -23.200   9.268  41.175  1.00  7.82           O  
ATOM    526  CB  VAL A  35     -23.407  12.255  38.944  1.00  7.82           C  
ATOM    527  CG1 VAL A  35     -22.605  12.742  37.757  1.00  7.82           C  
ATOM    528  CG2 VAL A  35     -24.907  12.256  38.492  1.00  7.82           C  
ATOM    529  H   VAL A  35     -22.402   9.787  37.571  1.00  7.82           H  
ATOM    530  HA  VAL A  35     -21.824  10.912  39.536  1.00  7.82           H  
ATOM    531  HB  VAL A  35     -23.251  12.948  39.771  1.00  7.82           H  
ATOM    532 1HG1 VAL A  35     -22.940  13.735  37.469  1.00  7.82           H  
ATOM    533 2HG1 VAL A  35     -21.546  12.777  38.011  1.00  7.82           H  
ATOM    534 3HG1 VAL A  35     -22.759  12.059  36.931  1.00  7.82           H  
ATOM    535 1HG2 VAL A  35     -25.175  13.269  38.197  1.00  7.82           H  
ATOM    536 2HG2 VAL A  35     -25.031  11.600  37.639  1.00  7.82           H  
ATOM    537 3HG2 VAL A  35     -25.588  11.936  39.267  1.00  7.82           H  
ATOM    538  N   CYS A  36     -24.351  11.197  41.329  1.00  8.12           N  
ATOM    539  CA  CYS A  36     -25.065  10.801  42.536  1.00  8.12           C  
ATOM    540  C   CYS A  36     -26.178  11.794  42.826  1.00  8.12           C  
ATOM    541  O   CYS A  36     -26.050  12.990  42.546  1.00  8.12           O  
ATOM    542  CB  CYS A  36     -24.124  10.718  43.747  1.00  8.12           C  
ATOM    543  SG  CYS A  36     -24.836   9.767  45.135  1.00  8.12           S  
ATOM    544  H   CYS A  36     -24.549  12.099  40.920  1.00  8.12           H  
ATOM    545  HA  CYS A  36     -25.501   9.818  42.375  1.00  8.12           H  
ATOM    546 1HB  CYS A  36     -23.184  10.250  43.462  1.00  8.12           H  
ATOM    547 2HB  CYS A  36     -23.904  11.723  44.109  1.00  8.12           H  
ATOM    548  N   GLU A  37     -27.280  11.309  43.375  1.00  8.53           N  
ATOM    549  CA  GLU A  37     -28.416  12.156  43.721  1.00  8.53           C  
ATOM    550  C   GLU A  37     -28.048  13.117  44.865  1.00  8.53           C  
ATOM    551  O   GLU A  37     -27.078  12.861  45.569  1.00  8.53           O  
ATOM    552  CB  GLU A  37     -29.612  11.274  44.112  1.00  8.53           C  
ATOM    553  CG  GLU A  37     -30.172  10.431  42.974  1.00  8.53           C  
ATOM    554  CD  GLU A  37     -30.845  11.257  41.911  1.00  8.53           C  
ATOM    555  OE1 GLU A  37     -31.672  12.070  42.253  1.00  8.53           O  
ATOM    556  OE2 GLU A  37     -30.534  11.073  40.759  1.00  8.53           O  
ATOM    557  H   GLU A  37     -27.319  10.317  43.575  1.00  8.53           H  
ATOM    558  HA  GLU A  37     -28.680  12.708  42.828  1.00  8.53           H  
ATOM    559 1HB  GLU A  37     -29.300  10.586  44.899  1.00  8.53           H  
ATOM    560 2HB  GLU A  37     -30.422  11.870  44.514  1.00  8.53           H  
ATOM    561 1HG  GLU A  37     -29.361   9.867  42.518  1.00  8.53           H  
ATOM    562 2HG  GLU A  37     -30.892   9.718  43.374  1.00  8.53           H  
ATOM    563  N   PRO A  38     -28.790  14.229  45.088  1.00  8.96           N  
ATOM    564  CA  PRO A  38     -28.597  15.202  46.177  1.00  8.96           C  
ATOM    565  C   PRO A  38     -28.752  14.636  47.599  1.00  8.96           C  
ATOM    566  O   PRO A  38     -29.681  14.981  48.330  1.00  8.96           O  
ATOM    567  CB  PRO A  38     -29.711  16.225  45.902  1.00  8.96           C  
ATOM    568  CG  PRO A  38     -29.985  16.130  44.425  1.00  8.96           C  
ATOM    569  CD  PRO A  38     -29.797  14.669  44.075  1.00  8.96           C  
ATOM    570  HA  PRO A  38     -27.605  15.670  46.061  1.00  8.96           H  
ATOM    571 1HB  PRO A  38     -30.599  15.977  46.513  1.00  8.96           H  
ATOM    572 2HB  PRO A  38     -29.387  17.227  46.214  1.00  8.96           H  
ATOM    573 1HG  PRO A  38     -31.002  16.490  44.204  1.00  8.96           H  
ATOM    574 2HG  PRO A  38     -29.291  16.787  43.879  1.00  8.96           H  
ATOM    575 1HD  PRO A  38     -30.736  14.107  44.153  1.00  8.96           H  
ATOM    576 2HD  PRO A  38     -29.389  14.661  43.059  1.00  8.96           H  
ATOM    577  N   GLY A  39     -27.839  13.742  47.949  1.00  9.27           N  
ATOM    578  CA  GLY A  39     -27.743  13.061  49.235  1.00  9.27           C  
ATOM    579  C   GLY A  39     -26.279  13.093  49.709  1.00  9.27           C  
ATOM    580  O   GLY A  39     -25.798  14.154  50.111  1.00  9.27           O  
ATOM    581  H   GLY A  39     -27.136  13.513  47.252  1.00  9.27           H  
ATOM    582 1HA  GLY A  39     -28.367  13.583  49.960  1.00  9.27           H  
ATOM    583 2HA  GLY A  39     -28.136  12.060  49.148  1.00  9.27           H  
ATOM    584  N   CYS A  40     -25.548  11.961  49.655  1.00  9.39           N  
ATOM    585  CA  CYS A  40     -26.008  10.629  49.234  1.00  9.39           C  
ATOM    586  C   CYS A  40     -25.017   9.560  49.674  1.00  9.39           C  
ATOM    587  O   CYS A  40     -23.875   9.889  49.995  1.00  9.39           O  
ATOM    588  CB  CYS A  40     -26.121  10.555  47.706  1.00  9.39           C  
ATOM    589  SG  CYS A  40     -24.561  10.823  46.845  1.00  9.39           S  
ATOM    590  H   CYS A  40     -24.583  12.035  49.942  1.00  9.39           H  
ATOM    591  HA  CYS A  40     -26.957  10.417  49.712  1.00  9.39           H  
ATOM    592 1HB  CYS A  40     -26.463   9.574  47.410  1.00  9.39           H  
ATOM    593 2HB  CYS A  40     -26.839  11.242  47.329  1.00  9.39           H  
ATOM    594  N   PRO A  41     -25.409   8.279  49.726  1.00  9.32           N  
ATOM    595  CA  PRO A  41     -24.491   7.173  49.827  1.00  9.32           C  
ATOM    596  C   PRO A  41     -23.764   7.106  48.489  1.00  9.32           C  
ATOM    597  O   PRO A  41     -24.378   7.361  47.456  1.00  9.32           O  
ATOM    598  CB  PRO A  41     -25.416   5.985  50.102  1.00  9.32           C  
ATOM    599  CG  PRO A  41     -26.758   6.402  49.529  1.00  9.32           C  
ATOM    600  CD  PRO A  41     -26.836   7.899  49.758  1.00  9.32           C  
ATOM    601  HA  PRO A  41     -23.809   7.366  50.666  1.00  9.32           H  
ATOM    602 1HB  PRO A  41     -25.018   5.081  49.616  1.00  9.32           H  
ATOM    603 2HB  PRO A  41     -25.455   5.774  51.179  1.00  9.32           H  
ATOM    604 1HG  PRO A  41     -26.804   6.140  48.463  1.00  9.32           H  
ATOM    605 2HG  PRO A  41     -27.569   5.848  50.027  1.00  9.32           H  
ATOM    606 1HD  PRO A  41     -27.420   8.334  48.952  1.00  9.32           H  
ATOM    607 2HD  PRO A  41     -27.266   8.120  50.750  1.00  9.32           H  
ATOM    608  N   PRO A  42     -22.511   6.668  48.445  1.00  9.10           N  
ATOM    609  CA  PRO A  42     -21.690   6.619  47.251  1.00  9.10           C  
ATOM    610  C   PRO A  42     -22.147   5.576  46.259  1.00  9.10           C  
ATOM    611  O   PRO A  42     -22.617   4.510  46.643  1.00  9.10           O  
ATOM    612  CB  PRO A  42     -20.315   6.258  47.817  1.00  9.10           C  
ATOM    613  CG  PRO A  42     -20.617   5.491  49.091  1.00  9.10           C  
ATOM    614  CD  PRO A  42     -21.868   6.142  49.654  1.00  9.10           C  
ATOM    615  HA  PRO A  42     -21.679   7.619  46.786  1.00  9.10           H  
ATOM    616 1HB  PRO A  42     -19.751   5.675  47.085  1.00  9.10           H  
ATOM    617 2HB  PRO A  42     -19.739   7.174  48.001  1.00  9.10           H  
ATOM    618 1HG  PRO A  42     -20.762   4.422  48.861  1.00  9.10           H  
ATOM    619 2HG  PRO A  42     -19.763   5.552  49.778  1.00  9.10           H  
ATOM    620 1HD  PRO A  42     -22.500   5.385  50.138  1.00  9.10           H  
ATOM    621 2HD  PRO A  42     -21.588   6.963  50.333  1.00  9.10           H  
ATOM    622  N   ALA A  43     -21.853   5.803  44.978  1.00  8.82           N  
ATOM    623  CA  ALA A  43     -22.129   4.821  43.920  1.00  8.82           C  
ATOM    624  C   ALA A  43     -21.385   3.506  44.192  1.00  8.82           C  
ATOM    625  O   ALA A  43     -21.836   2.425  43.794  1.00  8.82           O  
ATOM    626  CB  ALA A  43     -21.732   5.384  42.563  1.00  8.82           C  
ATOM    627  H   ALA A  43     -21.464   6.698  44.716  1.00  8.82           H  
ATOM    628  HA  ALA A  43     -23.200   4.613  43.921  1.00  8.82           H  
ATOM    629 1HB  ALA A  43     -21.965   4.658  41.785  1.00  8.82           H  
ATOM    630 2HB  ALA A  43     -22.287   6.311  42.372  1.00  8.82           H  
ATOM    631 3HB  ALA A  43     -20.665   5.593  42.551  1.00  8.82           H  
ATOM    632  N   GLU A  44     -20.278   3.621  44.927  1.00  8.56           N  
ATOM    633  CA  GLU A  44     -19.379   2.535  45.295  1.00  8.56           C  
ATOM    634  C   GLU A  44     -20.087   1.473  46.129  1.00  8.56           C  
ATOM    635  O   GLU A  44     -19.629   0.333  46.202  1.00  8.56           O  
ATOM    636  CB  GLU A  44     -18.192   3.088  46.085  1.00  8.56           C  
ATOM    637  CG  GLU A  44     -17.271   3.978  45.273  1.00  8.56           C  
ATOM    638  CD  GLU A  44     -16.124   4.545  46.080  1.00  8.56           C  
ATOM    639  OE1 GLU A  44     -16.076   4.308  47.264  1.00  8.56           O  
ATOM    640  OE2 GLU A  44     -15.301   5.218  45.507  1.00  8.56           O  
ATOM    641  H   GLU A  44     -20.031   4.550  45.227  1.00  8.56           H  
ATOM    642  HA  GLU A  44     -19.012   2.067  44.381  1.00  8.56           H  
ATOM    643 1HB  GLU A  44     -18.551   3.653  46.940  1.00  8.56           H  
ATOM    644 2HB  GLU A  44     -17.599   2.259  46.473  1.00  8.56           H  
ATOM    645 1HG  GLU A  44     -16.866   3.398  44.445  1.00  8.56           H  
ATOM    646 2HG  GLU A  44     -17.859   4.795  44.856  1.00  8.56           H  
ATOM    647  N   GLN A  45     -21.209   1.828  46.752  1.00  8.36           N  
ATOM    648  CA  GLN A  45     -21.978   0.888  47.555  1.00  8.36           C  
ATOM    649  C   GLN A  45     -22.454  -0.309  46.710  1.00  8.36           C  
ATOM    650  O   GLN A  45     -22.789  -1.361  47.255  1.00  8.36           O  
ATOM    651  CB  GLN A  45     -23.206   1.583  48.154  1.00  8.36           C  
ATOM    652  CG  GLN A  45     -24.294   1.911  47.123  1.00  8.36           C  
ATOM    653  CD  GLN A  45     -25.428   2.738  47.685  1.00  8.36           C  
ATOM    654  OE1 GLN A  45     -25.952   2.462  48.774  1.00  8.36           O  
ATOM    655  NE2 GLN A  45     -25.825   3.759  46.939  1.00  8.36           N  
ATOM    656  H   GLN A  45     -21.565   2.781  46.657  1.00  8.36           H  
ATOM    657  HA  GLN A  45     -21.342   0.512  48.356  1.00  8.36           H  
ATOM    658 1HB  GLN A  45     -23.648   0.953  48.924  1.00  8.36           H  
ATOM    659 2HB  GLN A  45     -22.904   2.522  48.620  1.00  8.36           H  
ATOM    660 1HG  GLN A  45     -23.853   2.447  46.287  1.00  8.36           H  
ATOM    661 2HG  GLN A  45     -24.720   0.976  46.771  1.00  8.36           H  
ATOM    662 1HE2 GLN A  45     -26.568   4.349  47.246  1.00  8.36           H  
ATOM    663 2HE2 GLN A  45     -25.373   3.943  46.062  1.00  8.36           H  
ATOM    664  N   SER A  46     -22.490  -0.138  45.373  1.00  8.24           N  
ATOM    665  CA  SER A  46     -22.921  -1.175  44.445  1.00  8.24           C  
ATOM    666  C   SER A  46     -21.739  -1.908  43.796  1.00  8.24           C  
ATOM    667  O   SER A  46     -21.925  -2.689  42.861  1.00  8.24           O  
ATOM    668  CB  SER A  46     -23.803  -0.579  43.362  1.00  8.24           C  
ATOM    669  OG  SER A  46     -23.095   0.341  42.562  1.00  8.24           O  
ATOM    670  H   SER A  46     -22.199   0.755  44.972  1.00  8.24           H  
ATOM    671  HA  SER A  46     -23.505  -1.908  44.999  1.00  8.24           H  
ATOM    672 1HB  SER A  46     -24.198  -1.378  42.737  1.00  8.24           H  
ATOM    673 2HB  SER A  46     -24.654  -0.079  43.826  1.00  8.24           H  
ATOM    674  HG  SER A  46     -22.714   1.017  43.169  1.00  8.24           H  
ATOM    675  N   GLN A  47     -20.522  -1.644  44.270  1.00  8.19           N  
ATOM    676  CA  GLN A  47     -19.322  -2.260  43.713  1.00  8.19           C  
ATOM    677  C   GLN A  47     -19.425  -3.776  43.565  1.00  8.19           C  
ATOM    678  O   GLN A  47     -19.682  -4.514  44.516  1.00  8.19           O  
ATOM    679  CB  GLN A  47     -18.107  -1.839  44.553  1.00  8.19           C  
ATOM    680  CG  GLN A  47     -16.820  -2.586  44.283  1.00  8.19           C  
ATOM    681  CD  GLN A  47     -16.268  -2.388  42.900  1.00  8.19           C  
ATOM    682  OE1 GLN A  47     -16.185  -3.381  42.153  1.00  8.19           O  
ATOM    683  NE2 GLN A  47     -15.890  -1.160  42.547  1.00  8.19           N  
ATOM    684  H   GLN A  47     -20.408  -0.990  45.041  1.00  8.19           H  
ATOM    685  HA  GLN A  47     -19.180  -1.849  42.714  1.00  8.19           H  
ATOM    686 1HB  GLN A  47     -17.912  -0.778  44.386  1.00  8.19           H  
ATOM    687 2HB  GLN A  47     -18.346  -1.941  45.604  1.00  8.19           H  
ATOM    688 1HG  GLN A  47     -16.074  -2.228  44.991  1.00  8.19           H  
ATOM    689 2HG  GLN A  47     -16.996  -3.634  44.449  1.00  8.19           H  
ATOM    690 1HE2 GLN A  47     -15.515  -0.991  41.634  1.00  8.19           H  
ATOM    691 2HE2 GLN A  47     -15.982  -0.403  43.198  1.00  8.19           H  
ATOM    692  N   LEU A  48     -19.158  -4.250  42.350  1.00  8.21           N  
ATOM    693  CA  LEU A  48     -19.256  -5.666  42.021  1.00  8.21           C  
ATOM    694  C   LEU A  48     -18.306  -6.513  42.841  1.00  8.21           C  
ATOM    695  O   LEU A  48     -18.670  -7.605  43.292  1.00  8.21           O  
ATOM    696  CB  LEU A  48     -18.935  -5.869  40.541  1.00  8.21           C  
ATOM    697  CG  LEU A  48     -19.955  -5.303  39.563  1.00  8.21           C  
ATOM    698  CD1 LEU A  48     -19.413  -5.431  38.150  1.00  8.21           C  
ATOM    699  CD2 LEU A  48     -21.268  -6.051  39.718  1.00  8.21           C  
ATOM    700  H   LEU A  48     -18.920  -3.596  41.620  1.00  8.21           H  
ATOM    701  HA  LEU A  48     -20.276  -5.994  42.217  1.00  8.21           H  
ATOM    702 1HB  LEU A  48     -17.973  -5.398  40.332  1.00  8.21           H  
ATOM    703 2HB  LEU A  48     -18.836  -6.939  40.350  1.00  8.21           H  
ATOM    704  HG  LEU A  48     -20.115  -4.243  39.773  1.00  8.21           H  
ATOM    705 1HD1 LEU A  48     -20.133  -5.019  37.442  1.00  8.21           H  
ATOM    706 2HD1 LEU A  48     -18.474  -4.881  38.072  1.00  8.21           H  
ATOM    707 3HD1 LEU A  48     -19.239  -6.481  37.919  1.00  8.21           H  
ATOM    708 1HD2 LEU A  48     -22.002  -5.644  39.023  1.00  8.21           H  
ATOM    709 2HD2 LEU A  48     -21.111  -7.108  39.506  1.00  8.21           H  
ATOM    710 3HD2 LEU A  48     -21.634  -5.934  40.741  1.00  8.21           H  
ATOM    711  N   GLY A  49     -17.129  -5.965  43.127  1.00  8.30           N  
ATOM    712  CA  GLY A  49     -16.110  -6.641  43.916  1.00  8.30           C  
ATOM    713  C   GLY A  49     -16.595  -7.027  45.324  1.00  8.30           C  
ATOM    714  O   GLY A  49     -15.983  -7.869  45.982  1.00  8.30           O  
ATOM    715  H   GLY A  49     -16.899  -5.050  42.739  1.00  8.30           H  
ATOM    716 1HA  GLY A  49     -15.764  -7.523  43.379  1.00  8.30           H  
ATOM    717 2HA  GLY A  49     -15.249  -5.979  44.001  1.00  8.30           H  
ATOM    718  N   LEU A  50     -17.686  -6.407  45.799  1.00  8.48           N  
ATOM    719  CA  LEU A  50     -18.236  -6.705  47.111  1.00  8.48           C  
ATOM    720  C   LEU A  50     -18.954  -8.055  47.104  1.00  8.48           C  
ATOM    721  O   LEU A  50     -19.040  -8.725  48.134  1.00  8.48           O  
ATOM    722  CB  LEU A  50     -19.236  -5.613  47.504  1.00  8.48           C  
ATOM    723  CG  LEU A  50     -18.646  -4.208  47.698  1.00  8.48           C  
ATOM    724  CD1 LEU A  50     -19.791  -3.189  47.891  1.00  8.48           C  
ATOM    725  CD2 LEU A  50     -17.704  -4.215  48.885  1.00  8.48           C  
ATOM    726  H   LEU A  50     -18.184  -5.726  45.228  1.00  8.48           H  
ATOM    727  HA  LEU A  50     -17.424  -6.740  47.836  1.00  8.48           H  
ATOM    728 1HB  LEU A  50     -20.005  -5.551  46.739  1.00  8.48           H  
ATOM    729 2HB  LEU A  50     -19.711  -5.902  48.439  1.00  8.48           H  
ATOM    730  HG  LEU A  50     -18.094  -3.930  46.809  1.00  8.48           H  
ATOM    731 1HD1 LEU A  50     -19.380  -2.185  48.010  1.00  8.48           H  
ATOM    732 2HD1 LEU A  50     -20.442  -3.206  47.009  1.00  8.48           H  
ATOM    733 3HD1 LEU A  50     -20.372  -3.447  48.771  1.00  8.48           H  
ATOM    734 1HD2 LEU A  50     -17.277  -3.220  49.013  1.00  8.48           H  
ATOM    735 2HD2 LEU A  50     -18.254  -4.494  49.784  1.00  8.48           H  
ATOM    736 3HD2 LEU A  50     -16.905  -4.935  48.707  1.00  8.48           H  
ATOM    737  N   GLY A  51     -19.524  -8.424  45.948  1.00  8.75           N  
ATOM    738  CA  GLY A  51     -20.275  -9.668  45.814  1.00  8.75           C  
ATOM    739  C   GLY A  51     -19.548 -10.697  44.946  1.00  8.75           C  
ATOM    740  O   GLY A  51     -19.902 -11.874  44.944  1.00  8.75           O  
ATOM    741  H   GLY A  51     -19.394  -7.847  45.120  1.00  8.75           H  
ATOM    742 1HA  GLY A  51     -20.471 -10.084  46.798  1.00  8.75           H  
ATOM    743 2HA  GLY A  51     -21.245  -9.445  45.375  1.00  8.75           H  
ATOM    744  N   GLU A  52     -18.526 -10.245  44.218  1.00  9.12           N  
ATOM    745  CA  GLU A  52     -17.764 -11.072  43.288  1.00  9.12           C  
ATOM    746  C   GLU A  52     -17.206 -12.420  43.798  1.00  9.12           C  
ATOM    747  O   GLU A  52     -17.465 -13.435  43.152  1.00  9.12           O  
ATOM    748  CB  GLU A  52     -16.638 -10.240  42.654  1.00  9.12           C  
ATOM    749  CG  GLU A  52     -15.764 -10.983  41.668  1.00  9.12           C  
ATOM    750  CD  GLU A  52     -14.683 -10.106  41.065  1.00  9.12           C  
ATOM    751  OE1 GLU A  52     -14.605  -8.949  41.410  1.00  9.12           O  
ATOM    752  OE2 GLU A  52     -13.937 -10.603  40.256  1.00  9.12           O  
ATOM    753  H   GLU A  52     -18.307  -9.252  44.256  1.00  9.12           H  
ATOM    754  HA  GLU A  52     -18.446 -11.315  42.472  1.00  9.12           H  
ATOM    755 1HB  GLU A  52     -17.082  -9.416  42.105  1.00  9.12           H  
ATOM    756 2HB  GLU A  52     -16.013  -9.804  43.396  1.00  9.12           H  
ATOM    757 1HG  GLU A  52     -15.294 -11.823  42.180  1.00  9.12           H  
ATOM    758 2HG  GLU A  52     -16.387 -11.380  40.870  1.00  9.12           H  
ATOM    759  N   PRO A  53     -16.404 -12.505  44.888  1.00  9.54           N  
ATOM    760  CA  PRO A  53     -15.784 -13.748  45.316  1.00  9.54           C  
ATOM    761  C   PRO A  53     -16.808 -14.711  45.883  1.00  9.54           C  
ATOM    762  O   PRO A  53     -17.772 -14.296  46.517  1.00  9.54           O  
ATOM    763  CB  PRO A  53     -14.787 -13.280  46.383  1.00  9.54           C  
ATOM    764  CG  PRO A  53     -15.392 -12.010  46.948  1.00  9.54           C  
ATOM    765  CD  PRO A  53     -16.113 -11.345  45.782  1.00  9.54           C  
ATOM    766  HA  PRO A  53     -15.260 -14.200  44.459  1.00  9.54           H  
ATOM    767 1HB  PRO A  53     -14.658 -14.060  47.141  1.00  9.54           H  
ATOM    768 2HB  PRO A  53     -13.802 -13.115  45.921  1.00  9.54           H  
ATOM    769 1HG  PRO A  53     -16.060 -12.255  47.774  1.00  9.54           H  
ATOM    770 2HG  PRO A  53     -14.606 -11.364  47.366  1.00  9.54           H  
ATOM    771 1HD  PRO A  53     -17.015 -10.881  46.175  1.00  9.54           H  
ATOM    772 2HD  PRO A  53     -15.444 -10.620  45.320  1.00  9.54           H  
ATOM    773  N   GLY A  54     -16.535 -16.010  45.794  1.00  9.97           N  
ATOM    774  CA  GLY A  54     -17.417 -17.017  46.395  1.00  9.97           C  
ATOM    775  C   GLY A  54     -17.601 -16.797  47.897  1.00  9.97           C  
ATOM    776  O   GLY A  54     -18.653 -17.086  48.462  1.00  9.97           O  
ATOM    777  H   GLY A  54     -15.725 -16.313  45.271  1.00  9.97           H  
ATOM    778 1HA  GLY A  54     -18.389 -16.982  45.901  1.00  9.97           H  
ATOM    779 2HA  GLY A  54     -17.007 -18.011  46.218  1.00  9.97           H  
ATOM    780  N   LYS A  55     -16.578 -16.233  48.529  1.00 10.37           N  
ATOM    781  CA  LYS A  55     -16.569 -15.937  49.956  1.00 10.37           C  
ATOM    782  C   LYS A  55     -17.635 -14.910  50.349  1.00 10.37           C  
ATOM    783  O   LYS A  55     -17.982 -14.785  51.526  1.00 10.37           O  
ATOM    784  CB  LYS A  55     -15.187 -15.434  50.371  1.00 10.37           C  
ATOM    785  CG  LYS A  55     -14.099 -16.502  50.311  1.00 10.37           C  
ATOM    786  CD  LYS A  55     -12.740 -15.945  50.716  1.00 10.37           C  
ATOM    787  CE  LYS A  55     -11.660 -17.022  50.662  1.00 10.37           C  
ATOM    788  NZ  LYS A  55     -10.324 -16.486  51.040  1.00 10.37           N  
ATOM    789  H   LYS A  55     -15.760 -16.013  47.986  1.00 10.37           H  
ATOM    790  HA  LYS A  55     -16.785 -16.859  50.496  1.00 10.37           H  
ATOM    791 1HB  LYS A  55     -14.890 -14.605  49.727  1.00 10.37           H  
ATOM    792 2HB  LYS A  55     -15.233 -15.057  51.393  1.00 10.37           H  
ATOM    793 1HG  LYS A  55     -14.363 -17.320  50.983  1.00 10.37           H  
ATOM    794 2HG  LYS A  55     -14.036 -16.896  49.297  1.00 10.37           H  
ATOM    795 1HD  LYS A  55     -12.468 -15.134  50.036  1.00 10.37           H  
ATOM    796 2HD  LYS A  55     -12.791 -15.546  51.728  1.00 10.37           H  
ATOM    797 1HE  LYS A  55     -11.924 -17.826  51.346  1.00 10.37           H  
ATOM    798 2HE  LYS A  55     -11.605 -17.421  49.650  1.00 10.37           H  
ATOM    799 1HZ  LYS A  55      -9.639 -17.226  50.993  1.00 10.37           H  
ATOM    800 2HZ  LYS A  55     -10.066 -15.745  50.404  1.00 10.37           H  
ATOM    801 3HZ  LYS A  55     -10.363 -16.123  51.982  1.00 10.37           H  
ATOM    802  N   ALA A  56     -18.118 -14.133  49.374  1.00 10.72           N  
ATOM    803  CA  ALA A  56     -19.139 -13.131  49.624  1.00 10.72           C  
ATOM    804  C   ALA A  56     -20.531 -13.754  49.674  1.00 10.72           C  
ATOM    805  O   ALA A  56     -21.503 -13.074  50.013  1.00 10.72           O  
ATOM    806  CB  ALA A  56     -19.109 -12.059  48.548  1.00 10.72           C  
ATOM    807  H   ALA A  56     -17.819 -14.267  48.413  1.00 10.72           H  
ATOM    808  HA  ALA A  56     -18.936 -12.674  50.589  1.00 10.72           H  
ATOM    809 1HB  ALA A  56     -19.865 -11.312  48.767  1.00 10.72           H  
ATOM    810 2HB  ALA A  56     -18.139 -11.582  48.522  1.00 10.72           H  
ATOM    811 3HB  ALA A  56     -19.315 -12.514  47.578  1.00 10.72           H  
ATOM    812  N   ALA A  57     -20.668 -15.024  49.292  1.00 11.03           N  
ATOM    813  CA  ALA A  57     -21.983 -15.638  49.336  1.00 11.03           C  
ATOM    814  C   ALA A  57     -22.447 -15.769  50.776  1.00 11.03           C  
ATOM    815  O   ALA A  57     -21.677 -16.196  51.639  1.00 11.03           O  
ATOM    816  CB  ALA A  57     -21.960 -17.002  48.673  1.00 11.03           C  
ATOM    817  H   ALA A  57     -19.865 -15.587  49.006  1.00 11.03           H  
ATOM    818  HA  ALA A  57     -22.682 -14.987  48.808  1.00 11.03           H  
ATOM    819 1HB  ALA A  57     -22.955 -17.440  48.704  1.00 11.03           H  
ATOM    820 2HB  ALA A  57     -21.635 -16.898  47.636  1.00 11.03           H  
ATOM    821 3HB  ALA A  57     -21.260 -17.646  49.205  1.00 11.03           H  
ATOM    822  N   LYS A  58     -23.722 -15.489  51.028  1.00 11.28           N  
ATOM    823  CA  LYS A  58     -24.271 -15.643  52.372  1.00 11.28           C  
ATOM    824  C   LYS A  58     -25.592 -16.408  52.365  1.00 11.28           C  
ATOM    825  O   LYS A  58     -26.650 -15.809  52.564  1.00 11.28           O  
ATOM    826  CB  LYS A  58     -24.467 -14.278  53.048  1.00 11.28           C  
ATOM    827  CG  LYS A  58     -23.174 -13.474  53.219  1.00 11.28           C  
ATOM    828  CD  LYS A  58     -22.220 -14.158  54.201  1.00 11.28           C  
ATOM    829  CE  LYS A  58     -20.905 -13.405  54.302  1.00 11.28           C  
ATOM    830  NZ  LYS A  58     -19.918 -14.125  55.161  1.00 11.28           N  
ATOM    831  H   LYS A  58     -24.308 -15.140  50.283  1.00 11.28           H  
ATOM    832  HA  LYS A  58     -23.552 -16.188  52.977  1.00 11.28           H  
ATOM    833 1HB  LYS A  58     -25.161 -13.677  52.456  1.00 11.28           H  
ATOM    834 2HB  LYS A  58     -24.913 -14.416  54.030  1.00 11.28           H  
ATOM    835 1HG  LYS A  58     -22.675 -13.352  52.261  1.00 11.28           H  
ATOM    836 2HG  LYS A  58     -23.414 -12.485  53.600  1.00 11.28           H  
ATOM    837 1HD  LYS A  58     -22.683 -14.190  55.187  1.00 11.28           H  
ATOM    838 2HD  LYS A  58     -22.025 -15.179  53.885  1.00 11.28           H  
ATOM    839 1HE  LYS A  58     -20.487 -13.291  53.297  1.00 11.28           H  
ATOM    840 2HE  LYS A  58     -21.090 -12.417  54.723  1.00 11.28           H  
ATOM    841 1HZ  LYS A  58     -19.059 -13.599  55.196  1.00 11.28           H  
ATOM    842 2HZ  LYS A  58     -20.288 -14.232  56.091  1.00 11.28           H  
ATOM    843 3HZ  LYS A  58     -19.735 -15.039  54.763  1.00 11.28           H  
ATOM    844  N   PRO A  59     -25.584 -17.741  52.185  1.00 11.49           N  
ATOM    845  CA  PRO A  59     -26.760 -18.596  52.091  1.00 11.49           C  
ATOM    846  C   PRO A  59     -27.306 -18.862  53.484  1.00 11.49           C  
ATOM    847  O   PRO A  59     -27.257 -19.992  53.976  1.00 11.49           O  
ATOM    848  CB  PRO A  59     -26.190 -19.859  51.451  1.00 11.49           C  
ATOM    849  CG  PRO A  59     -24.768 -19.930  51.985  1.00 11.49           C  
ATOM    850  CD  PRO A  59     -24.303 -18.481  52.074  1.00 11.49           C  
ATOM    851  HA  PRO A  59     -27.519 -18.116  51.454  1.00 11.49           H  
ATOM    852 1HB  PRO A  59     -26.801 -20.729  51.731  1.00 11.49           H  
ATOM    853 2HB  PRO A  59     -26.234 -19.776  50.354  1.00 11.49           H  
ATOM    854 1HG  PRO A  59     -24.759 -20.433  52.964  1.00 11.49           H  
ATOM    855 2HG  PRO A  59     -24.137 -20.532  51.314  1.00 11.49           H  
ATOM    856 1HD  PRO A  59     -23.689 -18.361  52.975  1.00 11.49           H  
ATOM    857 2HD  PRO A  59     -23.765 -18.218  51.162  1.00 11.49           H  
ATOM    858  N   LEU A  60     -27.760 -17.798  54.123  1.00 11.64           N  
ATOM    859  CA  LEU A  60     -28.170 -17.831  55.513  1.00 11.64           C  
ATOM    860  C   LEU A  60     -29.648 -17.490  55.677  1.00 11.64           C  
ATOM    861  O   LEU A  60     -30.039 -16.849  56.653  1.00 11.64           O  
ATOM    862  OXT LEU A  60     -30.446 -17.799  54.792  1.00 11.64           O  
ATOM    863  CB  LEU A  60     -27.290 -16.836  56.276  1.00 11.64           C  
ATOM    864  CG  LEU A  60     -25.762 -17.086  56.129  1.00 11.64           C  
ATOM    865  CD1 LEU A  60     -25.001 -15.982  56.823  1.00 11.64           C  
ATOM    866  CD2 LEU A  60     -25.405 -18.444  56.691  1.00 11.64           C  
ATOM    867  H   LEU A  60     -27.766 -16.911  53.618  1.00 11.64           H  
ATOM    868  HA  LEU A  60     -27.998 -18.833  55.904  1.00 11.64           H  
ATOM    869 1HB  LEU A  60     -27.499 -15.833  55.904  1.00 11.64           H  
ATOM    870 2HB  LEU A  60     -27.542 -16.876  57.335  1.00 11.64           H  
ATOM    871  HG  LEU A  60     -25.494 -17.061  55.086  1.00 11.64           H  
ATOM    872 1HD1 LEU A  60     -23.932 -16.149  56.703  1.00 11.64           H  
ATOM    873 2HD1 LEU A  60     -25.270 -15.022  56.384  1.00 11.64           H  
ATOM    874 3HD1 LEU A  60     -25.253 -15.979  57.882  1.00 11.64           H  
ATOM    875 1HD2 LEU A  60     -24.335 -18.615  56.572  1.00 11.64           H  
ATOM    876 2HD2 LEU A  60     -25.664 -18.482  57.749  1.00 11.64           H  
ATOM    877 3HD2 LEU A  60     -25.954 -19.221  56.159  1.00 11.64           H  
ENDMDL

