REMARK ID 639101 DOMAINID 632724 MODEL 1 line_7b
MODEL     1
ATOM      1  N   SER A   1       2.068  -0.854  -4.925  1.00 19.13           N  
ATOM      2  CA  SER A   1       2.704  -0.658  -3.630  1.00 19.13           C  
ATOM      3  C   SER A   1       2.074   0.515  -2.890  1.00 19.13           C  
ATOM      4  O   SER A   1       1.215   1.215  -3.428  1.00 19.13           O  
ATOM      5  CB  SER A   1       4.195  -0.431  -3.807  1.00 19.13           C  
ATOM      6  OG  SER A   1       4.449   0.797  -4.426  1.00 19.13           O  
ATOM      7 1H   SER A   1       2.230  -1.800  -5.240  1.00 19.13           H  
ATOM      8 2H   SER A   1       1.075  -0.695  -4.836  1.00 19.13           H  
ATOM      9 3H   SER A   1       2.456  -0.205  -5.593  1.00 19.13           H  
ATOM     10  HA  SER A   1       2.556  -1.556  -3.030  1.00 19.13           H  
ATOM     11 1HB  SER A   1       4.687  -0.460  -2.837  1.00 19.13           H  
ATOM     12 2HB  SER A   1       4.613  -1.236  -4.409  1.00 19.13           H  
ATOM     13  HG  SER A   1       4.140   1.472  -3.805  1.00 19.13           H  
ATOM     14  N   THR A   2       2.503   0.725  -1.654  1.00 17.98           N  
ATOM     15  CA  THR A   2       1.995   1.825  -0.841  1.00 17.98           C  
ATOM     16  C   THR A   2       2.631   3.141  -1.256  1.00 17.98           C  
ATOM     17  O   THR A   2       3.847   3.214  -1.435  1.00 17.98           O  
ATOM     18  CB  THR A   2       2.264   1.576   0.658  1.00 17.98           C  
ATOM     19  OG1 THR A   2       1.600   0.371   1.067  1.00 17.98           O  
ATOM     20  CG2 THR A   2       1.760   2.752   1.506  1.00 17.98           C  
ATOM     21  H   THR A   2       3.203   0.114  -1.256  1.00 17.98           H  
ATOM     22  HA  THR A   2       0.919   1.906  -0.992  1.00 17.98           H  
ATOM     23  HB  THR A   2       3.336   1.459   0.817  1.00 17.98           H  
ATOM     24  HG1 THR A   2       1.753   0.223   2.006  1.00 17.98           H  
ATOM     25 1HG2 THR A   2       1.960   2.553   2.557  1.00 17.98           H  
ATOM     26 2HG2 THR A   2       2.271   3.665   1.215  1.00 17.98           H  
ATOM     27 3HG2 THR A   2       0.689   2.876   1.358  1.00 17.98           H  
ATOM     28  N   VAL A   3       1.809   4.173  -1.407  1.00 17.58           N  
ATOM     29  CA  VAL A   3       2.309   5.494  -1.747  1.00 17.58           C  
ATOM     30  C   VAL A   3       2.133   6.428  -0.567  1.00 17.58           C  
ATOM     31  O   VAL A   3       1.042   6.541  -0.012  1.00 17.58           O  
ATOM     32  CB  VAL A   3       1.573   6.072  -2.962  1.00 17.58           C  
ATOM     33  CG1 VAL A   3       2.087   7.463  -3.250  1.00 17.58           C  
ATOM     34  CG2 VAL A   3       1.795   5.168  -4.169  1.00 17.58           C  
ATOM     35  H   VAL A   3       0.820   4.033  -1.266  1.00 17.58           H  
ATOM     36  HA  VAL A   3       3.369   5.422  -1.985  1.00 17.58           H  
ATOM     37  HB  VAL A   3       0.510   6.150  -2.739  1.00 17.58           H  
ATOM     38 1HG1 VAL A   3       1.557   7.866  -4.105  1.00 17.58           H  
ATOM     39 2HG1 VAL A   3       1.929   8.101  -2.392  1.00 17.58           H  
ATOM     40 3HG1 VAL A   3       3.153   7.417  -3.477  1.00 17.58           H  
ATOM     41 1HG2 VAL A   3       1.282   5.576  -5.037  1.00 17.58           H  
ATOM     42 2HG2 VAL A   3       2.864   5.112  -4.387  1.00 17.58           H  
ATOM     43 3HG2 VAL A   3       1.413   4.168  -3.961  1.00 17.58           H  
ATOM     44  N   THR A   4       3.222   7.078  -0.181  1.00 17.98           N  
ATOM     45  CA  THR A   4       3.201   8.015   0.930  1.00 17.98           C  
ATOM     46  C   THR A   4       3.524   9.432   0.457  1.00 17.98           C  
ATOM     47  O   THR A   4       3.403  10.396   1.211  1.00 17.98           O  
ATOM     48  CB  THR A   4       4.190   7.574   2.019  1.00 17.98           C  
ATOM     49  OG1 THR A   4       5.520   7.558   1.485  1.00 17.98           O  
ATOM     50  CG2 THR A   4       3.834   6.167   2.497  1.00 17.98           C  
ATOM     51  H   THR A   4       4.089   6.903  -0.668  1.00 17.98           H  
ATOM     52  HA  THR A   4       2.198   8.027   1.360  1.00 17.98           H  
ATOM     53  HB  THR A   4       4.145   8.268   2.857  1.00 17.98           H  
ATOM     54  HG1 THR A   4       5.820   8.463   1.349  1.00 17.98           H  
ATOM     55 1HG2 THR A   4       4.537   5.857   3.268  1.00 17.98           H  
ATOM     56 2HG2 THR A   4       2.822   6.165   2.904  1.00 17.98           H  
ATOM     57 3HG2 THR A   4       3.889   5.474   1.661  1.00 17.98           H  
ATOM     58  N   ASP A   5       3.965   9.548  -0.792  1.00 19.13           N  
ATOM     59  CA  ASP A   5       4.344  10.830  -1.379  1.00 19.13           C  
ATOM     60  C   ASP A   5       3.106  11.554  -1.877  1.00 19.13           C  
ATOM     61  O   ASP A   5       2.428  11.096  -2.802  1.00 19.13           O  
ATOM     62  CB  ASP A   5       5.379  10.660  -2.496  1.00 19.13           C  
ATOM     63  CG  ASP A   5       5.925  12.008  -3.108  1.00 19.13           C  
ATOM     64  OD1 ASP A   5       5.251  13.044  -3.051  1.00 19.13           O  
ATOM     65  OD2 ASP A   5       7.025  11.971  -3.617  1.00 19.13           O  
ATOM     66  H   ASP A   5       4.028   8.715  -1.356  1.00 19.13           H  
ATOM     67  HA  ASP A   5       4.800  11.444  -0.599  1.00 19.13           H  
ATOM     68 1HB  ASP A   5       6.227  10.089  -2.114  1.00 19.13           H  
ATOM     69 2HB  ASP A   5       4.938  10.069  -3.304  1.00 19.13           H  
ATOM     70  N   GLU A   6       2.804  12.678  -1.253  1.00 20.82           N  
ATOM     71  CA  GLU A   6       1.615  13.434  -1.593  1.00 20.82           C  
ATOM     72  C   GLU A   6       1.585  13.824  -3.070  1.00 20.82           C  
ATOM     73  O   GLU A   6       0.507  13.921  -3.655  1.00 20.82           O  
ATOM     74  CB  GLU A   6       1.507  14.693  -0.734  1.00 20.82           C  
ATOM     75  CG  GLU A   6       0.172  15.423  -0.861  1.00 20.82           C  
ATOM     76  CD  GLU A   6      -0.975  14.634  -0.252  1.00 20.82           C  
ATOM     77  OE1 GLU A   6      -0.712  13.833   0.615  1.00 20.82           O  
ATOM     78  OE2 GLU A   6      -2.107  14.820  -0.659  1.00 20.82           O  
ATOM     79  H   GLU A   6       3.413  13.000  -0.513  1.00 20.82           H  
ATOM     80  HA  GLU A   6       0.750  12.816  -1.400  1.00 20.82           H  
ATOM     81 1HB  GLU A   6       1.654  14.432   0.315  1.00 20.82           H  
ATOM     82 2HB  GLU A   6       2.299  15.391  -1.013  1.00 20.82           H  
ATOM     83 1HG  GLU A   6       0.244  16.388  -0.361  1.00 20.82           H  
ATOM     84 2HG  GLU A   6      -0.028  15.602  -1.911  1.00 20.82           H  
ATOM     85  N   SER A   7       2.743  14.088  -3.687  1.00 22.66           N  
ATOM     86  CA  SER A   7       2.716  14.527  -5.080  1.00 22.66           C  
ATOM     87  C   SER A   7       2.170  13.422  -5.975  1.00 22.66           C  
ATOM     88  O   SER A   7       1.352  13.669  -6.868  1.00 22.66           O  
ATOM     89  CB  SER A   7       4.103  14.921  -5.550  1.00 22.66           C  
ATOM     90  OG  SER A   7       4.571  16.047  -4.859  1.00 22.66           O  
ATOM     91  H   SER A   7       3.641  13.927  -3.216  1.00 22.66           H  
ATOM     92  HA  SER A   7       2.056  15.392  -5.157  1.00 22.66           H  
ATOM     93 1HB  SER A   7       4.791  14.086  -5.400  1.00 22.66           H  
ATOM     94 2HB  SER A   7       4.074  15.134  -6.616  1.00 22.66           H  
ATOM     95  HG  SER A   7       4.809  15.722  -3.979  1.00 22.66           H  
ATOM     96  N   GLU A   8       2.611  12.190  -5.719  1.00 24.11           N  
ATOM     97  CA  GLU A   8       2.144  11.055  -6.497  1.00 24.11           C  
ATOM     98  C   GLU A   8       0.661  10.861  -6.247  1.00 24.11           C  
ATOM     99  O   GLU A   8      -0.102  10.613  -7.178  1.00 24.11           O  
ATOM    100  CB  GLU A   8       2.928   9.783  -6.170  1.00 24.11           C  
ATOM    101  CG  GLU A   8       2.544   8.564  -7.029  1.00 24.11           C  
ATOM    102  CD  GLU A   8       3.379   7.319  -6.752  1.00 24.11           C  
ATOM    103  OE1 GLU A   8       4.220   7.360  -5.882  1.00 24.11           O  
ATOM    104  OE2 GLU A   8       3.177   6.335  -7.424  1.00 24.11           O  
ATOM    105  H   GLU A   8       3.270  12.052  -4.959  1.00 24.11           H  
ATOM    106  HA  GLU A   8       2.283  11.276  -7.555  1.00 24.11           H  
ATOM    107 1HB  GLU A   8       3.990   9.970  -6.315  1.00 24.11           H  
ATOM    108 2HB  GLU A   8       2.792   9.542  -5.123  1.00 24.11           H  
ATOM    109 1HG  GLU A   8       1.507   8.332  -6.849  1.00 24.11           H  
ATOM    110 2HG  GLU A   8       2.642   8.833  -8.079  1.00 24.11           H  
ATOM    111  N   MET A   9       0.234  10.992  -4.990  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.177  10.782  -4.700  1.00 24.67           C  
ATOM    113  C   MET A   9      -2.041  11.844  -5.372  1.00 24.67           C  
ATOM    114  O   MET A   9      -3.100  11.535  -5.922  1.00 24.67           O  
ATOM    115  CB  MET A   9      -1.392  10.713  -3.196  1.00 24.67           C  
ATOM    116  CG  MET A   9      -0.791   9.448  -2.622  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.157   9.102  -0.911  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.098  10.284  -0.126  1.00 24.67           C  
ATOM    119  H   MET A   9       0.901  11.203  -4.242  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.469   9.830  -5.118  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.930  11.582  -2.716  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -2.456  10.732  -2.968  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -1.088   8.594  -3.218  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.276   9.565  -2.709  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.173  10.186   0.953  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.924  10.114  -0.437  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -0.409  11.274  -0.410  1.00 24.67           H  
ATOM    128  N   GLN A  10      -1.569  13.090  -5.421  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -2.339  14.118  -6.106  1.00 24.67           C  
ATOM    130  C   GLN A  10      -2.408  13.821  -7.598  1.00 24.67           C  
ATOM    131  O   GLN A  10      -3.433  14.067  -8.247  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -1.745  15.505  -5.864  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -1.909  16.043  -4.437  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -3.355  16.286  -4.051  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -4.165  16.715  -4.883  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -3.692  16.038  -2.791  1.00 24.67           N  
ATOM    137  H   GLN A  10      -0.697  13.334  -4.949  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -3.348  14.109  -5.720  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.672  15.468  -6.076  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -2.192  16.218  -6.552  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -1.517  15.301  -3.748  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -1.355  16.974  -4.332  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -4.628  16.189  -2.482  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -2.995  15.687  -2.119  1.00 24.67           H  
ATOM    145  N   ASP A  11      -1.337  13.248  -8.150  1.00 24.11           N  
ATOM    146  CA  ASP A  11      -1.316  12.929  -9.567  1.00 24.11           C  
ATOM    147  C   ASP A  11      -2.276  11.771  -9.847  1.00 24.11           C  
ATOM    148  O   ASP A  11      -3.045  11.810 -10.811  1.00 24.11           O  
ATOM    149  CB  ASP A  11       0.111  12.574 -10.009  1.00 24.11           C  
ATOM    150  CG  ASP A  11       0.303  12.512 -11.534  1.00 24.11           C  
ATOM    151  OD1 ASP A  11       0.110  13.524 -12.168  1.00 24.11           O  
ATOM    152  OD2 ASP A  11       0.660  11.463 -12.058  1.00 24.11           O  
ATOM    153  H   ASP A  11      -0.500  13.080  -7.589  1.00 24.11           H  
ATOM    154  HA  ASP A  11      -1.647  13.802 -10.127  1.00 24.11           H  
ATOM    155 1HB  ASP A  11       0.807  13.304  -9.591  1.00 24.11           H  
ATOM    156 2HB  ASP A  11       0.379  11.603  -9.587  1.00 24.11           H  
ATOM    157  N   MET A  12      -2.288  10.758  -8.977  1.00 22.66           N  
ATOM    158  CA  MET A  12      -3.173   9.621  -9.203  1.00 22.66           C  
ATOM    159  C   MET A  12      -4.638  10.051  -9.116  1.00 22.66           C  
ATOM    160  O   MET A  12      -5.462   9.651  -9.950  1.00 22.66           O  
ATOM    161  CB  MET A  12      -2.883   8.519  -8.178  1.00 22.66           C  
ATOM    162  CG  MET A  12      -1.538   7.796  -8.368  1.00 22.66           C  
ATOM    163  SD  MET A  12      -1.341   6.348  -7.291  1.00 22.66           S  
ATOM    164  CE  MET A  12      -1.188   7.100  -5.680  1.00 22.66           C  
ATOM    165  H   MET A  12      -1.643  10.760  -8.187  1.00 22.66           H  
ATOM    166  HA  MET A  12      -2.992   9.234 -10.203  1.00 22.66           H  
ATOM    167 1HB  MET A  12      -2.879   8.961  -7.181  1.00 22.66           H  
ATOM    168 2HB  MET A  12      -3.678   7.777  -8.206  1.00 22.66           H  
ATOM    169 1HG  MET A  12      -1.448   7.470  -9.401  1.00 22.66           H  
ATOM    170 2HG  MET A  12      -0.724   8.481  -8.170  1.00 22.66           H  
ATOM    171 1HE  MET A  12      -1.056   6.327  -4.927  1.00 22.66           H  
ATOM    172 2HE  MET A  12      -0.336   7.767  -5.666  1.00 22.66           H  
ATOM    173 3HE  MET A  12      -2.094   7.660  -5.463  1.00 22.66           H  
ATOM    174  N   MET A  13      -4.953  10.923  -8.152  1.00 20.82           N  
ATOM    175  CA  MET A  13      -6.318  11.409  -7.994  1.00 20.82           C  
ATOM    176  C   MET A  13      -6.719  12.285  -9.177  1.00 20.82           C  
ATOM    177  O   MET A  13      -7.852  12.188  -9.669  1.00 20.82           O  
ATOM    178  CB  MET A  13      -6.449  12.159  -6.670  1.00 20.82           C  
ATOM    179  CG  MET A  13      -6.387  11.247  -5.433  1.00 20.82           C  
ATOM    180  SD  MET A  13      -6.754  12.107  -3.889  1.00 20.82           S  
ATOM    181  CE  MET A  13      -5.271  13.083  -3.687  1.00 20.82           C  
ATOM    182  H   MET A  13      -4.238  11.226  -7.487  1.00 20.82           H  
ATOM    183  HA  MET A  13      -6.988  10.553  -7.975  1.00 20.82           H  
ATOM    184 1HB  MET A  13      -5.635  12.883  -6.588  1.00 20.82           H  
ATOM    185 2HB  MET A  13      -7.386  12.710  -6.649  1.00 20.82           H  
ATOM    186 1HG  MET A  13      -7.102  10.436  -5.552  1.00 20.82           H  
ATOM    187 2HG  MET A  13      -5.398  10.808  -5.354  1.00 20.82           H  
ATOM    188 1HE  MET A  13      -5.337  13.663  -2.772  1.00 20.82           H  
ATOM    189 2HE  MET A  13      -4.399  12.430  -3.642  1.00 20.82           H  
ATOM    190 3HE  MET A  13      -5.180  13.754  -4.528  1.00 20.82           H  
ATOM    191  N   THR A  14      -5.778  13.094  -9.680  1.00 19.13           N  
ATOM    192  CA  THR A  14      -6.051  13.944 -10.823  1.00 19.13           C  
ATOM    193  C   THR A  14      -6.373  13.099 -12.039  1.00 19.13           C  
ATOM    194  O   THR A  14      -7.355  13.360 -12.731  1.00 19.13           O  
ATOM    195  CB  THR A  14      -4.864  14.863 -11.143  1.00 19.13           C  
ATOM    196  OG1 THR A  14      -4.615  15.732 -10.027  1.00 19.13           O  
ATOM    197  CG2 THR A  14      -5.160  15.678 -12.386  1.00 19.13           C  
ATOM    198  H   THR A  14      -4.860  13.158  -9.239  1.00 19.13           H  
ATOM    199  HA  THR A  14      -6.918  14.564 -10.596  1.00 19.13           H  
ATOM    200  HB  THR A  14      -3.975  14.254 -11.318  1.00 19.13           H  
ATOM    201  HG1 THR A  14      -4.326  15.188  -9.257  1.00 19.13           H  
ATOM    202 1HG2 THR A  14      -4.309  16.319 -12.610  1.00 19.13           H  
ATOM    203 2HG2 THR A  14      -5.334  15.000 -13.215  1.00 19.13           H  
ATOM    204 3HG2 THR A  14      -6.045  16.290 -12.223  1.00 19.13           H  
ATOM    205  N   ARG A  15      -5.568  12.061 -12.282  1.00 17.98           N  
ATOM    206  CA  ARG A  15      -5.784  11.182 -13.423  1.00 17.98           C  
ATOM    207  C   ARG A  15      -7.150  10.516 -13.328  1.00 17.98           C  
ATOM    208  O   ARG A  15      -7.859  10.390 -14.333  1.00 17.98           O  
ATOM    209  CB  ARG A  15      -4.681  10.147 -13.481  1.00 17.98           C  
ATOM    210  CG  ARG A  15      -3.326  10.710 -13.888  1.00 17.98           C  
ATOM    211  CD  ARG A  15      -2.263   9.692 -13.824  1.00 17.98           C  
ATOM    212  NE  ARG A  15      -0.971  10.285 -14.027  1.00 17.98           N  
ATOM    213  CZ  ARG A  15      -0.361  10.506 -15.187  1.00 17.98           C  
ATOM    214  NH1 ARG A  15      -0.898  10.156 -16.343  1.00 17.98           N  
ATOM    215  NH2 ARG A  15       0.805  11.094 -15.116  1.00 17.98           N  
ATOM    216  H   ARG A  15      -4.766  11.897 -11.669  1.00 17.98           H  
ATOM    217  HA  ARG A  15      -5.747  11.779 -14.331  1.00 17.98           H  
ATOM    218 1HB  ARG A  15      -4.561   9.698 -12.494  1.00 17.98           H  
ATOM    219 2HB  ARG A  15      -4.947   9.355 -14.177  1.00 17.98           H  
ATOM    220 1HG  ARG A  15      -3.382  11.068 -14.914  1.00 17.98           H  
ATOM    221 2HG  ARG A  15      -3.052  11.538 -13.241  1.00 17.98           H  
ATOM    222 1HD  ARG A  15      -2.269   9.230 -12.836  1.00 17.98           H  
ATOM    223 2HD  ARG A  15      -2.420   8.935 -14.587  1.00 17.98           H  
ATOM    224  HE  ARG A  15      -0.462  10.620 -13.196  1.00 17.98           H  
ATOM    225 1HH1 ARG A  15      -1.800   9.704 -16.363  1.00 17.98           H  
ATOM    226 2HH1 ARG A  15      -0.405  10.341 -17.204  1.00 17.98           H  
ATOM    227 1HH2 ARG A  15       1.141  11.343 -14.164  1.00 17.98           H  
ATOM    228 2HH2 ARG A  15       1.337  11.304 -15.941  1.00 17.98           H  
ATOM    229  N   GLY A  16      -7.552  10.149 -12.108  1.00 17.58           N  
ATOM    230  CA  GLY A  16      -8.860   9.564 -11.873  1.00 17.58           C  
ATOM    231  C   GLY A  16      -9.942  10.528 -12.349  1.00 17.58           C  
ATOM    232  O   GLY A  16     -10.814  10.159 -13.147  1.00 17.58           O  
ATOM    233  H   GLY A  16      -6.913  10.248 -11.318  1.00 17.58           H  
ATOM    234 1HA  GLY A  16      -8.941   8.615 -12.400  1.00 17.58           H  
ATOM    235 2HA  GLY A  16      -8.981   9.368 -10.808  1.00 17.58           H  
ATOM    236  N   ASN A  17      -9.870  11.770 -11.864  1.00 17.98           N  
ATOM    237  CA  ASN A  17     -10.845  12.789 -12.236  1.00 17.98           C  
ATOM    238  C   ASN A  17     -10.824  13.097 -13.733  1.00 17.98           C  
ATOM    239  O   ASN A  17     -11.879  13.324 -14.332  1.00 17.98           O  
ATOM    240  CB  ASN A  17     -10.614  14.042 -11.424  1.00 17.98           C  
ATOM    241  CG  ASN A  17     -11.056  13.882  -9.988  1.00 17.98           C  
ATOM    242  OD1 ASN A  17     -11.865  13.003  -9.656  1.00 17.98           O  
ATOM    243  ND2 ASN A  17     -10.537  14.717  -9.126  1.00 17.98           N  
ATOM    244  H   ASN A  17      -9.119  12.001 -11.210  1.00 17.98           H  
ATOM    245  HA  ASN A  17     -11.834  12.410 -12.000  1.00 17.98           H  
ATOM    246 1HB  ASN A  17      -9.550  14.289 -11.439  1.00 17.98           H  
ATOM    247 2HB  ASN A  17     -11.152  14.875 -11.876  1.00 17.98           H  
ATOM    248 1HD2 ASN A  17     -10.791  14.660  -8.160  1.00 17.98           H  
ATOM    249 2HD2 ASN A  17      -9.885  15.409  -9.432  1.00 17.98           H  
ATOM    250  N   LEU A  18      -9.641  13.080 -14.357  1.00 19.13           N  
ATOM    251  CA  LEU A  18      -9.559  13.326 -15.792  1.00 19.13           C  
ATOM    252  C   LEU A  18     -10.256  12.202 -16.543  1.00 19.13           C  
ATOM    253  O   LEU A  18     -10.934  12.438 -17.543  1.00 19.13           O  
ATOM    254  CB  LEU A  18      -8.108  13.460 -16.243  1.00 19.13           C  
ATOM    255  CG  LEU A  18      -7.400  14.721 -15.749  1.00 19.13           C  
ATOM    256  CD1 LEU A  18      -5.930  14.643 -16.109  1.00 19.13           C  
ATOM    257  CD2 LEU A  18      -8.066  15.939 -16.367  1.00 19.13           C  
ATOM    258  H   LEU A  18      -8.791  12.919 -13.817  1.00 19.13           H  
ATOM    259  HA  LEU A  18     -10.069  14.260 -16.011  1.00 19.13           H  
ATOM    260 1HB  LEU A  18      -7.554  12.598 -15.877  1.00 19.13           H  
ATOM    261 2HB  LEU A  18      -8.077  13.456 -17.331  1.00 19.13           H  
ATOM    262  HG  LEU A  18      -7.481  14.789 -14.673  1.00 19.13           H  
ATOM    263 1HD1 LEU A  18      -5.422  15.537 -15.750  1.00 19.13           H  
ATOM    264 2HD1 LEU A  18      -5.488  13.766 -15.643  1.00 19.13           H  
ATOM    265 3HD1 LEU A  18      -5.823  14.572 -17.189  1.00 19.13           H  
ATOM    266 1HD2 LEU A  18      -7.570  16.841 -16.010  1.00 19.13           H  
ATOM    267 2HD2 LEU A  18      -7.990  15.885 -17.452  1.00 19.13           H  
ATOM    268 3HD2 LEU A  18      -9.118  15.964 -16.077  1.00 19.13           H  
ATOM    269  N   GLY A  19     -10.128  10.978 -16.038  1.00 20.82           N  
ATOM    270  CA  GLY A  19     -10.799   9.834 -16.627  1.00 20.82           C  
ATOM    271  C   GLY A  19     -12.301  10.086 -16.624  1.00 20.82           C  
ATOM    272  O   GLY A  19     -12.969   9.971 -17.657  1.00 20.82           O  
ATOM    273  H   GLY A  19      -9.526  10.828 -15.228  1.00 20.82           H  
ATOM    274 1HA  GLY A  19     -10.443   9.677 -17.646  1.00 20.82           H  
ATOM    275 2HA  GLY A  19     -10.568   8.942 -16.046  1.00 20.82           H  
ATOM    276  N   LEU A  20     -12.820  10.477 -15.457  1.00 22.66           N  
ATOM    277  CA  LEU A  20     -14.246  10.745 -15.308  1.00 22.66           C  
ATOM    278  C   LEU A  20     -14.681  11.894 -16.216  1.00 22.66           C  
ATOM    279  O   LEU A  20     -15.759  11.843 -16.821  1.00 22.66           O  
ATOM    280  CB  LEU A  20     -14.540  11.102 -13.852  1.00 22.66           C  
ATOM    281  CG  LEU A  20     -14.357   9.961 -12.863  1.00 22.66           C  
ATOM    282  CD1 LEU A  20     -14.504  10.490 -11.444  1.00 22.66           C  
ATOM    283  CD2 LEU A  20     -15.374   8.884 -13.164  1.00 22.66           C  
ATOM    284  H   LEU A  20     -12.197  10.551 -14.650  1.00 22.66           H  
ATOM    285  HA  LEU A  20     -14.800   9.849 -15.581  1.00 22.66           H  
ATOM    286 1HB  LEU A  20     -13.882  11.912 -13.551  1.00 22.66           H  
ATOM    287 2HB  LEU A  20     -15.568  11.448 -13.780  1.00 22.66           H  
ATOM    288  HG  LEU A  20     -13.352   9.548 -12.966  1.00 22.66           H  
ATOM    289 1HD1 LEU A  20     -14.361   9.676 -10.735  1.00 22.66           H  
ATOM    290 2HD1 LEU A  20     -13.755  11.259 -11.262  1.00 22.66           H  
ATOM    291 3HD1 LEU A  20     -15.495  10.915 -11.316  1.00 22.66           H  
ATOM    292 1HD2 LEU A  20     -15.246   8.058 -12.466  1.00 22.66           H  
ATOM    293 2HD2 LEU A  20     -16.378   9.294 -13.063  1.00 22.66           H  
ATOM    294 3HD2 LEU A  20     -15.229   8.526 -14.182  1.00 22.66           H  
ATOM    295  N   LEU A  21     -13.832  12.909 -16.353  1.00 24.11           N  
ATOM    296  CA  LEU A  21     -14.115  14.033 -17.229  1.00 24.11           C  
ATOM    297  C   LEU A  21     -14.275  13.571 -18.665  1.00 24.11           C  
ATOM    298  O   LEU A  21     -15.261  13.915 -19.316  1.00 24.11           O  
ATOM    299  CB  LEU A  21     -13.012  15.079 -17.155  1.00 24.11           C  
ATOM    300  CG  LEU A  21     -13.150  16.238 -18.113  1.00 24.11           C  
ATOM    301  CD1 LEU A  21     -14.436  16.991 -17.818  1.00 24.11           C  
ATOM    302  CD2 LEU A  21     -11.927  17.131 -17.980  1.00 24.11           C  
ATOM    303  H   LEU A  21     -12.969  12.918 -15.809  1.00 24.11           H  
ATOM    304  HA  LEU A  21     -15.052  14.487 -16.908  1.00 24.11           H  
ATOM    305 1HB  LEU A  21     -12.965  15.468 -16.140  1.00 24.11           H  
ATOM    306 2HB  LEU A  21     -12.071  14.602 -17.372  1.00 24.11           H  
ATOM    307  HG  LEU A  21     -13.207  15.861 -19.128  1.00 24.11           H  
ATOM    308 1HD1 LEU A  21     -14.538  17.820 -18.517  1.00 24.11           H  
ATOM    309 2HD1 LEU A  21     -15.286  16.315 -17.931  1.00 24.11           H  
ATOM    310 3HD1 LEU A  21     -14.407  17.372 -16.800  1.00 24.11           H  
ATOM    311 1HD2 LEU A  21     -12.006  17.966 -18.677  1.00 24.11           H  
ATOM    312 2HD2 LEU A  21     -11.863  17.510 -16.960  1.00 24.11           H  
ATOM    313 3HD2 LEU A  21     -11.029  16.550 -18.208  1.00 24.11           H  
ATOM    314  N   GLU A  22     -13.320  12.786 -19.167  1.00 24.25           N  
ATOM    315  CA  GLU A  22     -13.427  12.336 -20.548  1.00 24.25           C  
ATOM    316  C   GLU A  22     -14.685  11.499 -20.746  1.00 24.25           C  
ATOM    317  O   GLU A  22     -15.342  11.606 -21.788  1.00 24.25           O  
ATOM    318  CB  GLU A  22     -12.179  11.563 -20.999  1.00 24.25           C  
ATOM    319  CG  GLU A  22     -10.924  12.436 -21.185  1.00 24.25           C  
ATOM    320  CD  GLU A  22      -9.706  11.660 -21.700  1.00 24.25           C  
ATOM    321  OE1 GLU A  22      -9.783  10.457 -21.814  1.00 24.25           O  
ATOM    322  OE2 GLU A  22      -8.709  12.286 -21.988  1.00 24.25           O  
ATOM    323  H   GLU A  22     -12.521  12.521 -18.591  1.00 24.25           H  
ATOM    324  HA  GLU A  22     -13.509  13.211 -21.183  1.00 24.25           H  
ATOM    325 1HB  GLU A  22     -11.943  10.799 -20.254  1.00 24.25           H  
ATOM    326 2HB  GLU A  22     -12.384  11.057 -21.939  1.00 24.25           H  
ATOM    327 1HG  GLU A  22     -11.156  13.237 -21.887  1.00 24.25           H  
ATOM    328 2HG  GLU A  22     -10.679  12.895 -20.224  1.00 24.25           H  
ATOM    329  N   GLN A  23     -15.058  10.697 -19.745  1.00 22.70           N  
ATOM    330  CA  GLN A  23     -16.274   9.909 -19.870  1.00 22.70           C  
ATOM    331  C   GLN A  23     -17.483  10.838 -19.961  1.00 22.70           C  
ATOM    332  O   GLN A  23     -18.363  10.635 -20.797  1.00 22.70           O  
ATOM    333  CB  GLN A  23     -16.428   8.966 -18.675  1.00 22.70           C  
ATOM    334  CG  GLN A  23     -15.403   7.848 -18.637  1.00 22.70           C  
ATOM    335  CD  GLN A  23     -15.489   7.003 -17.378  1.00 22.70           C  
ATOM    336  OE1 GLN A  23     -16.105   7.377 -16.376  1.00 22.70           O  
ATOM    337  NE2 GLN A  23     -14.853   5.839 -17.421  1.00 22.70           N  
ATOM    338  H   GLN A  23     -14.474  10.617 -18.909  1.00 22.70           H  
ATOM    339  HA  GLN A  23     -16.218   9.323 -20.788  1.00 22.70           H  
ATOM    340 1HB  GLN A  23     -16.334   9.533 -17.751  1.00 22.70           H  
ATOM    341 2HB  GLN A  23     -17.422   8.523 -18.685  1.00 22.70           H  
ATOM    342 1HG  GLN A  23     -15.570   7.197 -19.492  1.00 22.70           H  
ATOM    343 2HG  GLN A  23     -14.411   8.279 -18.695  1.00 22.70           H  
ATOM    344 1HE2 GLN A  23     -14.863   5.234 -16.625  1.00 22.70           H  
ATOM    345 2HE2 GLN A  23     -14.360   5.569 -18.249  1.00 22.70           H  
ATOM    346  N   ALA A  24     -17.500  11.896 -19.137  1.00 19.81           N  
ATOM    347  CA  ALA A  24     -18.604  12.851 -19.167  1.00 19.81           C  
ATOM    348  C   ALA A  24     -18.694  13.529 -20.523  1.00 19.81           C  
ATOM    349  O   ALA A  24     -19.788  13.723 -21.059  1.00 19.81           O  
ATOM    350  CB  ALA A  24     -18.421  13.899 -18.086  1.00 19.81           C  
ATOM    351  H   ALA A  24     -16.750  12.017 -18.456  1.00 19.81           H  
ATOM    352  HA  ALA A  24     -19.529  12.309 -18.991  1.00 19.81           H  
ATOM    353 1HB  ALA A  24     -19.260  14.593 -18.106  1.00 19.81           H  
ATOM    354 2HB  ALA A  24     -18.372  13.410 -17.114  1.00 19.81           H  
ATOM    355 3HB  ALA A  24     -17.498  14.445 -18.261  1.00 19.81           H  
ATOM    356  N   ILE A  25     -17.538  13.844 -21.101  1.00 16.18           N  
ATOM    357  CA  ILE A  25     -17.498  14.491 -22.399  1.00 16.18           C  
ATOM    358  C   ILE A  25     -18.062  13.561 -23.455  1.00 16.18           C  
ATOM    359  O   ILE A  25     -18.862  13.983 -24.298  1.00 16.18           O  
ATOM    360  CB  ILE A  25     -16.068  14.912 -22.762  1.00 16.18           C  
ATOM    361  CG1 ILE A  25     -15.615  16.052 -21.820  1.00 16.18           C  
ATOM    362  CG2 ILE A  25     -16.013  15.342 -24.218  1.00 16.18           C  
ATOM    363  CD1 ILE A  25     -14.136  16.348 -21.880  1.00 16.18           C  
ATOM    364  H   ILE A  25     -16.668  13.665 -20.597  1.00 16.18           H  
ATOM    365  HA  ILE A  25     -18.116  15.382 -22.361  1.00 16.18           H  
ATOM    366  HB  ILE A  25     -15.394  14.073 -22.610  1.00 16.18           H  
ATOM    367 1HG1 ILE A  25     -16.157  16.955 -22.083  1.00 16.18           H  
ATOM    368 2HG1 ILE A  25     -15.871  15.787 -20.800  1.00 16.18           H  
ATOM    369 1HG2 ILE A  25     -14.996  15.632 -24.471  1.00 16.18           H  
ATOM    370 2HG2 ILE A  25     -16.324  14.513 -24.855  1.00 16.18           H  
ATOM    371 3HG2 ILE A  25     -16.684  16.187 -24.372  1.00 16.18           H  
ATOM    372 1HD1 ILE A  25     -13.902  17.160 -21.193  1.00 16.18           H  
ATOM    373 2HD1 ILE A  25     -13.575  15.466 -21.595  1.00 16.18           H  
ATOM    374 3HD1 ILE A  25     -13.865  16.639 -22.891  1.00 16.18           H  
ATOM    375  N   ALA A  26     -17.656  12.294 -23.417  1.00 12.65           N  
ATOM    376  CA  ALA A  26     -18.164  11.328 -24.368  1.00 12.65           C  
ATOM    377  C   ALA A  26     -19.679  11.203 -24.257  1.00 12.65           C  
ATOM    378  O   ALA A  26     -20.369  11.158 -25.275  1.00 12.65           O  
ATOM    379  CB  ALA A  26     -17.520   9.980 -24.134  1.00 12.65           C  
ATOM    380  H   ALA A  26     -16.974  12.001 -22.714  1.00 12.65           H  
ATOM    381  HA  ALA A  26     -17.921  11.678 -25.370  1.00 12.65           H  
ATOM    382 1HB  ALA A  26     -17.891   9.264 -24.865  1.00 12.65           H  
ATOM    383 2HB  ALA A  26     -16.437  10.077 -24.229  1.00 12.65           H  
ATOM    384 3HB  ALA A  26     -17.764   9.635 -23.130  1.00 12.65           H  
ATOM    385  N   LEU A  27     -20.202  11.215 -23.027  1.00  9.79           N  
ATOM    386  CA  LEU A  27     -21.643  11.113 -22.838  1.00  9.79           C  
ATOM    387  C   LEU A  27     -22.345  12.332 -23.415  1.00  9.79           C  
ATOM    388  O   LEU A  27     -23.402  12.211 -24.041  1.00  9.79           O  
ATOM    389  CB  LEU A  27     -21.963  10.954 -21.354  1.00  9.79           C  
ATOM    390  CG  LEU A  27     -21.528   9.614 -20.758  1.00  9.79           C  
ATOM    391  CD1 LEU A  27     -21.716   9.639 -19.250  1.00  9.79           C  
ATOM    392  CD2 LEU A  27     -22.334   8.505 -21.407  1.00  9.79           C  
ATOM    393  H   LEU A  27     -19.584  11.247 -22.215  1.00  9.79           H  
ATOM    394  HA  LEU A  27     -21.997  10.229 -23.368  1.00  9.79           H  
ATOM    395 1HB  LEU A  27     -21.462  11.747 -20.803  1.00  9.79           H  
ATOM    396 2HB  LEU A  27     -23.037  11.058 -21.215  1.00  9.79           H  
ATOM    397  HG  LEU A  27     -20.477   9.448 -20.963  1.00  9.79           H  
ATOM    398 1HD1 LEU A  27     -21.397   8.686 -18.830  1.00  9.79           H  
ATOM    399 2HD1 LEU A  27     -21.117  10.441 -18.823  1.00  9.79           H  
ATOM    400 3HD1 LEU A  27     -22.766   9.805 -19.018  1.00  9.79           H  
ATOM    401 1HD2 LEU A  27     -22.025   7.545 -20.999  1.00  9.79           H  
ATOM    402 2HD2 LEU A  27     -23.393   8.660 -21.208  1.00  9.79           H  
ATOM    403 3HD2 LEU A  27     -22.165   8.512 -22.489  1.00  9.79           H  
ATOM    404  N   LYS A  28     -21.750  13.512 -23.246  1.00  7.76           N  
ATOM    405  CA  LYS A  28     -22.365  14.699 -23.810  1.00  7.76           C  
ATOM    406  C   LYS A  28     -22.368  14.584 -25.326  1.00  7.76           C  
ATOM    407  O   LYS A  28     -23.341  14.953 -25.982  1.00  7.76           O  
ATOM    408  CB  LYS A  28     -21.642  15.959 -23.349  1.00  7.76           C  
ATOM    409  CG  LYS A  28     -21.859  16.292 -21.874  1.00  7.76           C  
ATOM    410  CD  LYS A  28     -21.074  17.529 -21.464  1.00  7.76           C  
ATOM    411  CE  LYS A  28     -21.261  17.846 -19.990  1.00  7.76           C  
ATOM    412  NZ  LYS A  28     -20.484  19.052 -19.583  1.00  7.76           N  
ATOM    413  H   LYS A  28     -20.890  13.583 -22.701  1.00  7.76           H  
ATOM    414  HA  LYS A  28     -23.399  14.753 -23.471  1.00  7.76           H  
ATOM    415 1HB  LYS A  28     -20.569  15.839 -23.511  1.00  7.76           H  
ATOM    416 2HB  LYS A  28     -21.975  16.808 -23.941  1.00  7.76           H  
ATOM    417 1HG  LYS A  28     -22.922  16.469 -21.704  1.00  7.76           H  
ATOM    418 2HG  LYS A  28     -21.553  15.452 -21.262  1.00  7.76           H  
ATOM    419 1HD  LYS A  28     -20.012  17.356 -21.656  1.00  7.76           H  
ATOM    420 2HD  LYS A  28     -21.399  18.381 -22.058  1.00  7.76           H  
ATOM    421 1HE  LYS A  28     -22.316  18.020 -19.791  1.00  7.76           H  
ATOM    422 2HE  LYS A  28     -20.923  16.993 -19.398  1.00  7.76           H  
ATOM    423 1HZ  LYS A  28     -20.629  19.232 -18.600  1.00  7.76           H  
ATOM    424 2HZ  LYS A  28     -19.502  18.896 -19.754  1.00  7.76           H  
ATOM    425 3HZ  LYS A  28     -20.796  19.849 -20.120  1.00  7.76           H  
ATOM    426  N   ALA A  29     -21.289  14.052 -25.906  1.00  6.50           N  
ATOM    427  CA  ALA A  29     -21.252  13.898 -27.353  1.00  6.50           C  
ATOM    428  C   ALA A  29     -22.378  12.977 -27.812  1.00  6.50           C  
ATOM    429  O   ALA A  29     -23.070  13.258 -28.796  1.00  6.50           O  
ATOM    430  CB  ALA A  29     -19.908  13.344 -27.793  1.00  6.50           C  
ATOM    431  H   ALA A  29     -20.486  13.773 -25.338  1.00  6.50           H  
ATOM    432  HA  ALA A  29     -21.403  14.879 -27.804  1.00  6.50           H  
ATOM    433 1HB  ALA A  29     -19.891  13.257 -28.874  1.00  6.50           H  
ATOM    434 2HB  ALA A  29     -19.116  14.015 -27.464  1.00  6.50           H  
ATOM    435 3HB  ALA A  29     -19.756  12.366 -27.352  1.00  6.50           H  
ATOM    436  N   GLU A  30     -22.621  11.899 -27.059  1.00  5.95           N  
ATOM    437  CA  GLU A  30     -23.687  10.974 -27.425  1.00  5.95           C  
ATOM    438  C   GLU A  30     -25.039  11.675 -27.397  1.00  5.95           C  
ATOM    439  O   GLU A  30     -25.893  11.431 -28.246  1.00  5.95           O  
ATOM    440  CB  GLU A  30     -23.714   9.749 -26.497  1.00  5.95           C  
ATOM    441  CG  GLU A  30     -22.533   8.781 -26.663  1.00  5.95           C  
ATOM    442  CD  GLU A  30     -22.580   7.599 -25.699  1.00  5.95           C  
ATOM    443  OE1 GLU A  30     -23.451   7.562 -24.859  1.00  5.95           O  
ATOM    444  OE2 GLU A  30     -21.737   6.737 -25.812  1.00  5.95           O  
ATOM    445  H   GLU A  30     -22.025  11.704 -26.251  1.00  5.95           H  
ATOM    446  HA  GLU A  30     -23.509  10.628 -28.442  1.00  5.95           H  
ATOM    447 1HB  GLU A  30     -23.719  10.084 -25.462  1.00  5.95           H  
ATOM    448 2HB  GLU A  30     -24.633   9.190 -26.662  1.00  5.95           H  
ATOM    449 1HG  GLU A  30     -22.531   8.405 -27.684  1.00  5.95           H  
ATOM    450 2HG  GLU A  30     -21.609   9.331 -26.511  1.00  5.95           H  
ATOM    451  N   GLN A  31     -25.232  12.565 -26.422  1.00  6.08           N  
ATOM    452  CA  GLN A  31     -26.483  13.301 -26.315  1.00  6.08           C  
ATOM    453  C   GLN A  31     -26.654  14.299 -27.467  1.00  6.08           C  
ATOM    454  O   GLN A  31     -27.709  14.353 -28.106  1.00  6.08           O  
ATOM    455  CB  GLN A  31     -26.515  14.049 -24.975  1.00  6.08           C  
ATOM    456  CG  GLN A  31     -26.612  13.138 -23.756  1.00  6.08           C  
ATOM    457  CD  GLN A  31     -26.420  13.887 -22.439  1.00  6.08           C  
ATOM    458  OE1 GLN A  31     -25.925  15.021 -22.405  1.00  6.08           O  
ATOM    459  NE2 GLN A  31     -26.806  13.247 -21.342  1.00  6.08           N  
ATOM    460  H   GLN A  31     -24.496  12.701 -25.725  1.00  6.08           H  
ATOM    461  HA  GLN A  31     -27.307  12.589 -26.351  1.00  6.08           H  
ATOM    462 1HB  GLN A  31     -25.610  14.642 -24.873  1.00  6.08           H  
ATOM    463 2HB  GLN A  31     -27.357  14.735 -24.962  1.00  6.08           H  
ATOM    464 1HG  GLN A  31     -27.600  12.683 -23.744  1.00  6.08           H  
ATOM    465 2HG  GLN A  31     -25.855  12.363 -23.830  1.00  6.08           H  
ATOM    466 1HE2 GLN A  31     -26.704  13.683 -20.448  1.00  6.08           H  
ATOM    467 2HE2 GLN A  31     -27.198  12.330 -21.410  1.00  6.08           H  
ATOM    468  N   VAL A  32     -25.582  15.022 -27.798  1.00  6.92           N  
ATOM    469  CA  VAL A  32     -25.619  16.039 -28.853  1.00  6.92           C  
ATOM    470  C   VAL A  32     -25.938  15.441 -30.209  1.00  6.92           C  
ATOM    471  O   VAL A  32     -26.716  16.000 -30.983  1.00  6.92           O  
ATOM    472  CB  VAL A  32     -24.301  16.818 -28.921  1.00  6.92           C  
ATOM    473  CG1 VAL A  32     -24.289  17.699 -30.156  1.00  6.92           C  
ATOM    474  CG2 VAL A  32     -24.168  17.688 -27.671  1.00  6.92           C  
ATOM    475  H   VAL A  32     -24.724  14.905 -27.259  1.00  6.92           H  
ATOM    476  HA  VAL A  32     -26.399  16.753 -28.600  1.00  6.92           H  
ATOM    477  HB  VAL A  32     -23.466  16.114 -28.982  1.00  6.92           H  
ATOM    478 1HG1 VAL A  32     -23.350  18.250 -30.200  1.00  6.92           H  
ATOM    479 2HG1 VAL A  32     -24.387  17.078 -31.044  1.00  6.92           H  
ATOM    480 3HG1 VAL A  32     -25.122  18.402 -30.108  1.00  6.92           H  
ATOM    481 1HG2 VAL A  32     -23.232  18.241 -27.714  1.00  6.92           H  
ATOM    482 2HG2 VAL A  32     -25.003  18.385 -27.628  1.00  6.92           H  
ATOM    483 3HG2 VAL A  32     -24.179  17.068 -26.786  1.00  6.92           H  
ATOM    484  N   ARG A  33     -25.366  14.285 -30.483  1.00  8.44           N  
ATOM    485  CA  ARG A  33     -25.556  13.566 -31.731  1.00  8.44           C  
ATOM    486  C   ARG A  33     -27.014  13.157 -31.997  1.00  8.44           C  
ATOM    487  O   ARG A  33     -27.350  12.790 -33.124  1.00  8.44           O  
ATOM    488  CB  ARG A  33     -24.646  12.354 -31.736  1.00  8.44           C  
ATOM    489  CG  ARG A  33     -23.156  12.709 -31.877  1.00  8.44           C  
ATOM    490  CD  ARG A  33     -22.273  11.548 -31.612  1.00  8.44           C  
ATOM    491  NE  ARG A  33     -20.866  11.914 -31.687  1.00  8.44           N  
ATOM    492  CZ  ARG A  33     -19.860  11.202 -31.145  1.00  8.44           C  
ATOM    493  NH1 ARG A  33     -20.116  10.095 -30.485  1.00  8.44           N  
ATOM    494  NH2 ARG A  33     -18.614  11.623 -31.270  1.00  8.44           N  
ATOM    495  H   ARG A  33     -24.724  13.883 -29.793  1.00  8.44           H  
ATOM    496  HA  ARG A  33     -25.238  14.223 -32.541  1.00  8.44           H  
ATOM    497 1HB  ARG A  33     -24.766  11.809 -30.795  1.00  8.44           H  
ATOM    498 2HB  ARG A  33     -24.921  11.682 -32.547  1.00  8.44           H  
ATOM    499 1HG  ARG A  33     -22.969  13.037 -32.898  1.00  8.44           H  
ATOM    500 2HG  ARG A  33     -22.900  13.517 -31.200  1.00  8.44           H  
ATOM    501 1HD  ARG A  33     -22.474  11.166 -30.612  1.00  8.44           H  
ATOM    502 2HD  ARG A  33     -22.464  10.767 -32.345  1.00  8.44           H  
ATOM    503  HE  ARG A  33     -20.628  12.761 -32.183  1.00  8.44           H  
ATOM    504 1HH1 ARG A  33     -21.069   9.775 -30.385  1.00  8.44           H  
ATOM    505 2HH1 ARG A  33     -19.360   9.566 -30.074  1.00  8.44           H  
ATOM    506 1HH2 ARG A  33     -18.417  12.477 -31.774  1.00  8.44           H  
ATOM    507 2HH2 ARG A  33     -17.859  11.093 -30.860  1.00  8.44           H  
ATOM    508  N   THR A  34     -27.879  13.185 -30.968  1.00 10.67           N  
ATOM    509  CA  THR A  34     -29.278  12.817 -31.139  1.00 10.67           C  
ATOM    510  C   THR A  34     -30.189  14.052 -31.210  1.00 10.67           C  
ATOM    511  O   THR A  34     -31.415  13.922 -31.257  1.00 10.67           O  
ATOM    512  CB  THR A  34     -29.758  11.911 -29.994  1.00 10.67           C  
ATOM    513  OG1 THR A  34     -29.692  12.613 -28.740  1.00 10.67           O  
ATOM    514  CG2 THR A  34     -28.861  10.697 -29.925  1.00 10.67           C  
ATOM    515  H   THR A  34     -27.579  13.497 -30.044  1.00 10.67           H  
ATOM    516  HA  THR A  34     -29.382  12.272 -32.076  1.00 10.67           H  
ATOM    517  HB  THR A  34     -30.784  11.595 -30.175  1.00 10.67           H  
ATOM    518  HG1 THR A  34     -28.872  13.155 -28.694  1.00 10.67           H  
ATOM    519 1HG2 THR A  34     -29.187  10.046 -29.115  1.00 10.67           H  
ATOM    520 2HG2 THR A  34     -28.906  10.155 -30.868  1.00 10.67           H  
ATOM    521 3HG2 THR A  34     -27.842  11.021 -29.742  1.00 10.67           H  
ATOM    522  N   VAL A  35     -29.601  15.251 -31.192  1.00 13.60           N  
ATOM    523  CA  VAL A  35     -30.395  16.472 -31.228  1.00 13.60           C  
ATOM    524  C   VAL A  35     -30.835  16.806 -32.649  1.00 13.60           C  
ATOM    525  O   VAL A  35     -30.023  16.890 -33.568  1.00 13.60           O  
ATOM    526  CB  VAL A  35     -29.592  17.654 -30.645  1.00 13.60           C  
ATOM    527  CG1 VAL A  35     -30.380  18.950 -30.775  1.00 13.60           C  
ATOM    528  CG2 VAL A  35     -29.286  17.374 -29.190  1.00 13.60           C  
ATOM    529  H   VAL A  35     -28.584  15.330 -31.155  1.00 13.60           H  
ATOM    530  HA  VAL A  35     -31.283  16.324 -30.612  1.00 13.60           H  
ATOM    531  HB  VAL A  35     -28.658  17.763 -31.202  1.00 13.60           H  
ATOM    532 1HG1 VAL A  35     -29.793  19.770 -30.363  1.00 13.60           H  
ATOM    533 2HG1 VAL A  35     -30.593  19.152 -31.826  1.00 13.60           H  
ATOM    534 3HG1 VAL A  35     -31.317  18.862 -30.227  1.00 13.60           H  
ATOM    535 1HG2 VAL A  35     -28.704  18.196 -28.774  1.00 13.60           H  
ATOM    536 2HG2 VAL A  35     -30.218  17.267 -28.638  1.00 13.60           H  
ATOM    537 3HG2 VAL A  35     -28.720  16.454 -29.121  1.00 13.60           H  
ATOM    538  N   CYS A  36     -32.136  16.990 -32.828  1.00 17.03           N  
ATOM    539  CA  CYS A  36     -32.680  17.291 -34.141  1.00 17.03           C  
ATOM    540  C   CYS A  36     -32.731  18.786 -34.431  1.00 17.03           C  
ATOM    541  O   CYS A  36     -33.066  19.590 -33.559  1.00 17.03           O  
ATOM    542  CB  CYS A  36     -34.087  16.703 -34.248  1.00 17.03           C  
ATOM    543  SG  CYS A  36     -34.118  14.903 -34.183  1.00 17.03           S  
ATOM    544  H   CYS A  36     -32.755  16.907 -32.037  1.00 17.03           H  
ATOM    545  HA  CYS A  36     -32.054  16.813 -34.892  1.00 17.03           H  
ATOM    546 1HB  CYS A  36     -34.687  17.072 -33.424  1.00 17.03           H  
ATOM    547 2HB  CYS A  36     -34.574  17.028 -35.165  1.00 17.03           H  
ATOM    548  HG  CYS A  36     -33.985  14.697 -35.502  1.00 17.03           H  
ATOM    549  N   GLU A  37     -32.460  19.134 -35.680  1.00 20.10           N  
ATOM    550  CA  GLU A  37     -32.592  20.496 -36.178  1.00 20.10           C  
ATOM    551  C   GLU A  37     -34.078  20.685 -36.464  1.00 20.10           C  
ATOM    552  O   GLU A  37     -34.760  19.688 -36.661  1.00 20.10           O  
ATOM    553  CB  GLU A  37     -31.762  20.683 -37.454  1.00 20.10           C  
ATOM    554  CG  GLU A  37     -30.272  20.536 -37.262  1.00 20.10           C  
ATOM    555  CD  GLU A  37     -29.504  20.764 -38.535  1.00 20.10           C  
ATOM    556  OE1 GLU A  37     -30.115  20.774 -39.578  1.00 20.10           O  
ATOM    557  OE2 GLU A  37     -28.307  20.931 -38.468  1.00 20.10           O  
ATOM    558  H   GLU A  37     -32.154  18.411 -36.315  1.00 20.10           H  
ATOM    559  HA  GLU A  37     -32.251  21.182 -35.409  1.00 20.10           H  
ATOM    560 1HB  GLU A  37     -32.067  19.942 -38.189  1.00 20.10           H  
ATOM    561 2HB  GLU A  37     -31.942  21.653 -37.895  1.00 20.10           H  
ATOM    562 1HG  GLU A  37     -29.941  21.251 -36.511  1.00 20.10           H  
ATOM    563 2HG  GLU A  37     -30.064  19.534 -36.889  1.00 20.10           H  
ATOM    564  N   PRO A  38     -34.626  21.904 -36.514  1.00 21.37           N  
ATOM    565  CA  PRO A  38     -36.022  22.175 -36.836  1.00 21.37           C  
ATOM    566  C   PRO A  38     -36.553  21.447 -38.082  1.00 21.37           C  
ATOM    567  O   PRO A  38     -37.734  21.107 -38.140  1.00 21.37           O  
ATOM    568  CB  PRO A  38     -36.004  23.691 -37.043  1.00 21.37           C  
ATOM    569  CG  PRO A  38     -34.900  24.178 -36.126  1.00 21.37           C  
ATOM    570  CD  PRO A  38     -33.828  23.114 -36.208  1.00 21.37           C  
ATOM    571  HA  PRO A  38     -36.641  21.914 -35.962  1.00 21.37           H  
ATOM    572 1HB  PRO A  38     -35.816  23.924 -38.103  1.00 21.37           H  
ATOM    573 2HB  PRO A  38     -36.985  24.115 -36.792  1.00 21.37           H  
ATOM    574 1HG  PRO A  38     -34.547  25.167 -36.457  1.00 21.37           H  
ATOM    575 2HG  PRO A  38     -35.290  24.308 -35.105  1.00 21.37           H  
ATOM    576 1HD  PRO A  38     -33.122  23.351 -37.009  1.00 21.37           H  
ATOM    577 2HD  PRO A  38     -33.344  23.039 -35.227  1.00 21.37           H  
ATOM    578  N   GLY A  39     -35.701  21.217 -39.091  1.00 20.11           N  
ATOM    579  CA  GLY A  39     -36.153  20.522 -40.299  1.00 20.11           C  
ATOM    580  C   GLY A  39     -35.904  19.004 -40.261  1.00 20.11           C  
ATOM    581  O   GLY A  39     -36.216  18.293 -41.219  1.00 20.11           O  
ATOM    582  H   GLY A  39     -34.738  21.512 -39.026  1.00 20.11           H  
ATOM    583 1HA  GLY A  39     -37.218  20.709 -40.444  1.00 20.11           H  
ATOM    584 2HA  GLY A  39     -35.645  20.947 -41.162  1.00 20.11           H  
ATOM    585  N   CYS A  40     -35.290  18.522 -39.186  1.00 16.97           N  
ATOM    586  CA  CYS A  40     -34.939  17.116 -39.013  1.00 16.97           C  
ATOM    587  C   CYS A  40     -36.044  16.316 -38.320  1.00 16.97           C  
ATOM    588  O   CYS A  40     -36.505  16.727 -37.256  1.00 16.97           O  
ATOM    589  CB  CYS A  40     -33.671  16.968 -38.203  1.00 16.97           C  
ATOM    590  SG  CYS A  40     -33.183  15.270 -37.896  1.00 16.97           S  
ATOM    591  H   CYS A  40     -35.084  19.147 -38.412  1.00 16.97           H  
ATOM    592  HA  CYS A  40     -34.720  16.717 -39.994  1.00 16.97           H  
ATOM    593 1HB  CYS A  40     -32.850  17.481 -38.695  1.00 16.97           H  
ATOM    594 2HB  CYS A  40     -33.826  17.437 -37.262  1.00 16.97           H  
ATOM    595  HG  CYS A  40     -34.414  14.813 -37.539  1.00 16.97           H  
ATOM    596  N   PRO A  41     -36.527  15.206 -38.890  1.00 13.44           N  
ATOM    597  CA  PRO A  41     -37.507  14.348 -38.268  1.00 13.44           C  
ATOM    598  C   PRO A  41     -36.939  13.900 -36.915  1.00 13.44           C  
ATOM    599  O   PRO A  41     -35.717  13.846 -36.774  1.00 13.44           O  
ATOM    600  CB  PRO A  41     -37.617  13.182 -39.258  1.00 13.44           C  
ATOM    601  CG  PRO A  41     -37.213  13.776 -40.590  1.00 13.44           C  
ATOM    602  CD  PRO A  41     -36.151  14.806 -40.260  1.00 13.44           C  
ATOM    603  HA  PRO A  41     -38.441  14.909 -38.199  1.00 13.44           H  
ATOM    604 1HB  PRO A  41     -36.961  12.357 -38.939  1.00 13.44           H  
ATOM    605 2HB  PRO A  41     -38.644  12.786 -39.263  1.00 13.44           H  
ATOM    606 1HG  PRO A  41     -36.842  12.985 -41.261  1.00 13.44           H  
ATOM    607 2HG  PRO A  41     -38.089  14.221 -41.084  1.00 13.44           H  
ATOM    608 1HD  PRO A  41     -35.144  14.363 -40.286  1.00 13.44           H  
ATOM    609 2HD  PRO A  41     -36.276  15.643 -40.971  1.00 13.44           H  
ATOM    610  N   PRO A  42     -37.779  13.572 -35.922  1.00 10.48           N  
ATOM    611  CA  PRO A  42     -37.382  13.105 -34.603  1.00 10.48           C  
ATOM    612  C   PRO A  42     -36.489  11.874 -34.683  1.00 10.48           C  
ATOM    613  O   PRO A  42     -36.698  10.991 -35.515  1.00 10.48           O  
ATOM    614  CB  PRO A  42     -38.730  12.739 -33.968  1.00 10.48           C  
ATOM    615  CG  PRO A  42     -39.731  13.625 -34.660  1.00 10.48           C  
ATOM    616  CD  PRO A  42     -39.242  13.729 -36.086  1.00 10.48           C  
ATOM    617  HA  PRO A  42     -36.896  13.920 -34.056  1.00 10.48           H  
ATOM    618 1HB  PRO A  42     -38.926  11.664 -34.112  1.00 10.48           H  
ATOM    619 2HB  PRO A  42     -38.688  12.911 -32.884  1.00 10.48           H  
ATOM    620 1HG  PRO A  42     -40.737  13.186 -34.587  1.00 10.48           H  
ATOM    621 2HG  PRO A  42     -39.776  14.605 -34.162  1.00 10.48           H  
ATOM    622 1HD  PRO A  42     -39.660  12.935 -36.723  1.00 10.48           H  
ATOM    623 2HD  PRO A  42     -39.512  14.733 -36.424  1.00 10.48           H  
ATOM    624  N   ALA A  43     -35.510  11.802 -33.786  1.00  8.34           N  
ATOM    625  CA  ALA A  43     -34.611  10.662 -33.745  1.00  8.34           C  
ATOM    626  C   ALA A  43     -35.438   9.417 -33.476  1.00  8.34           C  
ATOM    627  O   ALA A  43     -36.414   9.469 -32.720  1.00  8.34           O  
ATOM    628  CB  ALA A  43     -33.542  10.853 -32.673  1.00  8.34           C  
ATOM    629  H   ALA A  43     -35.373  12.558 -33.133  1.00  8.34           H  
ATOM    630  HA  ALA A  43     -34.135  10.559 -34.718  1.00  8.34           H  
ATOM    631 1HB  ALA A  43     -32.882   9.987 -32.663  1.00  8.34           H  
ATOM    632 2HB  ALA A  43     -32.957  11.757 -32.887  1.00  8.34           H  
ATOM    633 3HB  ALA A  43     -34.016  10.954 -31.700  1.00  8.34           H  
ATOM    634  N   GLU A  44     -35.044   8.284 -34.054  1.00  7.00           N  
ATOM    635  CA  GLU A  44     -35.825   7.077 -33.823  1.00  7.00           C  
ATOM    636  C   GLU A  44     -36.011   6.832 -32.336  1.00  7.00           C  
ATOM    637  O   GLU A  44     -35.051   6.730 -31.567  1.00  7.00           O  
ATOM    638  CB  GLU A  44     -35.148   5.863 -34.470  1.00  7.00           C  
ATOM    639  CG  GLU A  44     -35.936   4.552 -34.345  1.00  7.00           C  
ATOM    640  CD  GLU A  44     -35.274   3.382 -35.051  1.00  7.00           C  
ATOM    641  OE1 GLU A  44     -34.233   3.571 -35.634  1.00  7.00           O  
ATOM    642  OE2 GLU A  44     -35.818   2.302 -35.002  1.00  7.00           O  
ATOM    643  H   GLU A  44     -34.240   8.268 -34.661  1.00  7.00           H  
ATOM    644  HA  GLU A  44     -36.809   7.213 -34.270  1.00  7.00           H  
ATOM    645 1HB  GLU A  44     -34.989   6.057 -35.532  1.00  7.00           H  
ATOM    646 2HB  GLU A  44     -34.171   5.708 -34.015  1.00  7.00           H  
ATOM    647 1HG  GLU A  44     -36.039   4.306 -33.287  1.00  7.00           H  
ATOM    648 2HG  GLU A  44     -36.935   4.701 -34.751  1.00  7.00           H  
ATOM    649  N   GLN A  45     -37.260   6.652 -31.935  1.00  6.31           N  
ATOM    650  CA  GLN A  45     -37.574   6.455 -30.531  1.00  6.31           C  
ATOM    651  C   GLN A  45     -37.443   5.005 -30.126  1.00  6.31           C  
ATOM    652  O   GLN A  45     -38.440   4.311 -29.905  1.00  6.31           O  
ATOM    653  CB  GLN A  45     -38.978   6.976 -30.235  1.00  6.31           C  
ATOM    654  CG  GLN A  45     -39.135   8.472 -30.500  1.00  6.31           C  
ATOM    655  CD  GLN A  45     -38.334   9.331 -29.527  1.00  6.31           C  
ATOM    656  OE1 GLN A  45     -38.617   9.340 -28.320  1.00  6.31           O  
ATOM    657  NE2 GLN A  45     -37.335  10.049 -30.038  1.00  6.31           N  
ATOM    658  H   GLN A  45     -38.005   6.716 -32.612  1.00  6.31           H  
ATOM    659  HA  GLN A  45     -36.864   7.034 -29.938  1.00  6.31           H  
ATOM    660 1HB  GLN A  45     -39.705   6.441 -30.847  1.00  6.31           H  
ATOM    661 2HB  GLN A  45     -39.221   6.788 -29.191  1.00  6.31           H  
ATOM    662 1HG  GLN A  45     -38.774   8.689 -31.510  1.00  6.31           H  
ATOM    663 2HG  GLN A  45     -40.186   8.744 -30.413  1.00  6.31           H  
ATOM    664 1HE2 GLN A  45     -36.777  10.624 -29.445  1.00  6.31           H  
ATOM    665 2HE2 GLN A  45     -37.123  10.000 -31.040  1.00  6.31           H  
ATOM    666  N   SER A  46     -36.201   4.548 -30.053  1.00  6.12           N  
ATOM    667  CA  SER A  46     -35.930   3.160 -29.713  1.00  6.12           C  
ATOM    668  C   SER A  46     -36.514   2.862 -28.341  1.00  6.12           C  
ATOM    669  O   SER A  46     -36.409   3.683 -27.427  1.00  6.12           O  
ATOM    670  CB  SER A  46     -34.444   2.884 -29.718  1.00  6.12           C  
ATOM    671  OG  SER A  46     -34.181   1.564 -29.335  1.00  6.12           O  
ATOM    672  H   SER A  46     -35.452   5.204 -30.281  1.00  6.12           H  
ATOM    673  HA  SER A  46     -36.415   2.516 -30.447  1.00  6.12           H  
ATOM    674 1HB  SER A  46     -34.041   3.068 -30.715  1.00  6.12           H  
ATOM    675 2HB  SER A  46     -33.949   3.568 -29.031  1.00  6.12           H  
ATOM    676  HG  SER A  46     -34.724   1.398 -28.546  1.00  6.12           H  
ATOM    677  N   GLN A  47     -37.125   1.696 -28.203  1.00  6.34           N  
ATOM    678  CA  GLN A  47     -37.743   1.283 -26.954  1.00  6.34           C  
ATOM    679  C   GLN A  47     -36.911   0.279 -26.185  1.00  6.34           C  
ATOM    680  O   GLN A  47     -36.060  -0.408 -26.745  1.00  6.34           O  
ATOM    681  CB  GLN A  47     -39.139   0.726 -27.223  1.00  6.34           C  
ATOM    682  CG  GLN A  47     -40.067   1.735 -27.874  1.00  6.34           C  
ATOM    683  CD  GLN A  47     -40.322   2.929 -26.966  1.00  6.34           C  
ATOM    684  OE1 GLN A  47     -40.816   2.764 -25.840  1.00  6.34           O  
ATOM    685  NE2 GLN A  47     -39.989   4.124 -27.438  1.00  6.34           N  
ATOM    686  H   GLN A  47     -37.180   1.078 -28.997  1.00  6.34           H  
ATOM    687  HA  GLN A  47     -37.852   2.167 -26.325  1.00  6.34           H  
ATOM    688 1HB  GLN A  47     -39.073  -0.135 -27.880  1.00  6.34           H  
ATOM    689 2HB  GLN A  47     -39.595   0.397 -26.291  1.00  6.34           H  
ATOM    690 1HG  GLN A  47     -39.610   2.104 -28.796  1.00  6.34           H  
ATOM    691 2HG  GLN A  47     -41.021   1.261 -28.092  1.00  6.34           H  
ATOM    692 1HE2 GLN A  47     -40.127   4.943 -26.884  1.00  6.34           H  
ATOM    693 2HE2 GLN A  47     -39.579   4.214 -28.374  1.00  6.34           H  
ATOM    694  N   LEU A  48     -37.224   0.132 -24.904  1.00  6.95           N  
ATOM    695  CA  LEU A  48     -36.538  -0.812 -24.024  1.00  6.95           C  
ATOM    696  C   LEU A  48     -36.730  -2.265 -24.454  1.00  6.95           C  
ATOM    697  O   LEU A  48     -35.947  -3.142 -24.091  1.00  6.95           O  
ATOM    698  CB  LEU A  48     -37.029  -0.648 -22.589  1.00  6.95           C  
ATOM    699  CG  LEU A  48     -36.687   0.685 -21.932  1.00  6.95           C  
ATOM    700  CD1 LEU A  48     -37.304   0.729 -20.532  1.00  6.95           C  
ATOM    701  CD2 LEU A  48     -35.186   0.853 -21.918  1.00  6.95           C  
ATOM    702  H   LEU A  48     -37.947   0.725 -24.510  1.00  6.95           H  
ATOM    703  HA  LEU A  48     -35.469  -0.591 -24.057  1.00  6.95           H  
ATOM    704 1HB  LEU A  48     -38.113  -0.755 -22.581  1.00  6.95           H  
ATOM    705 2HB  LEU A  48     -36.600  -1.444 -21.981  1.00  6.95           H  
ATOM    706  HG  LEU A  48     -37.126   1.504 -22.506  1.00  6.95           H  
ATOM    707 1HD1 LEU A  48     -37.077   1.684 -20.059  1.00  6.95           H  
ATOM    708 2HD1 LEU A  48     -38.387   0.612 -20.610  1.00  6.95           H  
ATOM    709 3HD1 LEU A  48     -36.900  -0.079 -19.927  1.00  6.95           H  
ATOM    710 1HD2 LEU A  48     -34.929   1.804 -21.457  1.00  6.95           H  
ATOM    711 2HD2 LEU A  48     -34.735   0.046 -21.362  1.00  6.95           H  
ATOM    712 3HD2 LEU A  48     -34.814   0.832 -22.942  1.00  6.95           H  
ATOM    713  N   GLY A  49     -37.794  -2.521 -25.210  1.00  7.99           N  
ATOM    714  CA  GLY A  49     -38.101  -3.857 -25.696  1.00  7.99           C  
ATOM    715  C   GLY A  49     -37.317  -4.228 -26.964  1.00  7.99           C  
ATOM    716  O   GLY A  49     -37.479  -5.334 -27.485  1.00  7.99           O  
ATOM    717  H   GLY A  49     -38.398  -1.757 -25.465  1.00  7.99           H  
ATOM    718 1HA  GLY A  49     -37.886  -4.582 -24.911  1.00  7.99           H  
ATOM    719 2HA  GLY A  49     -39.169  -3.924 -25.901  1.00  7.99           H  
ATOM    720  N   LEU A  50     -36.491  -3.310 -27.478  1.00  9.56           N  
ATOM    721  CA  LEU A  50     -35.718  -3.581 -28.681  1.00  9.56           C  
ATOM    722  C   LEU A  50     -34.270  -3.858 -28.300  1.00  9.56           C  
ATOM    723  O   LEU A  50     -33.731  -3.227 -27.393  1.00  9.56           O  
ATOM    724  CB  LEU A  50     -35.773  -2.383 -29.623  1.00  9.56           C  
ATOM    725  CG  LEU A  50     -37.174  -1.935 -30.029  1.00  9.56           C  
ATOM    726  CD1 LEU A  50     -37.055  -0.722 -30.929  1.00  9.56           C  
ATOM    727  CD2 LEU A  50     -37.905  -3.072 -30.714  1.00  9.56           C  
ATOM    728  H   LEU A  50     -36.380  -2.400 -27.033  1.00  9.56           H  
ATOM    729  HA  LEU A  50     -36.125  -4.456 -29.181  1.00  9.56           H  
ATOM    730 1HB  LEU A  50     -35.285  -1.541 -29.130  1.00  9.56           H  
ATOM    731 2HB  LEU A  50     -35.219  -2.622 -30.528  1.00  9.56           H  
ATOM    732  HG  LEU A  50     -37.722  -1.642 -29.139  1.00  9.56           H  
ATOM    733 1HD1 LEU A  50     -38.050  -0.371 -31.209  1.00  9.56           H  
ATOM    734 2HD1 LEU A  50     -36.525   0.060 -30.415  1.00  9.56           H  
ATOM    735 3HD1 LEU A  50     -36.501  -0.994 -31.827  1.00  9.56           H  
ATOM    736 1HD2 LEU A  50     -38.907  -2.745 -30.993  1.00  9.56           H  
ATOM    737 2HD2 LEU A  50     -37.358  -3.371 -31.609  1.00  9.56           H  
ATOM    738 3HD2 LEU A  50     -37.976  -3.921 -30.033  1.00  9.56           H  
ATOM    739  N   GLY A  51     -33.610  -4.763 -29.017  1.00 11.76           N  
ATOM    740  CA  GLY A  51     -32.209  -5.036 -28.715  1.00 11.76           C  
ATOM    741  C   GLY A  51     -31.921  -6.527 -28.669  1.00 11.76           C  
ATOM    742  O   GLY A  51     -32.625  -7.331 -29.281  1.00 11.76           O  
ATOM    743  H   GLY A  51     -34.079  -5.272 -29.752  1.00 11.76           H  
ATOM    744 1HA  GLY A  51     -31.579  -4.568 -29.472  1.00 11.76           H  
ATOM    745 2HA  GLY A  51     -31.942  -4.587 -27.759  1.00 11.76           H  
ATOM    746  N   GLU A  52     -30.860  -6.877 -27.957  1.00 14.60           N  
ATOM    747  CA  GLU A  52     -30.402  -8.254 -27.852  1.00 14.60           C  
ATOM    748  C   GLU A  52     -31.365  -9.105 -27.004  1.00 14.60           C  
ATOM    749  O   GLU A  52     -32.098  -8.555 -26.182  1.00 14.60           O  
ATOM    750  CB  GLU A  52     -28.995  -8.278 -27.244  1.00 14.60           C  
ATOM    751  CG  GLU A  52     -27.934  -7.638 -28.117  1.00 14.60           C  
ATOM    752  CD  GLU A  52     -27.657  -8.429 -29.375  1.00 14.60           C  
ATOM    753  OE1 GLU A  52     -27.429  -9.613 -29.276  1.00 14.60           O  
ATOM    754  OE2 GLU A  52     -27.679  -7.846 -30.433  1.00 14.60           O  
ATOM    755  H   GLU A  52     -30.345  -6.154 -27.473  1.00 14.60           H  
ATOM    756  HA  GLU A  52     -30.336  -8.630 -28.866  1.00 14.60           H  
ATOM    757 1HB  GLU A  52     -29.014  -7.734 -26.303  1.00 14.60           H  
ATOM    758 2HB  GLU A  52     -28.684  -9.291 -27.015  1.00 14.60           H  
ATOM    759 1HG  GLU A  52     -28.267  -6.641 -28.395  1.00 14.60           H  
ATOM    760 2HG  GLU A  52     -27.012  -7.541 -27.545  1.00 14.60           H  
ATOM    761  N   PRO A  53     -31.380 -10.443 -27.180  1.00 17.79           N  
ATOM    762  CA  PRO A  53     -32.146 -11.415 -26.412  1.00 17.79           C  
ATOM    763  C   PRO A  53     -31.837 -11.355 -24.926  1.00 17.79           C  
ATOM    764  O   PRO A  53     -30.735 -10.969 -24.528  1.00 17.79           O  
ATOM    765  CB  PRO A  53     -31.688 -12.760 -26.995  1.00 17.79           C  
ATOM    766  CG  PRO A  53     -31.225 -12.448 -28.392  1.00 17.79           C  
ATOM    767  CD  PRO A  53     -30.620 -11.064 -28.314  1.00 17.79           C  
ATOM    768  HA  PRO A  53     -33.216 -11.244 -26.596  1.00 17.79           H  
ATOM    769 1HB  PRO A  53     -30.887 -13.179 -26.374  1.00 17.79           H  
ATOM    770 2HB  PRO A  53     -32.518 -13.483 -26.974  1.00 17.79           H  
ATOM    771 1HG  PRO A  53     -30.500 -13.205 -28.730  1.00 17.79           H  
ATOM    772 2HG  PRO A  53     -32.077 -12.496 -29.090  1.00 17.79           H  
ATOM    773 1HD  PRO A  53     -29.544 -11.112 -28.109  1.00 17.79           H  
ATOM    774 2HD  PRO A  53     -30.842 -10.597 -29.279  1.00 17.79           H  
ATOM    775  N   GLY A  54     -32.789 -11.828 -24.108  1.00 20.60           N  
ATOM    776  CA  GLY A  54     -32.704 -11.860 -22.637  1.00 20.60           C  
ATOM    777  C   GLY A  54     -31.459 -12.566 -22.080  1.00 20.60           C  
ATOM    778  O   GLY A  54     -31.123 -12.430 -20.902  1.00 20.60           O  
ATOM    779  H   GLY A  54     -33.655 -12.147 -24.526  1.00 20.60           H  
ATOM    780 1HA  GLY A  54     -32.730 -10.835 -22.267  1.00 20.60           H  
ATOM    781 2HA  GLY A  54     -33.597 -12.346 -22.245  1.00 20.60           H  
ATOM    782  N   LYS A  55     -30.727 -13.266 -22.947  1.00 22.26           N  
ATOM    783  CA  LYS A  55     -29.483 -13.948 -22.613  1.00 22.26           C  
ATOM    784  C   LYS A  55     -28.458 -12.921 -22.115  1.00 22.26           C  
ATOM    785  O   LYS A  55     -27.511 -13.255 -21.402  1.00 22.26           O  
ATOM    786  CB  LYS A  55     -28.931 -14.662 -23.844  1.00 22.26           C  
ATOM    787  CG  LYS A  55     -29.754 -15.852 -24.316  1.00 22.26           C  
ATOM    788  CD  LYS A  55     -29.140 -16.487 -25.557  1.00 22.26           C  
ATOM    789  CE  LYS A  55     -29.956 -17.679 -26.037  1.00 22.26           C  
ATOM    790  NZ  LYS A  55     -29.370 -18.296 -27.259  1.00 22.26           N  
ATOM    791  H   LYS A  55     -31.061 -13.324 -23.893  1.00 22.26           H  
ATOM    792  HA  LYS A  55     -29.672 -14.667 -21.818  1.00 22.26           H  
ATOM    793 1HB  LYS A  55     -28.872 -13.951 -24.671  1.00 22.26           H  
ATOM    794 2HB  LYS A  55     -27.919 -15.008 -23.639  1.00 22.26           H  
ATOM    795 1HG  LYS A  55     -29.808 -16.599 -23.526  1.00 22.26           H  
ATOM    796 2HG  LYS A  55     -30.766 -15.520 -24.555  1.00 22.26           H  
ATOM    797 1HD  LYS A  55     -29.098 -15.746 -26.359  1.00 22.26           H  
ATOM    798 2HD  LYS A  55     -28.125 -16.817 -25.339  1.00 22.26           H  
ATOM    799 1HE  LYS A  55     -29.993 -18.428 -25.247  1.00 22.26           H  
ATOM    800 2HE  LYS A  55     -30.969 -17.348 -26.259  1.00 22.26           H  
ATOM    801 1HZ  LYS A  55     -29.939 -19.078 -27.547  1.00 22.26           H  
ATOM    802 2HZ  LYS A  55     -29.340 -17.613 -28.003  1.00 22.26           H  
ATOM    803 3HZ  LYS A  55     -28.434 -18.617 -27.060  1.00 22.26           H  
ATOM    804  N   ALA A  56     -28.686 -11.655 -22.485  1.00 22.61           N  
ATOM    805  CA  ALA A  56     -27.869 -10.509 -22.113  1.00 22.61           C  
ATOM    806  C   ALA A  56     -27.794 -10.339 -20.596  1.00 22.61           C  
ATOM    807  O   ALA A  56     -26.836  -9.749 -20.092  1.00 22.61           O  
ATOM    808  CB  ALA A  56     -28.455  -9.249 -22.725  1.00 22.61           C  
ATOM    809  H   ALA A  56     -29.485 -11.475 -23.093  1.00 22.61           H  
ATOM    810  HA  ALA A  56     -26.865 -10.669 -22.491  1.00 22.61           H  
ATOM    811 1HB  ALA A  56     -27.836  -8.398 -22.463  1.00 22.61           H  
ATOM    812 2HB  ALA A  56     -28.497  -9.355 -23.813  1.00 22.61           H  
ATOM    813 3HB  ALA A  56     -29.462  -9.099 -22.340  1.00 22.61           H  
ATOM    814  N   ALA A  57     -28.810 -10.818 -19.868  1.00 22.12           N  
ATOM    815  CA  ALA A  57     -28.871 -10.712 -18.413  1.00 22.12           C  
ATOM    816  C   ALA A  57     -28.746  -9.278 -17.909  1.00 22.12           C  
ATOM    817  O   ALA A  57     -27.901  -8.979 -17.066  1.00 22.12           O  
ATOM    818  CB  ALA A  57     -27.779 -11.562 -17.782  1.00 22.12           C  
ATOM    819  H   ALA A  57     -29.566 -11.318 -20.341  1.00 22.12           H  
ATOM    820  HA  ALA A  57     -29.839 -11.097 -18.096  1.00 22.12           H  
ATOM    821 1HB  ALA A  57     -27.865 -11.513 -16.699  1.00 22.12           H  
ATOM    822 2HB  ALA A  57     -27.894 -12.595 -18.112  1.00 22.12           H  
ATOM    823 3HB  ALA A  57     -26.801 -11.199 -18.077  1.00 22.12           H  
ATOM    824  N   LYS A  58     -29.617  -8.399 -18.402  1.00 21.54           N  
ATOM    825  CA  LYS A  58     -29.628  -6.993 -18.002  1.00 21.54           C  
ATOM    826  C   LYS A  58     -31.012  -6.541 -17.495  1.00 21.54           C  
ATOM    827  O   LYS A  58     -31.778  -5.967 -18.267  1.00 21.54           O  
ATOM    828  CB  LYS A  58     -29.224  -6.109 -19.181  1.00 21.54           C  
ATOM    829  CG  LYS A  58     -27.813  -6.335 -19.687  1.00 21.54           C  
ATOM    830  CD  LYS A  58     -27.497  -5.427 -20.864  1.00 21.54           C  
ATOM    831  CE  LYS A  58     -26.084  -5.657 -21.371  1.00 21.54           C  
ATOM    832  NZ  LYS A  58     -25.757  -4.765 -22.521  1.00 21.54           N  
ATOM    833  H   LYS A  58     -30.281  -8.721 -19.091  1.00 21.54           H  
ATOM    834  HA  LYS A  58     -28.895  -6.849 -17.209  1.00 21.54           H  
ATOM    835 1HB  LYS A  58     -29.909  -6.272 -20.015  1.00 21.54           H  
ATOM    836 2HB  LYS A  58     -29.306  -5.062 -18.890  1.00 21.54           H  
ATOM    837 1HG  LYS A  58     -27.097  -6.152 -18.884  1.00 21.54           H  
ATOM    838 2HG  LYS A  58     -27.705  -7.360 -20.011  1.00 21.54           H  
ATOM    839 1HD  LYS A  58     -28.200  -5.623 -21.676  1.00 21.54           H  
ATOM    840 2HD  LYS A  58     -27.600  -4.384 -20.562  1.00 21.54           H  
ATOM    841 1HE  LYS A  58     -25.381  -5.464 -20.562  1.00 21.54           H  
ATOM    842 2HE  LYS A  58     -25.984  -6.695 -21.687  1.00 21.54           H  
ATOM    843 1HZ  LYS A  58     -24.813  -4.944 -22.830  1.00 21.54           H  
ATOM    844 2HZ  LYS A  58     -26.400  -4.943 -23.279  1.00 21.54           H  
ATOM    845 3HZ  LYS A  58     -25.838  -3.800 -22.231  1.00 21.54           H  
ATOM    846  N   PRO A  59     -31.386  -6.835 -16.228  1.00 21.33           N  
ATOM    847  CA  PRO A  59     -32.679  -6.535 -15.632  1.00 21.33           C  
ATOM    848  C   PRO A  59     -32.971  -5.046 -15.663  1.00 21.33           C  
ATOM    849  O   PRO A  59     -32.060  -4.227 -15.527  1.00 21.33           O  
ATOM    850  CB  PRO A  59     -32.504  -7.006 -14.181  1.00 21.33           C  
ATOM    851  CG  PRO A  59     -31.416  -8.039 -14.240  1.00 21.33           C  
ATOM    852  CD  PRO A  59     -30.470  -7.538 -15.308  1.00 21.33           C  
ATOM    853  HA  PRO A  59     -33.467  -7.099 -16.149  1.00 21.33           H  
ATOM    854 1HB  PRO A  59     -32.252  -6.151 -13.540  1.00 21.33           H  
ATOM    855 2HB  PRO A  59     -33.455  -7.412 -13.810  1.00 21.33           H  
ATOM    856 1HG  PRO A  59     -30.930  -8.134 -13.257  1.00 21.33           H  
ATOM    857 2HG  PRO A  59     -31.842  -9.024 -14.477  1.00 21.33           H  
ATOM    858 1HD  PRO A  59     -29.728  -6.845 -14.892  1.00 21.33           H  
ATOM    859 2HD  PRO A  59     -30.016  -8.397 -15.753  1.00 21.33           H  
ATOM    860  N   LEU A  60     -34.246  -4.713 -15.812  1.00 21.54           N  
ATOM    861  CA  LEU A  60     -34.696  -3.333 -15.838  1.00 21.54           C  
ATOM    862  C   LEU A  60     -36.214  -3.287 -15.715  1.00 21.54           C  
ATOM    863  O   LEU A  60     -36.751  -2.500 -14.937  1.00 21.54           O  
ATOM    864  OXT LEU A  60     -36.853  -4.252 -16.136  1.00 21.54           O  
ATOM    865  CB  LEU A  60     -34.242  -2.656 -17.139  1.00 21.54           C  
ATOM    866  CG  LEU A  60     -34.638  -1.199 -17.316  1.00 21.54           C  
ATOM    867  CD1 LEU A  60     -33.928  -0.351 -16.274  1.00 21.54           C  
ATOM    868  CD2 LEU A  60     -34.264  -0.768 -18.709  1.00 21.54           C  
ATOM    869  H   LEU A  60     -34.930  -5.447 -15.919  1.00 21.54           H  
ATOM    870  HA  LEU A  60     -34.259  -2.806 -14.992  1.00 21.54           H  
ATOM    871 1HB  LEU A  60     -33.155  -2.693 -17.193  1.00 21.54           H  
ATOM    872 2HB  LEU A  60     -34.641  -3.218 -17.980  1.00 21.54           H  
ATOM    873  HG  LEU A  60     -35.712  -1.086 -17.175  1.00 21.54           H  
ATOM    874 1HD1 LEU A  60     -34.210   0.694 -16.398  1.00 21.54           H  
ATOM    875 2HD1 LEU A  60     -34.214  -0.688 -15.278  1.00 21.54           H  
ATOM    876 3HD1 LEU A  60     -32.849  -0.453 -16.394  1.00 21.54           H  
ATOM    877 1HD2 LEU A  60     -34.544   0.276 -18.853  1.00 21.54           H  
ATOM    878 2HD2 LEU A  60     -33.189  -0.879 -18.853  1.00 21.54           H  
ATOM    879 3HD2 LEU A  60     -34.793  -1.394 -19.428  1.00 21.54           H  
ENDMDL

REMARK ID 639101 DOMAINID 632724 MODEL 2 line_7b
MODEL     2
ATOM      1  N   SER A   1       1.358  -0.703   2.275  1.00 19.41           N  
ATOM      2  CA  SER A   1       1.451   0.180   1.120  1.00 19.41           C  
ATOM      3  C   SER A   1       1.793   1.591   1.554  1.00 19.41           C  
ATOM      4  O   SER A   1       1.156   2.149   2.451  1.00 19.41           O  
ATOM      5  CB  SER A   1       0.148   0.195   0.348  1.00 19.41           C  
ATOM      6  OG  SER A   1       0.200   1.125  -0.705  1.00 19.41           O  
ATOM      7 1H   SER A   1       1.624  -1.639   2.008  1.00 19.41           H  
ATOM      8 2H   SER A   1       1.977  -0.368   2.998  1.00 19.41           H  
ATOM      9 3H   SER A   1       0.409  -0.706   2.620  1.00 19.41           H  
ATOM     10  HA  SER A   1       2.247  -0.180   0.468  1.00 19.41           H  
ATOM     11 1HB  SER A   1      -0.058  -0.798  -0.047  1.00 19.41           H  
ATOM     12 2HB  SER A   1      -0.664   0.455   1.023  1.00 19.41           H  
ATOM     13  HG  SER A   1       0.589   1.945  -0.333  1.00 19.41           H  
ATOM     14  N   THR A   2       2.812   2.157   0.930  1.00 18.30           N  
ATOM     15  CA  THR A   2       3.219   3.525   1.218  1.00 18.30           C  
ATOM     16  C   THR A   2       2.317   4.484   0.459  1.00 18.30           C  
ATOM     17  O   THR A   2       1.567   4.050  -0.420  1.00 18.30           O  
ATOM     18  CB  THR A   2       4.693   3.747   0.834  1.00 18.30           C  
ATOM     19  OG1 THR A   2       4.856   3.546  -0.580  1.00 18.30           O  
ATOM     20  CG2 THR A   2       5.584   2.772   1.585  1.00 18.30           C  
ATOM     21  H   THR A   2       3.310   1.644   0.215  1.00 18.30           H  
ATOM     22  HA  THR A   2       3.101   3.717   2.285  1.00 18.30           H  
ATOM     23  HB  THR A   2       4.981   4.768   1.081  1.00 18.30           H  
ATOM     24  HG1 THR A   2       5.733   3.837  -0.846  1.00 18.30           H  
ATOM     25 1HG2 THR A   2       6.624   2.940   1.305  1.00 18.30           H  
ATOM     26 2HG2 THR A   2       5.467   2.927   2.658  1.00 18.30           H  
ATOM     27 3HG2 THR A   2       5.302   1.751   1.334  1.00 18.30           H  
ATOM     28  N   VAL A   3       2.385   5.770   0.792  1.00 17.91           N  
ATOM     29  CA  VAL A   3       1.596   6.778   0.100  1.00 17.91           C  
ATOM     30  C   VAL A   3       2.470   7.861  -0.509  1.00 17.91           C  
ATOM     31  O   VAL A   3       3.310   8.448   0.171  1.00 17.91           O  
ATOM     32  CB  VAL A   3       0.581   7.426   1.055  1.00 17.91           C  
ATOM     33  CG1 VAL A   3      -0.185   8.505   0.332  1.00 17.91           C  
ATOM     34  CG2 VAL A   3      -0.389   6.361   1.570  1.00 17.91           C  
ATOM     35  H   VAL A   3       3.011   6.055   1.532  1.00 17.91           H  
ATOM     36  HA  VAL A   3       1.044   6.291  -0.704  1.00 17.91           H  
ATOM     37  HB  VAL A   3       1.110   7.893   1.886  1.00 17.91           H  
ATOM     38 1HG1 VAL A   3      -0.887   8.959   1.020  1.00 17.91           H  
ATOM     39 2HG1 VAL A   3       0.499   9.256  -0.035  1.00 17.91           H  
ATOM     40 3HG1 VAL A   3      -0.730   8.069  -0.504  1.00 17.91           H  
ATOM     41 1HG2 VAL A   3      -1.117   6.812   2.237  1.00 17.91           H  
ATOM     42 2HG2 VAL A   3      -0.917   5.914   0.723  1.00 17.91           H  
ATOM     43 3HG2 VAL A   3       0.153   5.585   2.105  1.00 17.91           H  
ATOM     44  N   THR A   4       2.254   8.122  -1.795  1.00 18.30           N  
ATOM     45  CA  THR A   4       2.985   9.159  -2.511  1.00 18.30           C  
ATOM     46  C   THR A   4       2.046  10.267  -2.991  1.00 18.30           C  
ATOM     47  O   THR A   4       2.482  11.302  -3.492  1.00 18.30           O  
ATOM     48  CB  THR A   4       3.748   8.553  -3.698  1.00 18.30           C  
ATOM     49  OG1 THR A   4       2.820   7.949  -4.610  1.00 18.30           O  
ATOM     50  CG2 THR A   4       4.721   7.487  -3.198  1.00 18.30           C  
ATOM     51  H   THR A   4       1.566   7.571  -2.288  1.00 18.30           H  
ATOM     52  HA  THR A   4       3.709   9.609  -1.830  1.00 18.30           H  
ATOM     53  HB  THR A   4       4.302   9.336  -4.215  1.00 18.30           H  
ATOM     54  HG1 THR A   4       2.318   8.637  -5.058  1.00 18.30           H  
ATOM     55 1HG2 THR A   4       5.260   7.061  -4.043  1.00 18.30           H  
ATOM     56 2HG2 THR A   4       5.430   7.940  -2.505  1.00 18.30           H  
ATOM     57 3HG2 THR A   4       4.171   6.697  -2.686  1.00 18.30           H  
ATOM     58  N   ASP A   5       0.744  10.026  -2.856  1.00 19.41           N  
ATOM     59  CA  ASP A   5      -0.287  10.959  -3.295  1.00 19.41           C  
ATOM     60  C   ASP A   5      -0.509  12.045  -2.258  1.00 19.41           C  
ATOM     61  O   ASP A   5      -1.008  11.790  -1.160  1.00 19.41           O  
ATOM     62  CB  ASP A   5      -1.591  10.223  -3.629  1.00 19.41           C  
ATOM     63  CG  ASP A   5      -2.765  11.129  -4.177  1.00 19.41           C  
ATOM     64  OD1 ASP A   5      -2.823  12.336  -3.884  1.00 19.41           O  
ATOM     65  OD2 ASP A   5      -3.575  10.596  -4.904  1.00 19.41           O  
ATOM     66  H   ASP A   5       0.463   9.162  -2.423  1.00 19.41           H  
ATOM     67  HA  ASP A   5       0.058  11.440  -4.210  1.00 19.41           H  
ATOM     68 1HB  ASP A   5      -1.383   9.452  -4.371  1.00 19.41           H  
ATOM     69 2HB  ASP A   5      -1.951   9.710  -2.732  1.00 19.41           H  
ATOM     70  N   GLU A   6      -0.150  13.260  -2.624  1.00 21.02           N  
ATOM     71  CA  GLU A   6      -0.247  14.405  -1.739  1.00 21.02           C  
ATOM     72  C   GLU A   6      -1.639  14.589  -1.137  1.00 21.02           C  
ATOM     73  O   GLU A   6      -1.760  15.050  -0.000  1.00 21.02           O  
ATOM     74  CB  GLU A   6       0.157  15.667  -2.492  1.00 21.02           C  
ATOM     75  CG  GLU A   6       0.170  16.929  -1.664  1.00 21.02           C  
ATOM     76  CD  GLU A   6       1.242  16.963  -0.601  1.00 21.02           C  
ATOM     77  OE1 GLU A   6       2.216  16.252  -0.720  1.00 21.02           O  
ATOM     78  OE2 GLU A   6       1.076  17.722   0.336  1.00 21.02           O  
ATOM     79  H   GLU A   6       0.234  13.386  -3.550  1.00 21.02           H  
ATOM     80  HA  GLU A   6       0.444  14.261  -0.922  1.00 21.02           H  
ATOM     81 1HB  GLU A   6       1.153  15.532  -2.914  1.00 21.02           H  
ATOM     82 2HB  GLU A   6      -0.531  15.825  -3.322  1.00 21.02           H  
ATOM     83 1HG  GLU A   6       0.301  17.786  -2.325  1.00 21.02           H  
ATOM     84 2HG  GLU A   6      -0.803  17.021  -1.187  1.00 21.02           H  
ATOM     85  N   SER A   7      -2.706  14.290  -1.890  1.00 22.77           N  
ATOM     86  CA  SER A   7      -4.033  14.553  -1.347  1.00 22.77           C  
ATOM     87  C   SER A   7      -4.426  13.513  -0.299  1.00 22.77           C  
ATOM     88  O   SER A   7      -5.257  13.773   0.579  1.00 22.77           O  
ATOM     89  CB  SER A   7      -5.066  14.616  -2.464  1.00 22.77           C  
ATOM     90  OG  SER A   7      -5.278  13.365  -3.070  1.00 22.77           O  
ATOM     91  H   SER A   7      -2.601  13.827  -2.801  1.00 22.77           H  
ATOM     92  HA  SER A   7      -4.012  15.529  -0.860  1.00 22.77           H  
ATOM     93 1HB  SER A   7      -6.007  14.988  -2.064  1.00 22.77           H  
ATOM     94 2HB  SER A   7      -4.730  15.326  -3.217  1.00 22.77           H  
ATOM     95  HG  SER A   7      -4.399  13.061  -3.417  1.00 22.77           H  
ATOM     96  N   GLU A   8      -3.788  12.344  -0.345  1.00 24.14           N  
ATOM     97  CA  GLU A   8      -4.082  11.313   0.628  1.00 24.14           C  
ATOM     98  C   GLU A   8      -3.317  11.679   1.871  1.00 24.14           C  
ATOM     99  O   GLU A   8      -3.832  11.581   2.981  1.00 24.14           O  
ATOM    100  CB  GLU A   8      -3.712   9.920   0.127  1.00 24.14           C  
ATOM    101  CG  GLU A   8      -4.068   8.776   1.094  1.00 24.14           C  
ATOM    102  CD  GLU A   8      -3.794   7.389   0.532  1.00 24.14           C  
ATOM    103  OE1 GLU A   8      -3.320   7.290  -0.577  1.00 24.14           O  
ATOM    104  OE2 GLU A   8      -4.066   6.431   1.218  1.00 24.14           O  
ATOM    105  H   GLU A   8      -3.068  12.179  -1.045  1.00 24.14           H  
ATOM    106  HA  GLU A   8      -5.147  11.327   0.858  1.00 24.14           H  
ATOM    107 1HB  GLU A   8      -4.229   9.731  -0.814  1.00 24.14           H  
ATOM    108 2HB  GLU A   8      -2.656   9.892  -0.085  1.00 24.14           H  
ATOM    109 1HG  GLU A   8      -3.493   8.899   1.999  1.00 24.14           H  
ATOM    110 2HG  GLU A   8      -5.121   8.854   1.358  1.00 24.14           H  
ATOM    111  N   MET A   9      -2.079  12.136   1.687  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.268  12.485   2.835  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.884  13.662   3.578  1.00 24.67           C  
ATOM    114  O   MET A   9      -1.965  13.654   4.806  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.160  12.755   2.391  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.838  11.488   1.932  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.589  11.609   1.598  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.570  12.496   0.060  1.00 24.67           C  
ATOM    119  H   MET A   9      -1.700  12.198   0.739  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.259  11.649   3.518  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.158  13.472   1.566  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.733  13.186   3.211  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.677  10.694   2.654  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.349  11.213   1.011  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.588  12.628  -0.302  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.996  11.940  -0.669  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.122  13.467   0.220  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.416  14.647   2.849  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -3.063  15.747   3.548  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.304  15.263   4.286  1.00 24.67           C  
ATOM    131  O   GLN A  10      -4.576  15.711   5.408  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.399  16.900   2.603  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -2.170  17.665   2.120  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -2.509  18.823   1.201  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -3.637  19.334   1.192  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -1.528  19.253   0.423  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.330  14.658   1.833  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -2.379  16.130   4.287  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -3.913  16.504   1.723  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -4.072  17.596   3.098  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -1.639  18.059   2.984  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -1.518  16.982   1.572  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -1.677  20.010  -0.206  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -0.609  18.789   0.458  1.00 24.67           H  
ATOM    145  N   ASP A  11      -5.046  14.316   3.706  1.00 24.14           N  
ATOM    146  CA  ASP A  11      -6.236  13.811   4.372  1.00 24.14           C  
ATOM    147  C   ASP A  11      -5.850  13.020   5.626  1.00 24.14           C  
ATOM    148  O   ASP A  11      -6.472  13.168   6.680  1.00 24.14           O  
ATOM    149  CB  ASP A  11      -7.055  12.938   3.409  1.00 24.14           C  
ATOM    150  CG  ASP A  11      -8.457  12.572   3.931  1.00 24.14           C  
ATOM    151  OD1 ASP A  11      -9.236  13.473   4.146  1.00 24.14           O  
ATOM    152  OD2 ASP A  11      -8.752  11.393   4.089  1.00 24.14           O  
ATOM    153  H   ASP A  11      -4.823  13.970   2.769  1.00 24.14           H  
ATOM    154  HA  ASP A  11      -6.850  14.659   4.674  1.00 24.14           H  
ATOM    155 1HB  ASP A  11      -7.154  13.455   2.453  1.00 24.14           H  
ATOM    156 2HB  ASP A  11      -6.502  12.015   3.214  1.00 24.14           H  
ATOM    157  N   MET A  12      -4.785  12.215   5.549  1.00 22.77           N  
ATOM    158  CA  MET A  12      -4.385  11.434   6.715  1.00 22.77           C  
ATOM    159  C   MET A  12      -3.921  12.349   7.847  1.00 22.77           C  
ATOM    160  O   MET A  12      -4.285  12.143   9.014  1.00 22.77           O  
ATOM    161  CB  MET A  12      -3.263  10.463   6.336  1.00 22.77           C  
ATOM    162  CG  MET A  12      -3.690   9.296   5.430  1.00 22.77           C  
ATOM    163  SD  MET A  12      -2.386   8.059   5.204  1.00 22.77           S  
ATOM    164  CE  MET A  12      -1.200   8.964   4.227  1.00 22.77           C  
ATOM    165  H   MET A  12      -4.288  12.114   4.667  1.00 22.77           H  
ATOM    166  HA  MET A  12      -5.245  10.869   7.066  1.00 22.77           H  
ATOM    167 1HB  MET A  12      -2.483  11.016   5.808  1.00 22.77           H  
ATOM    168 2HB  MET A  12      -2.818  10.050   7.239  1.00 22.77           H  
ATOM    169 1HG  MET A  12      -4.558   8.806   5.866  1.00 22.77           H  
ATOM    170 2HG  MET A  12      -3.978   9.672   4.458  1.00 22.77           H  
ATOM    171 1HE  MET A  12      -0.345   8.329   4.007  1.00 22.77           H  
ATOM    172 2HE  MET A  12      -1.659   9.288   3.299  1.00 22.77           H  
ATOM    173 3HE  MET A  12      -0.863   9.829   4.792  1.00 22.77           H  
ATOM    174  N   MET A  13      -3.173  13.403   7.500  1.00 21.02           N  
ATOM    175  CA  MET A  13      -2.691  14.347   8.498  1.00 21.02           C  
ATOM    176  C   MET A  13      -3.853  15.125   9.102  1.00 21.02           C  
ATOM    177  O   MET A  13      -3.885  15.361  10.317  1.00 21.02           O  
ATOM    178  CB  MET A  13      -1.655  15.282   7.874  1.00 21.02           C  
ATOM    179  CG  MET A  13      -0.318  14.597   7.542  1.00 21.02           C  
ATOM    180  SD  MET A  13       0.973  15.743   7.005  1.00 21.02           S  
ATOM    181  CE  MET A  13       0.402  16.170   5.361  1.00 21.02           C  
ATOM    182  H   MET A  13      -2.901  13.531   6.523  1.00 21.02           H  
ATOM    183  HA  MET A  13      -2.214  13.787   9.301  1.00 21.02           H  
ATOM    184 1HB  MET A  13      -2.059  15.690   6.944  1.00 21.02           H  
ATOM    185 2HB  MET A  13      -1.460  16.117   8.545  1.00 21.02           H  
ATOM    186 1HG  MET A  13       0.039  14.071   8.426  1.00 21.02           H  
ATOM    187 2HG  MET A  13      -0.472  13.861   6.759  1.00 21.02           H  
ATOM    188 1HE  MET A  13       1.101  16.865   4.898  1.00 21.02           H  
ATOM    189 2HE  MET A  13       0.325  15.270   4.752  1.00 21.02           H  
ATOM    190 3HE  MET A  13      -0.566  16.640   5.443  1.00 21.02           H  
ATOM    191  N   THR A  14      -4.843  15.466   8.268  1.00 19.41           N  
ATOM    192  CA  THR A  14      -6.009  16.188   8.738  1.00 19.41           C  
ATOM    193  C   THR A  14      -6.771  15.349   9.741  1.00 19.41           C  
ATOM    194  O   THR A  14      -7.126  15.845  10.808  1.00 19.41           O  
ATOM    195  CB  THR A  14      -6.945  16.563   7.578  1.00 19.41           C  
ATOM    196  OG1 THR A  14      -6.253  17.431   6.666  1.00 19.41           O  
ATOM    197  CG2 THR A  14      -8.189  17.249   8.115  1.00 19.41           C  
ATOM    198  H   THR A  14      -4.769  15.263   7.272  1.00 19.41           H  
ATOM    199  HA  THR A  14      -5.681  17.100   9.230  1.00 19.41           H  
ATOM    200  HB  THR A  14      -7.239  15.660   7.046  1.00 19.41           H  
ATOM    201  HG1 THR A  14      -5.509  16.930   6.259  1.00 19.41           H  
ATOM    202 1HG2 THR A  14      -8.847  17.502   7.287  1.00 19.41           H  
ATOM    203 2HG2 THR A  14      -8.700  16.571   8.791  1.00 19.41           H  
ATOM    204 3HG2 THR A  14      -7.908  18.154   8.649  1.00 19.41           H  
ATOM    205  N   ARG A  15      -6.987  14.071   9.427  1.00 18.12           N  
ATOM    206  CA  ARG A  15      -7.709  13.178  10.323  1.00 18.12           C  
ATOM    207  C   ARG A  15      -6.983  13.059  11.657  1.00 18.12           C  
ATOM    208  O   ARG A  15      -7.612  13.055  12.720  1.00 18.12           O  
ATOM    209  CB  ARG A  15      -7.862  11.823   9.669  1.00 18.12           C  
ATOM    210  CG  ARG A  15      -8.838  11.811   8.505  1.00 18.12           C  
ATOM    211  CD  ARG A  15      -8.870  10.504   7.827  1.00 18.12           C  
ATOM    212  NE  ARG A  15      -9.654  10.565   6.623  1.00 18.12           N  
ATOM    213  CZ  ARG A  15     -10.965  10.381   6.505  1.00 18.12           C  
ATOM    214  NH1 ARG A  15     -11.727  10.073   7.539  1.00 18.12           N  
ATOM    215  NH2 ARG A  15     -11.457  10.525   5.302  1.00 18.12           N  
ATOM    216  H   ARG A  15      -6.667  13.719   8.521  1.00 18.12           H  
ATOM    217  HA  ARG A  15      -8.698  13.590  10.500  1.00 18.12           H  
ATOM    218 1HB  ARG A  15      -6.894  11.496   9.288  1.00 18.12           H  
ATOM    219 2HB  ARG A  15      -8.194  11.091  10.403  1.00 18.12           H  
ATOM    220 1HG  ARG A  15      -9.839  12.021   8.876  1.00 18.12           H  
ATOM    221 2HG  ARG A  15      -8.564  12.571   7.778  1.00 18.12           H  
ATOM    222 1HD  ARG A  15      -7.854  10.219   7.553  1.00 18.12           H  
ATOM    223 2HD  ARG A  15      -9.301   9.752   8.482  1.00 18.12           H  
ATOM    224  HE  ARG A  15      -9.169  10.821   5.750  1.00 18.12           H  
ATOM    225 1HH1 ARG A  15     -11.316   9.971   8.455  1.00 18.12           H  
ATOM    226 2HH1 ARG A  15     -12.720   9.942   7.412  1.00 18.12           H  
ATOM    227 1HH2 ARG A  15     -10.781  10.778   4.554  1.00 18.12           H  
ATOM    228 2HH2 ARG A  15     -12.437  10.408   5.119  1.00 18.12           H  
ATOM    229  N   GLY A  16      -5.649  13.031  11.607  1.00 17.06           N  
ATOM    230  CA  GLY A  16      -4.842  12.991  12.815  1.00 17.06           C  
ATOM    231  C   GLY A  16      -5.170  14.205  13.680  1.00 17.06           C  
ATOM    232  O   GLY A  16      -5.518  14.074  14.863  1.00 17.06           O  
ATOM    233  H   GLY A  16      -5.178  13.005  10.700  1.00 17.06           H  
ATOM    234 1HA  GLY A  16      -5.038  12.071  13.363  1.00 17.06           H  
ATOM    235 2HA  GLY A  16      -3.787  13.002  12.543  1.00 17.06           H  
ATOM    236  N   ASN A  17      -5.076  15.392  13.074  1.00 16.29           N  
ATOM    237  CA  ASN A  17      -5.360  16.629  13.784  1.00 16.29           C  
ATOM    238  C   ASN A  17      -6.806  16.700  14.271  1.00 16.29           C  
ATOM    239  O   ASN A  17      -7.058  17.202  15.368  1.00 16.29           O  
ATOM    240  CB  ASN A  17      -5.030  17.818  12.910  1.00 16.29           C  
ATOM    241  CG  ASN A  17      -3.540  18.032  12.774  1.00 16.29           C  
ATOM    242  OD1 ASN A  17      -2.743  17.561  13.598  1.00 16.29           O  
ATOM    243  ND2 ASN A  17      -3.146  18.740  11.745  1.00 16.29           N  
ATOM    244  H   ASN A  17      -4.787  15.425  12.094  1.00 16.29           H  
ATOM    245  HA  ASN A  17      -4.724  16.667  14.664  1.00 16.29           H  
ATOM    246 1HB  ASN A  17      -5.453  17.659  11.915  1.00 16.29           H  
ATOM    247 2HB  ASN A  17      -5.487  18.716  13.324  1.00 16.29           H  
ATOM    248 1HD2 ASN A  17      -2.172  18.915  11.602  1.00 16.29           H  
ATOM    249 2HD2 ASN A  17      -3.820  19.100  11.101  1.00 16.29           H  
ATOM    250  N   LEU A  18      -7.761  16.176  13.498  1.00 15.97           N  
ATOM    251  CA  LEU A  18      -9.150  16.210  13.938  1.00 15.97           C  
ATOM    252  C   LEU A  18      -9.303  15.381  15.198  1.00 15.97           C  
ATOM    253  O   LEU A  18     -10.004  15.779  16.128  1.00 15.97           O  
ATOM    254  CB  LEU A  18     -10.092  15.700  12.848  1.00 15.97           C  
ATOM    255  CG  LEU A  18     -10.231  16.605  11.613  1.00 15.97           C  
ATOM    256  CD1 LEU A  18     -11.044  15.889  10.550  1.00 15.97           C  
ATOM    257  CD2 LEU A  18     -10.884  17.902  12.018  1.00 15.97           C  
ATOM    258  H   LEU A  18      -7.521  15.783  12.590  1.00 15.97           H  
ATOM    259  HA  LEU A  18      -9.415  17.239  14.166  1.00 15.97           H  
ATOM    260 1HB  LEU A  18      -9.726  14.733  12.509  1.00 15.97           H  
ATOM    261 2HB  LEU A  18     -11.083  15.559  13.279  1.00 15.97           H  
ATOM    262  HG  LEU A  18      -9.258  16.821  11.209  1.00 15.97           H  
ATOM    263 1HD1 LEU A  18     -11.136  16.528   9.673  1.00 15.97           H  
ATOM    264 2HD1 LEU A  18     -10.548  14.967  10.270  1.00 15.97           H  
ATOM    265 3HD1 LEU A  18     -12.034  15.663  10.940  1.00 15.97           H  
ATOM    266 1HD2 LEU A  18     -10.974  18.547  11.145  1.00 15.97           H  
ATOM    267 2HD2 LEU A  18     -11.873  17.701  12.428  1.00 15.97           H  
ATOM    268 3HD2 LEU A  18     -10.274  18.389  12.766  1.00 15.97           H  
ATOM    269  N   GLY A  19      -8.604  14.246  15.253  1.00 16.01           N  
ATOM    270  CA  GLY A  19      -8.636  13.383  16.422  1.00 16.01           C  
ATOM    271  C   GLY A  19      -8.165  14.165  17.640  1.00 16.01           C  
ATOM    272  O   GLY A  19      -8.820  14.168  18.688  1.00 16.01           O  
ATOM    273  H   GLY A  19      -8.053  13.956  14.442  1.00 16.01           H  
ATOM    274 1HA  GLY A  19      -9.649  13.011  16.580  1.00 16.01           H  
ATOM    275 2HA  GLY A  19      -7.985  12.525  16.254  1.00 16.01           H  
ATOM    276  N   LEU A  20      -7.039  14.858  17.486  1.00 16.10           N  
ATOM    277  CA  LEU A  20      -6.486  15.644  18.580  1.00 16.10           C  
ATOM    278  C   LEU A  20      -7.451  16.753  18.999  1.00 16.10           C  
ATOM    279  O   LEU A  20      -7.604  17.037  20.193  1.00 16.10           O  
ATOM    280  CB  LEU A  20      -5.157  16.256  18.146  1.00 16.10           C  
ATOM    281  CG  LEU A  20      -4.033  15.251  17.915  1.00 16.10           C  
ATOM    282  CD1 LEU A  20      -2.828  15.965  17.319  1.00 16.10           C  
ATOM    283  CD2 LEU A  20      -3.691  14.580  19.232  1.00 16.10           C  
ATOM    284  H   LEU A  20      -6.549  14.805  16.588  1.00 16.10           H  
ATOM    285  HA  LEU A  20      -6.319  14.985  19.432  1.00 16.10           H  
ATOM    286 1HB  LEU A  20      -5.312  16.804  17.221  1.00 16.10           H  
ATOM    287 2HB  LEU A  20      -4.829  16.955  18.911  1.00 16.10           H  
ATOM    288  HG  LEU A  20      -4.364  14.495  17.200  1.00 16.10           H  
ATOM    289 1HD1 LEU A  20      -2.029  15.246  17.142  1.00 16.10           H  
ATOM    290 2HD1 LEU A  20      -3.108  16.429  16.375  1.00 16.10           H  
ATOM    291 3HD1 LEU A  20      -2.481  16.731  18.008  1.00 16.10           H  
ATOM    292 1HD2 LEU A  20      -2.895  13.853  19.073  1.00 16.10           H  
ATOM    293 2HD2 LEU A  20      -3.360  15.330  19.950  1.00 16.10           H  
ATOM    294 3HD2 LEU A  20      -4.574  14.072  19.621  1.00 16.10           H  
ATOM    295  N   LEU A  21      -8.126  17.372  18.027  1.00 15.87           N  
ATOM    296  CA  LEU A  21      -9.084  18.413  18.352  1.00 15.87           C  
ATOM    297  C   LEU A  21     -10.258  17.848  19.139  1.00 15.87           C  
ATOM    298  O   LEU A  21     -10.700  18.470  20.103  1.00 15.87           O  
ATOM    299  CB  LEU A  21      -9.565  19.115  17.082  1.00 15.87           C  
ATOM    300  CG  LEU A  21      -8.503  19.983  16.395  1.00 15.87           C  
ATOM    301  CD1 LEU A  21      -9.022  20.457  15.053  1.00 15.87           C  
ATOM    302  CD2 LEU A  21      -8.165  21.152  17.302  1.00 15.87           C  
ATOM    303  H   LEU A  21      -7.951  17.129  17.052  1.00 15.87           H  
ATOM    304  HA  LEU A  21      -8.583  19.152  18.974  1.00 15.87           H  
ATOM    305 1HB  LEU A  21      -9.889  18.359  16.373  1.00 15.87           H  
ATOM    306 2HB  LEU A  21     -10.416  19.747  17.329  1.00 15.87           H  
ATOM    307  HG  LEU A  21      -7.607  19.398  16.224  1.00 15.87           H  
ATOM    308 1HD1 LEU A  21      -8.264  21.067  14.565  1.00 15.87           H  
ATOM    309 2HD1 LEU A  21      -9.243  19.600  14.438  1.00 15.87           H  
ATOM    310 3HD1 LEU A  21      -9.926  21.046  15.198  1.00 15.87           H  
ATOM    311 1HD2 LEU A  21      -7.404  21.769  16.826  1.00 15.87           H  
ATOM    312 2HD2 LEU A  21      -9.060  21.747  17.478  1.00 15.87           H  
ATOM    313 3HD2 LEU A  21      -7.786  20.774  18.252  1.00 15.87           H  
ATOM    314  N   GLU A  22     -10.744  16.652  18.781  1.00 15.04           N  
ATOM    315  CA  GLU A  22     -11.848  16.083  19.547  1.00 15.04           C  
ATOM    316  C   GLU A  22     -11.411  15.817  20.982  1.00 15.04           C  
ATOM    317  O   GLU A  22     -12.182  16.038  21.922  1.00 15.04           O  
ATOM    318  CB  GLU A  22     -12.418  14.807  18.909  1.00 15.04           C  
ATOM    319  CG  GLU A  22     -13.214  15.037  17.610  1.00 15.04           C  
ATOM    320  CD  GLU A  22     -13.835  13.759  17.030  1.00 15.04           C  
ATOM    321  OE1 GLU A  22     -13.589  12.694  17.552  1.00 15.04           O  
ATOM    322  OE2 GLU A  22     -14.566  13.866  16.069  1.00 15.04           O  
ATOM    323  H   GLU A  22     -10.363  16.165  17.967  1.00 15.04           H  
ATOM    324  HA  GLU A  22     -12.652  16.812  19.578  1.00 15.04           H  
ATOM    325 1HB  GLU A  22     -11.595  14.127  18.677  1.00 15.04           H  
ATOM    326 2HB  GLU A  22     -13.069  14.303  19.621  1.00 15.04           H  
ATOM    327 1HG  GLU A  22     -14.007  15.756  17.810  1.00 15.04           H  
ATOM    328 2HG  GLU A  22     -12.544  15.476  16.870  1.00 15.04           H  
ATOM    329  N   GLN A  23     -10.157  15.384  21.165  1.00 13.88           N  
ATOM    330  CA  GLN A  23      -9.667  15.139  22.513  1.00 13.88           C  
ATOM    331  C   GLN A  23      -9.624  16.455  23.284  1.00 13.88           C  
ATOM    332  O   GLN A  23     -10.039  16.514  24.444  1.00 13.88           O  
ATOM    333  CB  GLN A  23      -8.268  14.515  22.473  1.00 13.88           C  
ATOM    334  CG  GLN A  23      -8.237  13.097  21.930  1.00 13.88           C  
ATOM    335  CD  GLN A  23      -6.827  12.539  21.803  1.00 13.88           C  
ATOM    336  OE1 GLN A  23      -5.830  13.268  21.828  1.00 13.88           O  
ATOM    337  NE2 GLN A  23      -6.737  11.222  21.659  1.00 13.88           N  
ATOM    338  H   GLN A  23      -9.566  15.191  20.353  1.00 13.88           H  
ATOM    339  HA  GLN A  23     -10.350  14.461  23.020  1.00 13.88           H  
ATOM    340 1HB  GLN A  23      -7.618  15.123  21.849  1.00 13.88           H  
ATOM    341 2HB  GLN A  23      -7.843  14.507  23.475  1.00 13.88           H  
ATOM    342 1HG  GLN A  23      -8.800  12.453  22.601  1.00 13.88           H  
ATOM    343 2HG  GLN A  23      -8.695  13.094  20.944  1.00 13.88           H  
ATOM    344 1HE2 GLN A  23      -5.841  10.788  21.568  1.00 13.88           H  
ATOM    345 2HE2 GLN A  23      -7.568  10.665  21.640  1.00 13.88           H  
ATOM    346  N   ALA A  24      -9.177  17.529  22.619  1.00 12.69           N  
ATOM    347  CA  ALA A  24      -9.122  18.837  23.260  1.00 12.69           C  
ATOM    348  C   ALA A  24     -10.514  19.292  23.667  1.00 12.69           C  
ATOM    349  O   ALA A  24     -10.701  19.834  24.759  1.00 12.69           O  
ATOM    350  CB  ALA A  24      -8.503  19.858  22.324  1.00 12.69           C  
ATOM    351  H   ALA A  24      -8.833  17.421  21.664  1.00 12.69           H  
ATOM    352  HA  ALA A  24      -8.511  18.753  24.154  1.00 12.69           H  
ATOM    353 1HB  ALA A  24      -8.450  20.823  22.823  1.00 12.69           H  
ATOM    354 2HB  ALA A  24      -7.501  19.532  22.046  1.00 12.69           H  
ATOM    355 3HB  ALA A  24      -9.113  19.946  21.430  1.00 12.69           H  
ATOM    356  N   ILE A  25     -11.504  19.024  22.818  1.00 11.48           N  
ATOM    357  CA  ILE A  25     -12.873  19.399  23.116  1.00 11.48           C  
ATOM    358  C   ILE A  25     -13.366  18.650  24.333  1.00 11.48           C  
ATOM    359  O   ILE A  25     -13.996  19.240  25.214  1.00 11.48           O  
ATOM    360  CB  ILE A  25     -13.807  19.143  21.927  1.00 11.48           C  
ATOM    361  CG1 ILE A  25     -13.466  20.116  20.788  1.00 11.48           C  
ATOM    362  CG2 ILE A  25     -15.255  19.290  22.372  1.00 11.48           C  
ATOM    363  CD1 ILE A  25     -14.111  19.769  19.466  1.00 11.48           C  
ATOM    364  H   ILE A  25     -11.286  18.584  21.923  1.00 11.48           H  
ATOM    365  HA  ILE A  25     -12.899  20.463  23.337  1.00 11.48           H  
ATOM    366  HB  ILE A  25     -13.646  18.135  21.553  1.00 11.48           H  
ATOM    367 1HG1 ILE A  25     -13.790  21.112  21.076  1.00 11.48           H  
ATOM    368 2HG1 ILE A  25     -12.391  20.134  20.655  1.00 11.48           H  
ATOM    369 1HG2 ILE A  25     -15.914  19.098  21.528  1.00 11.48           H  
ATOM    370 2HG2 ILE A  25     -15.465  18.574  23.167  1.00 11.48           H  
ATOM    371 3HG2 ILE A  25     -15.421  20.301  22.742  1.00 11.48           H  
ATOM    372 1HD1 ILE A  25     -13.821  20.505  18.718  1.00 11.48           H  
ATOM    373 2HD1 ILE A  25     -13.780  18.785  19.147  1.00 11.48           H  
ATOM    374 3HD1 ILE A  25     -15.192  19.770  19.577  1.00 11.48           H  
ATOM    375  N   ALA A  26     -13.089  17.348  24.391  1.00 10.33           N  
ATOM    376  CA  ALA A  26     -13.509  16.568  25.537  1.00 10.33           C  
ATOM    377  C   ALA A  26     -12.890  17.116  26.818  1.00 10.33           C  
ATOM    378  O   ALA A  26     -13.578  17.233  27.836  1.00 10.33           O  
ATOM    379  CB  ALA A  26     -13.103  15.120  25.350  1.00 10.33           C  
ATOM    380  H   ALA A  26     -12.589  16.902  23.621  1.00 10.33           H  
ATOM    381  HA  ALA A  26     -14.591  16.635  25.620  1.00 10.33           H  
ATOM    382 1HB  ALA A  26     -13.437  14.534  26.205  1.00 10.33           H  
ATOM    383 2HB  ALA A  26     -13.558  14.734  24.438  1.00 10.33           H  
ATOM    384 3HB  ALA A  26     -12.019  15.058  25.267  1.00 10.33           H  
ATOM    385  N   LEU A  27     -11.618  17.517  26.759  1.00  9.44           N  
ATOM    386  CA  LEU A  27     -10.965  18.068  27.937  1.00  9.44           C  
ATOM    387  C   LEU A  27     -11.613  19.384  28.341  1.00  9.44           C  
ATOM    388  O   LEU A  27     -11.822  19.648  29.528  1.00  9.44           O  
ATOM    389  CB  LEU A  27      -9.476  18.255  27.662  1.00  9.44           C  
ATOM    390  CG  LEU A  27      -8.698  16.948  27.507  1.00  9.44           C  
ATOM    391  CD1 LEU A  27      -7.282  17.249  27.046  1.00  9.44           C  
ATOM    392  CD2 LEU A  27      -8.711  16.208  28.837  1.00  9.44           C  
ATOM    393  H   LEU A  27     -11.089  17.396  25.892  1.00  9.44           H  
ATOM    394  HA  LEU A  27     -11.082  17.360  28.759  1.00  9.44           H  
ATOM    395 1HB  LEU A  27      -9.361  18.823  26.741  1.00  9.44           H  
ATOM    396 2HB  LEU A  27      -9.034  18.822  28.478  1.00  9.44           H  
ATOM    397  HG  LEU A  27      -9.174  16.329  26.751  1.00  9.44           H  
ATOM    398 1HD1 LEU A  27      -6.734  16.315  26.927  1.00  9.44           H  
ATOM    399 2HD1 LEU A  27      -7.319  17.771  26.092  1.00  9.44           H  
ATOM    400 3HD1 LEU A  27      -6.784  17.873  27.785  1.00  9.44           H  
ATOM    401 1HD2 LEU A  27      -8.168  15.269  28.735  1.00  9.44           H  
ATOM    402 2HD2 LEU A  27      -8.234  16.821  29.601  1.00  9.44           H  
ATOM    403 3HD2 LEU A  27      -9.745  15.999  29.133  1.00  9.44           H  
ATOM    404  N   LYS A  28     -11.975  20.203  27.355  1.00  8.96           N  
ATOM    405  CA  LYS A  28     -12.629  21.458  27.670  1.00  8.96           C  
ATOM    406  C   LYS A  28     -13.976  21.168  28.311  1.00  8.96           C  
ATOM    407  O   LYS A  28     -14.381  21.847  29.252  1.00  8.96           O  
ATOM    408  CB  LYS A  28     -12.780  22.321  26.423  1.00  8.96           C  
ATOM    409  CG  LYS A  28     -11.460  22.889  25.909  1.00  8.96           C  
ATOM    410  CD  LYS A  28     -11.653  23.684  24.631  1.00  8.96           C  
ATOM    411  CE  LYS A  28     -10.328  24.212  24.107  1.00  8.96           C  
ATOM    412  NZ  LYS A  28     -10.498  24.966  22.836  1.00  8.96           N  
ATOM    413  H   LYS A  28     -11.764  19.965  26.386  1.00  8.96           H  
ATOM    414  HA  LYS A  28     -12.018  22.000  28.390  1.00  8.96           H  
ATOM    415 1HB  LYS A  28     -13.225  21.727  25.625  1.00  8.96           H  
ATOM    416 2HB  LYS A  28     -13.451  23.151  26.633  1.00  8.96           H  
ATOM    417 1HG  LYS A  28     -11.032  23.540  26.676  1.00  8.96           H  
ATOM    418 2HG  LYS A  28     -10.762  22.082  25.726  1.00  8.96           H  
ATOM    419 1HD  LYS A  28     -12.101  23.037  23.873  1.00  8.96           H  
ATOM    420 2HD  LYS A  28     -12.324  24.520  24.817  1.00  8.96           H  
ATOM    421 1HE  LYS A  28      -9.886  24.871  24.853  1.00  8.96           H  
ATOM    422 2HE  LYS A  28      -9.654  23.371  23.933  1.00  8.96           H  
ATOM    423 1HZ  LYS A  28      -9.599  25.300  22.518  1.00  8.96           H  
ATOM    424 2HZ  LYS A  28     -10.897  24.357  22.136  1.00  8.96           H  
ATOM    425 3HZ  LYS A  28     -11.113  25.751  22.990  1.00  8.96           H  
ATOM    426  N   ALA A  29     -14.683  20.143  27.828  1.00  8.84           N  
ATOM    427  CA  ALA A  29     -15.972  19.817  28.415  1.00  8.84           C  
ATOM    428  C   ALA A  29     -15.804  19.471  29.888  1.00  8.84           C  
ATOM    429  O   ALA A  29     -16.592  19.923  30.724  1.00  8.84           O  
ATOM    430  CB  ALA A  29     -16.621  18.661  27.676  1.00  8.84           C  
ATOM    431  H   ALA A  29     -14.333  19.609  27.031  1.00  8.84           H  
ATOM    432  HA  ALA A  29     -16.611  20.696  28.338  1.00  8.84           H  
ATOM    433 1HB  ALA A  29     -17.590  18.447  28.116  1.00  8.84           H  
ATOM    434 2HB  ALA A  29     -16.744  18.926  26.627  1.00  8.84           H  
ATOM    435 3HB  ALA A  29     -15.991  17.782  27.752  1.00  8.84           H  
ATOM    436  N   GLU A  30     -14.737  18.732  30.222  1.00  8.88           N  
ATOM    437  CA  GLU A  30     -14.482  18.376  31.614  1.00  8.88           C  
ATOM    438  C   GLU A  30     -14.227  19.624  32.461  1.00  8.88           C  
ATOM    439  O   GLU A  30     -14.662  19.696  33.609  1.00  8.88           O  
ATOM    440  CB  GLU A  30     -13.297  17.405  31.739  1.00  8.88           C  
ATOM    441  CG  GLU A  30     -13.560  15.991  31.205  1.00  8.88           C  
ATOM    442  CD  GLU A  30     -12.360  15.053  31.343  1.00  8.88           C  
ATOM    443  OE1 GLU A  30     -11.306  15.502  31.734  1.00  8.88           O  
ATOM    444  OE2 GLU A  30     -12.513  13.885  31.062  1.00  8.88           O  
ATOM    445  H   GLU A  30     -14.124  18.381  29.481  1.00  8.88           H  
ATOM    446  HA  GLU A  30     -15.371  17.881  32.006  1.00  8.88           H  
ATOM    447 1HB  GLU A  30     -12.445  17.805  31.194  1.00  8.88           H  
ATOM    448 2HB  GLU A  30     -13.004  17.322  32.783  1.00  8.88           H  
ATOM    449 1HG  GLU A  30     -14.405  15.564  31.742  1.00  8.88           H  
ATOM    450 2HG  GLU A  30     -13.834  16.065  30.155  1.00  8.88           H  
ATOM    451  N   GLN A  31     -13.520  20.607  31.890  1.00  8.94           N  
ATOM    452  CA  GLN A  31     -13.222  21.861  32.586  1.00  8.94           C  
ATOM    453  C   GLN A  31     -14.496  22.681  32.819  1.00  8.94           C  
ATOM    454  O   GLN A  31     -14.706  23.263  33.892  1.00  8.94           O  
ATOM    455  CB  GLN A  31     -12.218  22.680  31.769  1.00  8.94           C  
ATOM    456  CG  GLN A  31     -10.829  22.060  31.694  1.00  8.94           C  
ATOM    457  CD  GLN A  31      -9.904  22.788  30.724  1.00  8.94           C  
ATOM    458  OE1 GLN A  31     -10.344  23.565  29.868  1.00  8.94           O  
ATOM    459  NE2 GLN A  31      -8.606  22.532  30.853  1.00  8.94           N  
ATOM    460  H   GLN A  31     -13.159  20.457  30.946  1.00  8.94           H  
ATOM    461  HA  GLN A  31     -12.787  21.622  33.556  1.00  8.94           H  
ATOM    462 1HB  GLN A  31     -12.588  22.798  30.756  1.00  8.94           H  
ATOM    463 2HB  GLN A  31     -12.126  23.674  32.200  1.00  8.94           H  
ATOM    464 1HG  GLN A  31     -10.381  22.098  32.684  1.00  8.94           H  
ATOM    465 2HG  GLN A  31     -10.924  21.028  31.371  1.00  8.94           H  
ATOM    466 1HE2 GLN A  31      -7.946  22.975  30.246  1.00  8.94           H  
ATOM    467 2HE2 GLN A  31      -8.291  21.895  31.556  1.00  8.94           H  
ATOM    468  N   VAL A  32     -15.374  22.696  31.817  1.00  8.96           N  
ATOM    469  CA  VAL A  32     -16.637  23.413  31.920  1.00  8.96           C  
ATOM    470  C   VAL A  32     -17.523  22.793  32.986  1.00  8.96           C  
ATOM    471  O   VAL A  32     -18.118  23.494  33.809  1.00  8.96           O  
ATOM    472  CB  VAL A  32     -17.374  23.431  30.572  1.00  8.96           C  
ATOM    473  CG1 VAL A  32     -18.774  23.989  30.752  1.00  8.96           C  
ATOM    474  CG2 VAL A  32     -16.598  24.303  29.586  1.00  8.96           C  
ATOM    475  H   VAL A  32     -15.140  22.212  30.948  1.00  8.96           H  
ATOM    476  HA  VAL A  32     -16.422  24.443  32.203  1.00  8.96           H  
ATOM    477  HB  VAL A  32     -17.453  22.412  30.191  1.00  8.96           H  
ATOM    478 1HG1 VAL A  32     -19.288  23.993  29.792  1.00  8.96           H  
ATOM    479 2HG1 VAL A  32     -19.323  23.365  31.456  1.00  8.96           H  
ATOM    480 3HG1 VAL A  32     -18.712  25.006  31.137  1.00  8.96           H  
ATOM    481 1HG2 VAL A  32     -17.112  24.314  28.627  1.00  8.96           H  
ATOM    482 2HG2 VAL A  32     -16.533  25.317  29.977  1.00  8.96           H  
ATOM    483 3HG2 VAL A  32     -15.601  23.908  29.454  1.00  8.96           H  
ATOM    484  N   ARG A  33     -17.580  21.465  33.015  1.00  8.96           N  
ATOM    485  CA  ARG A  33     -18.411  20.741  33.967  1.00  8.96           C  
ATOM    486  C   ARG A  33     -17.771  20.658  35.361  1.00  8.96           C  
ATOM    487  O   ARG A  33     -17.519  19.573  35.889  1.00  8.96           O  
ATOM    488  CB  ARG A  33     -18.627  19.340  33.427  1.00  8.96           C  
ATOM    489  CG  ARG A  33     -19.408  19.288  32.118  1.00  8.96           C  
ATOM    490  CD  ARG A  33     -19.342  17.942  31.494  1.00  8.96           C  
ATOM    491  NE  ARG A  33     -20.029  17.901  30.211  1.00  8.96           N  
ATOM    492  CZ  ARG A  33     -19.983  16.865  29.352  1.00  8.96           C  
ATOM    493  NH1 ARG A  33     -19.274  15.798  29.647  1.00  8.96           N  
ATOM    494  NH2 ARG A  33     -20.646  16.923  28.211  1.00  8.96           N  
ATOM    495  H   ARG A  33     -17.058  20.933  32.318  1.00  8.96           H  
ATOM    496  HA  ARG A  33     -19.369  21.252  34.048  1.00  8.96           H  
ATOM    497 1HB  ARG A  33     -17.654  18.875  33.247  1.00  8.96           H  
ATOM    498 2HB  ARG A  33     -19.153  18.736  34.164  1.00  8.96           H  
ATOM    499 1HG  ARG A  33     -20.453  19.523  32.314  1.00  8.96           H  
ATOM    500 2HG  ARG A  33     -19.001  20.018  31.419  1.00  8.96           H  
ATOM    501 1HD  ARG A  33     -18.294  17.679  31.327  1.00  8.96           H  
ATOM    502 2HD  ARG A  33     -19.801  17.208  32.153  1.00  8.96           H  
ATOM    503  HE  ARG A  33     -20.585  18.705  29.950  1.00  8.96           H  
ATOM    504 1HH1 ARG A  33     -18.765  15.756  30.519  1.00  8.96           H  
ATOM    505 2HH1 ARG A  33     -19.237  15.022  29.002  1.00  8.96           H  
ATOM    506 1HH2 ARG A  33     -21.189  17.744  27.982  1.00  8.96           H  
ATOM    507 2HH2 ARG A  33     -20.609  16.147  27.566  1.00  8.96           H  
ATOM    508  N   THR A  34     -17.576  21.826  35.964  1.00  8.99           N  
ATOM    509  CA  THR A  34     -16.994  21.964  37.292  1.00  8.99           C  
ATOM    510  C   THR A  34     -18.073  22.035  38.353  1.00  8.99           C  
ATOM    511  O   THR A  34     -19.060  22.756  38.214  1.00  8.99           O  
ATOM    512  CB  THR A  34     -16.048  23.191  37.403  1.00  8.99           C  
ATOM    513  OG1 THR A  34     -14.900  23.023  36.537  1.00  8.99           O  
ATOM    514  CG2 THR A  34     -15.559  23.376  38.864  1.00  8.99           C  
ATOM    515  H   THR A  34     -17.830  22.655  35.432  1.00  8.99           H  
ATOM    516  HA  THR A  34     -16.393  21.076  37.491  1.00  8.99           H  
ATOM    517  HB  THR A  34     -16.588  24.087  37.095  1.00  8.99           H  
ATOM    518  HG1 THR A  34     -15.112  23.170  35.585  1.00  8.99           H  
ATOM    519 1HG2 THR A  34     -14.904  24.245  38.921  1.00  8.99           H  
ATOM    520 2HG2 THR A  34     -16.404  23.529  39.526  1.00  8.99           H  
ATOM    521 3HG2 THR A  34     -15.011  22.492  39.182  1.00  8.99           H  
ATOM    522  N   VAL A  35     -17.884  21.265  39.411  1.00  9.12           N  
ATOM    523  CA  VAL A  35     -18.811  21.247  40.518  1.00  9.12           C  
ATOM    524  C   VAL A  35     -18.159  21.928  41.720  1.00  9.12           C  
ATOM    525  O   VAL A  35     -17.114  21.490  42.194  1.00  9.12           O  
ATOM    526  CB  VAL A  35     -19.189  19.792  40.830  1.00  9.12           C  
ATOM    527  CG1 VAL A  35     -20.126  19.733  41.992  1.00  9.12           C  
ATOM    528  CG2 VAL A  35     -19.832  19.180  39.594  1.00  9.12           C  
ATOM    529  H   VAL A  35     -17.058  20.686  39.446  1.00  9.12           H  
ATOM    530  HA  VAL A  35     -19.716  21.778  40.228  1.00  9.12           H  
ATOM    531  HB  VAL A  35     -18.292  19.233  41.096  1.00  9.12           H  
ATOM    532 1HG1 VAL A  35     -20.382  18.696  42.206  1.00  9.12           H  
ATOM    533 2HG1 VAL A  35     -19.642  20.170  42.862  1.00  9.12           H  
ATOM    534 3HG1 VAL A  35     -21.030  20.285  41.753  1.00  9.12           H  
ATOM    535 1HG2 VAL A  35     -20.099  18.143  39.796  1.00  9.12           H  
ATOM    536 2HG2 VAL A  35     -20.730  19.743  39.335  1.00  9.12           H  
ATOM    537 3HG2 VAL A  35     -19.132  19.213  38.756  1.00  9.12           H  
ATOM    538  N   CYS A  36     -18.766  23.010  42.200  1.00  9.40           N  
ATOM    539  CA  CYS A  36     -19.814  24.026  42.280  1.00  9.40           C  
ATOM    540  C   CYS A  36     -21.155  23.404  42.641  1.00  9.40           C  
ATOM    541  O   CYS A  36     -22.188  23.754  42.074  1.00  9.40           O  
ATOM    542  CB  CYS A  36     -19.994  24.748  40.939  1.00  9.40           C  
ATOM    543  SG  CYS A  36     -18.506  25.545  40.268  1.00  9.40           S  
ATOM    544  H   CYS A  36     -19.378  22.735  41.443  1.00  9.40           H  
ATOM    545  HA  CYS A  36     -19.544  24.753  43.048  1.00  9.40           H  
ATOM    546 1HB  CYS A  36     -20.365  24.050  40.190  1.00  9.40           H  
ATOM    547 2HB  CYS A  36     -20.752  25.523  41.058  1.00  9.40           H  
ATOM    548  HG  CYS A  36     -18.325  26.423  41.274  1.00  9.40           H  
ATOM    549  N   GLU A  37     -21.140  22.460  43.569  1.00  9.85           N  
ATOM    550  CA  GLU A  37     -22.384  21.840  44.012  1.00  9.85           C  
ATOM    551  C   GLU A  37     -23.252  22.938  44.640  1.00  9.85           C  
ATOM    552  O   GLU A  37     -22.713  23.918  45.172  1.00  9.85           O  
ATOM    553  CB  GLU A  37     -22.106  20.676  44.998  1.00  9.85           C  
ATOM    554  CG  GLU A  37     -21.519  21.054  46.330  1.00  9.85           C  
ATOM    555  CD  GLU A  37     -21.300  19.844  47.216  1.00  9.85           C  
ATOM    556  OE1 GLU A  37     -21.653  18.764  46.805  1.00  9.85           O  
ATOM    557  OE2 GLU A  37     -20.776  20.000  48.297  1.00  9.85           O  
ATOM    558  H   GLU A  37     -20.257  22.191  43.986  1.00  9.85           H  
ATOM    559  HA  GLU A  37     -22.889  21.434  43.138  1.00  9.85           H  
ATOM    560 1HB  GLU A  37     -22.995  20.114  45.208  1.00  9.85           H  
ATOM    561 2HB  GLU A  37     -21.408  19.986  44.544  1.00  9.85           H  
ATOM    562 1HG  GLU A  37     -20.564  21.519  46.161  1.00  9.85           H  
ATOM    563 2HG  GLU A  37     -22.175  21.767  46.828  1.00  9.85           H  
ATOM    564  N   PRO A  38     -24.586  22.811  44.646  1.00 10.32           N  
ATOM    565  CA  PRO A  38     -25.519  23.780  45.189  1.00 10.32           C  
ATOM    566  C   PRO A  38     -25.471  23.815  46.707  1.00 10.32           C  
ATOM    567  O   PRO A  38     -26.352  23.300  47.393  1.00 10.32           O  
ATOM    568  CB  PRO A  38     -26.864  23.290  44.641  1.00 10.32           C  
ATOM    569  CG  PRO A  38     -26.696  21.803  44.509  1.00 10.32           C  
ATOM    570  CD  PRO A  38     -25.251  21.626  44.047  1.00 10.32           C  
ATOM    571  HA  PRO A  38     -25.277  24.771  44.778  1.00 10.32           H  
ATOM    572 1HB  PRO A  38     -27.673  23.566  45.334  1.00 10.32           H  
ATOM    573 2HB  PRO A  38     -27.081  23.785  43.682  1.00 10.32           H  
ATOM    574 1HG  PRO A  38     -26.895  21.314  45.475  1.00 10.32           H  
ATOM    575 2HG  PRO A  38     -27.428  21.399  43.791  1.00 10.32           H  
ATOM    576 1HD  PRO A  38     -24.887  20.694  44.446  1.00 10.32           H  
ATOM    577 2HD  PRO A  38     -25.194  21.666  42.948  1.00 10.32           H  
ATOM    578  N   GLY A  39     -24.418  24.454  47.209  1.00 10.62           N  
ATOM    579  CA  GLY A  39     -24.127  24.538  48.628  1.00 10.62           C  
ATOM    580  C   GLY A  39     -22.623  24.565  48.879  1.00 10.62           C  
ATOM    581  O   GLY A  39     -22.187  24.713  50.020  1.00 10.62           O  
ATOM    582  H   GLY A  39     -23.744  24.829  46.548  1.00 10.62           H  
ATOM    583 1HA  GLY A  39     -24.585  25.437  49.040  1.00 10.62           H  
ATOM    584 2HA  GLY A  39     -24.569  23.684  49.140  1.00 10.62           H  
ATOM    585  N   CYS A  40     -21.833  24.476  47.806  1.00 10.66           N  
ATOM    586  CA  CYS A  40     -20.374  24.556  47.903  1.00 10.66           C  
ATOM    587  C   CYS A  40     -19.913  25.757  48.750  1.00 10.66           C  
ATOM    588  O   CYS A  40     -19.126  25.574  49.678  1.00 10.66           O  
ATOM    589  CB  CYS A  40     -19.728  24.564  46.517  1.00 10.66           C  
ATOM    590  SG  CYS A  40     -17.965  24.838  46.540  1.00 10.66           S  
ATOM    591  H   CYS A  40     -22.255  24.330  46.891  1.00 10.66           H  
ATOM    592  HA  CYS A  40     -20.029  23.646  48.398  1.00 10.66           H  
ATOM    593 1HB  CYS A  40     -19.879  23.603  46.072  1.00 10.66           H  
ATOM    594 2HB  CYS A  40     -20.202  25.241  45.854  1.00 10.66           H  
ATOM    595  HG  CYS A  40     -17.834  24.989  45.223  1.00 10.66           H  
ATOM    596  N   PRO A  41     -20.302  27.003  48.411  1.00 10.46           N  
ATOM    597  CA  PRO A  41     -20.877  27.558  47.178  1.00 10.46           C  
ATOM    598  C   PRO A  41     -19.915  27.871  45.977  1.00 10.46           C  
ATOM    599  O   PRO A  41     -20.258  27.513  44.854  1.00 10.46           O  
ATOM    600  CB  PRO A  41     -21.492  28.880  47.685  1.00 10.46           C  
ATOM    601  CG  PRO A  41     -21.717  28.664  49.156  1.00 10.46           C  
ATOM    602  CD  PRO A  41     -20.526  27.848  49.591  1.00 10.46           C  
ATOM    603  HA  PRO A  41     -21.691  26.911  46.835  1.00 10.46           H  
ATOM    604 1HB  PRO A  41     -20.847  29.732  47.461  1.00 10.46           H  
ATOM    605 2HB  PRO A  41     -22.438  29.068  47.153  1.00 10.46           H  
ATOM    606 1HG  PRO A  41     -21.785  29.629  49.680  1.00 10.46           H  
ATOM    607 2HG  PRO A  41     -22.670  28.139  49.325  1.00 10.46           H  
ATOM    608 1HD  PRO A  41     -19.663  28.466  49.828  1.00 10.46           H  
ATOM    609 2HD  PRO A  41     -20.805  27.207  50.444  1.00 10.46           H  
ATOM    610  N   PRO A  42     -18.742  28.536  46.149  1.00 10.13           N  
ATOM    611  CA  PRO A  42     -17.931  29.071  45.057  1.00 10.13           C  
ATOM    612  C   PRO A  42     -17.249  28.070  44.114  1.00 10.13           C  
ATOM    613  O   PRO A  42     -17.481  28.082  42.906  1.00 10.13           O  
ATOM    614  CB  PRO A  42     -16.871  29.884  45.818  1.00 10.13           C  
ATOM    615  CG  PRO A  42     -16.772  29.256  47.177  1.00 10.13           C  
ATOM    616  CD  PRO A  42     -18.131  28.735  47.484  1.00 10.13           C  
ATOM    617  HA  PRO A  42     -18.559  29.757  44.469  1.00 10.13           H  
ATOM    618 1HB  PRO A  42     -15.921  29.854  45.283  1.00 10.13           H  
ATOM    619 2HB  PRO A  42     -17.170  30.946  45.853  1.00 10.13           H  
ATOM    620 1HG  PRO A  42     -16.001  28.480  47.205  1.00 10.13           H  
ATOM    621 2HG  PRO A  42     -16.462  30.019  47.907  1.00 10.13           H  
ATOM    622 1HD  PRO A  42     -17.968  27.792  48.009  1.00 10.13           H  
ATOM    623 2HD  PRO A  42     -18.662  29.479  48.069  1.00 10.13           H  
ATOM    624  N   ALA A  43     -16.345  27.248  44.661  1.00  9.79           N  
ATOM    625  CA  ALA A  43     -15.478  26.362  43.863  1.00  9.79           C  
ATOM    626  C   ALA A  43     -14.711  27.175  42.806  1.00  9.79           C  
ATOM    627  O   ALA A  43     -14.401  26.690  41.713  1.00  9.79           O  
ATOM    628  CB  ALA A  43     -16.272  25.263  43.183  1.00  9.79           C  
ATOM    629  H   ALA A  43     -16.229  27.250  45.663  1.00  9.79           H  
ATOM    630  HA  ALA A  43     -14.750  25.906  44.533  1.00  9.79           H  
ATOM    631 1HB  ALA A  43     -15.602  24.622  42.612  1.00  9.79           H  
ATOM    632 2HB  ALA A  43     -16.791  24.662  43.907  1.00  9.79           H  
ATOM    633 3HB  ALA A  43     -16.971  25.703  42.533  1.00  9.79           H  
ATOM    634  N   GLU A  44     -14.330  28.398  43.166  1.00  9.53           N  
ATOM    635  CA  GLU A  44     -13.634  29.287  42.247  1.00  9.53           C  
ATOM    636  C   GLU A  44     -12.150  28.991  42.174  1.00  9.53           C  
ATOM    637  O   GLU A  44     -11.313  29.730  42.693  1.00  9.53           O  
ATOM    638  CB  GLU A  44     -13.868  30.752  42.633  1.00  9.53           C  
ATOM    639  CG  GLU A  44     -15.320  31.222  42.504  1.00  9.53           C  
ATOM    640  CD  GLU A  44     -15.526  32.661  42.928  1.00  9.53           C  
ATOM    641  OE1 GLU A  44     -14.602  33.253  43.430  1.00  9.53           O  
ATOM    642  OE2 GLU A  44     -16.613  33.160  42.752  1.00  9.53           O  
ATOM    643  H   GLU A  44     -14.574  28.730  44.084  1.00  9.53           H  
ATOM    644  HA  GLU A  44     -14.053  29.136  41.252  1.00  9.53           H  
ATOM    645 1HB  GLU A  44     -13.550  30.914  43.662  1.00  9.53           H  
ATOM    646 2HB  GLU A  44     -13.257  31.392  41.996  1.00  9.53           H  
ATOM    647 1HG  GLU A  44     -15.616  31.124  41.462  1.00  9.53           H  
ATOM    648 2HG  GLU A  44     -15.961  30.577  43.081  1.00  9.53           H  
ATOM    649  N   GLN A  45     -11.829  27.925  41.450  1.00  9.40           N  
ATOM    650  CA  GLN A  45     -10.455  27.437  41.302  1.00  9.40           C  
ATOM    651  C   GLN A  45      -9.562  28.461  40.595  1.00  9.40           C  
ATOM    652  O   GLN A  45      -8.340  28.441  40.724  1.00  9.40           O  
ATOM    653  CB  GLN A  45     -10.427  26.105  40.563  1.00  9.40           C  
ATOM    654  CG  GLN A  45     -11.039  24.963  41.355  1.00  9.40           C  
ATOM    655  CD  GLN A  45     -10.969  23.641  40.628  1.00  9.40           C  
ATOM    656  OE1 GLN A  45     -10.848  23.588  39.401  1.00  9.40           O  
ATOM    657  NE2 GLN A  45     -11.043  22.552  41.384  1.00  9.40           N  
ATOM    658  H   GLN A  45     -12.615  27.390  41.074  1.00  9.40           H  
ATOM    659  HA  GLN A  45     -10.058  27.268  42.300  1.00  9.40           H  
ATOM    660 1HB  GLN A  45     -10.969  26.196  39.622  1.00  9.40           H  
ATOM    661 2HB  GLN A  45      -9.397  25.840  40.326  1.00  9.40           H  
ATOM    662 1HG  GLN A  45     -10.503  24.865  42.299  1.00  9.40           H  
ATOM    663 2HG  GLN A  45     -12.091  25.194  41.546  1.00  9.40           H  
ATOM    664 1HE2 GLN A  45     -11.002  21.645  40.963  1.00  9.40           H  
ATOM    665 2HE2 GLN A  45     -11.140  22.640  42.376  1.00  9.40           H  
ATOM    666  N   SER A  46     -10.179  29.390  39.872  1.00  9.39           N  
ATOM    667  CA  SER A  46      -9.460  30.451  39.176  1.00  9.39           C  
ATOM    668  C   SER A  46      -8.704  31.364  40.151  1.00  9.39           C  
ATOM    669  O   SER A  46      -7.817  32.113  39.742  1.00  9.39           O  
ATOM    670  CB  SER A  46     -10.434  31.280  38.344  1.00  9.39           C  
ATOM    671  OG  SER A  46     -11.355  32.000  39.154  1.00  9.39           O  
ATOM    672  H   SER A  46     -11.185  29.354  39.809  1.00  9.39           H  
ATOM    673  HA  SER A  46      -8.732  29.990  38.508  1.00  9.39           H  
ATOM    674 1HB  SER A  46      -9.876  31.977  37.721  1.00  9.39           H  
ATOM    675 2HB  SER A  46     -10.981  30.617  37.678  1.00  9.39           H  
ATOM    676  HG  SER A  46     -12.054  32.295  38.558  1.00  9.39           H  
ATOM    677  N   GLN A  47      -9.075  31.314  41.437  1.00  9.46           N  
ATOM    678  CA  GLN A  47      -8.471  32.138  42.467  1.00  9.46           C  
ATOM    679  C   GLN A  47      -7.337  31.419  43.214  1.00  9.46           C  
ATOM    680  O   GLN A  47      -6.766  31.969  44.158  1.00  9.46           O  
ATOM    681  CB  GLN A  47      -9.555  32.569  43.447  1.00  9.46           C  
ATOM    682  CG  GLN A  47     -10.700  33.305  42.757  1.00  9.46           C  
ATOM    683  CD  GLN A  47     -10.266  34.561  42.046  1.00  9.46           C  
ATOM    684  OE1 GLN A  47      -9.722  35.486  42.662  1.00  9.46           O  
ATOM    685  NE2 GLN A  47     -10.479  34.602  40.725  1.00  9.46           N  
ATOM    686  H   GLN A  47      -9.822  30.680  41.721  1.00  9.46           H  
ATOM    687  HA  GLN A  47      -8.051  33.024  41.993  1.00  9.46           H  
ATOM    688 1HB  GLN A  47      -9.970  31.689  43.941  1.00  9.46           H  
ATOM    689 2HB  GLN A  47      -9.129  33.215  44.212  1.00  9.46           H  
ATOM    690 1HG  GLN A  47     -11.133  32.631  42.015  1.00  9.46           H  
ATOM    691 2HG  GLN A  47     -11.459  33.569  43.498  1.00  9.46           H  
ATOM    692 1HE2 GLN A  47     -10.200  35.405  40.199  1.00  9.46           H  
ATOM    693 2HE2 GLN A  47     -10.905  33.807  40.250  1.00  9.46           H  
ATOM    694  N   LEU A  48      -7.012  30.188  42.813  1.00  9.57           N  
ATOM    695  CA  LEU A  48      -5.951  29.443  43.491  1.00  9.57           C  
ATOM    696  C   LEU A  48      -4.606  30.147  43.356  1.00  9.57           C  
ATOM    697  O   LEU A  48      -4.267  30.684  42.300  1.00  9.57           O  
ATOM    698  CB  LEU A  48      -5.853  28.022  42.928  1.00  9.57           C  
ATOM    699  CG  LEU A  48      -7.026  27.105  43.247  1.00  9.57           C  
ATOM    700  CD1 LEU A  48      -6.888  25.810  42.453  1.00  9.57           C  
ATOM    701  CD2 LEU A  48      -7.061  26.829  44.727  1.00  9.57           C  
ATOM    702  H   LEU A  48      -7.502  29.751  42.031  1.00  9.57           H  
ATOM    703  HA  LEU A  48      -6.200  29.380  44.548  1.00  9.57           H  
ATOM    704 1HB  LEU A  48      -5.781  28.088  41.842  1.00  9.57           H  
ATOM    705 2HB  LEU A  48      -4.945  27.555  43.309  1.00  9.57           H  
ATOM    706  HG  LEU A  48      -7.937  27.586  42.969  1.00  9.57           H  
ATOM    707 1HD1 LEU A  48      -7.733  25.157  42.670  1.00  9.57           H  
ATOM    708 2HD1 LEU A  48      -6.878  26.047  41.386  1.00  9.57           H  
ATOM    709 3HD1 LEU A  48      -5.960  25.309  42.725  1.00  9.57           H  
ATOM    710 1HD2 LEU A  48      -7.907  26.180  44.953  1.00  9.57           H  
ATOM    711 2HD2 LEU A  48      -6.135  26.339  45.027  1.00  9.57           H  
ATOM    712 3HD2 LEU A  48      -7.168  27.769  45.268  1.00  9.57           H  
ATOM    713  N   GLY A  49      -3.808  30.108  44.425  1.00  9.71           N  
ATOM    714  CA  GLY A  49      -2.492  30.759  44.459  1.00  9.71           C  
ATOM    715  C   GLY A  49      -1.428  30.051  43.620  1.00  9.71           C  
ATOM    716  O   GLY A  49      -0.461  29.500  44.146  1.00  9.71           O  
ATOM    717  H   GLY A  49      -4.138  29.639  45.255  1.00  9.71           H  
ATOM    718 1HA  GLY A  49      -2.598  31.785  44.108  1.00  9.71           H  
ATOM    719 2HA  GLY A  49      -2.153  30.820  45.493  1.00  9.71           H  
ATOM    720  N   LEU A  50      -1.634  30.071  42.315  1.00  9.91           N  
ATOM    721  CA  LEU A  50      -0.758  29.444  41.345  1.00  9.91           C  
ATOM    722  C   LEU A  50       0.077  30.520  40.659  1.00  9.91           C  
ATOM    723  O   LEU A  50      -0.392  31.641  40.472  1.00  9.91           O  
ATOM    724  CB  LEU A  50      -1.625  28.697  40.334  1.00  9.91           C  
ATOM    725  CG  LEU A  50      -2.578  27.666  40.977  1.00  9.91           C  
ATOM    726  CD1 LEU A  50      -3.460  27.044  39.921  1.00  9.91           C  
ATOM    727  CD2 LEU A  50      -1.774  26.618  41.710  1.00  9.91           C  
ATOM    728  H   LEU A  50      -2.478  30.541  41.998  1.00  9.91           H  
ATOM    729  HA  LEU A  50      -0.095  28.746  41.853  1.00  9.91           H  
ATOM    730 1HB  LEU A  50      -2.230  29.423  39.793  1.00  9.91           H  
ATOM    731 2HB  LEU A  50      -0.979  28.182  39.624  1.00  9.91           H  
ATOM    732  HG  LEU A  50      -3.218  28.175  41.681  1.00  9.91           H  
ATOM    733 1HD1 LEU A  50      -4.142  26.334  40.392  1.00  9.91           H  
ATOM    734 2HD1 LEU A  50      -4.037  27.826  39.427  1.00  9.91           H  
ATOM    735 3HD1 LEU A  50      -2.843  26.525  39.188  1.00  9.91           H  
ATOM    736 1HD2 LEU A  50      -2.452  25.904  42.178  1.00  9.91           H  
ATOM    737 2HD2 LEU A  50      -1.125  26.096  41.005  1.00  9.91           H  
ATOM    738 3HD2 LEU A  50      -1.164  27.098  42.478  1.00  9.91           H  
ATOM    739  N   GLY A  51       1.316  30.205  40.296  1.00 10.15           N  
ATOM    740  CA  GLY A  51       2.123  31.196  39.590  1.00 10.15           C  
ATOM    741  C   GLY A  51       1.693  31.315  38.134  1.00 10.15           C  
ATOM    742  O   GLY A  51       1.319  30.318  37.515  1.00 10.15           O  
ATOM    743  H   GLY A  51       1.687  29.286  40.488  1.00 10.15           H  
ATOM    744 1HA  GLY A  51       2.025  32.164  40.082  1.00 10.15           H  
ATOM    745 2HA  GLY A  51       3.174  30.914  39.641  1.00 10.15           H  
ATOM    746  N   GLU A  52       1.803  32.524  37.582  1.00 10.41           N  
ATOM    747  CA  GLU A  52       1.479  32.775  36.182  1.00 10.41           C  
ATOM    748  C   GLU A  52       2.531  33.651  35.486  1.00 10.41           C  
ATOM    749  O   GLU A  52       2.192  34.693  34.921  1.00 10.41           O  
ATOM    750  CB  GLU A  52       0.115  33.471  36.087  1.00 10.41           C  
ATOM    751  CG  GLU A  52      -1.085  32.658  36.555  1.00 10.41           C  
ATOM    752  CD  GLU A  52      -2.413  33.380  36.353  1.00 10.41           C  
ATOM    753  OE1 GLU A  52      -2.605  34.430  36.925  1.00 10.41           O  
ATOM    754  OE2 GLU A  52      -3.243  32.869  35.609  1.00 10.41           O  
ATOM    755  H   GLU A  52       2.111  33.291  38.163  1.00 10.41           H  
ATOM    756  HA  GLU A  52       1.401  31.822  35.664  1.00 10.41           H  
ATOM    757 1HB  GLU A  52       0.136  34.368  36.697  1.00 10.41           H  
ATOM    758 2HB  GLU A  52      -0.058  33.783  35.088  1.00 10.41           H  
ATOM    759 1HG  GLU A  52      -1.106  31.716  36.008  1.00 10.41           H  
ATOM    760 2HG  GLU A  52      -0.967  32.428  37.614  1.00 10.41           H  
ATOM    761  N   PRO A  53       3.794  33.215  35.367  1.00 10.64           N  
ATOM    762  CA  PRO A  53       4.897  34.041  34.888  1.00 10.64           C  
ATOM    763  C   PRO A  53       4.711  34.558  33.460  1.00 10.64           C  
ATOM    764  O   PRO A  53       5.286  35.582  33.091  1.00 10.64           O  
ATOM    765  CB  PRO A  53       6.088  33.074  34.977  1.00 10.64           C  
ATOM    766  CG  PRO A  53       5.473  31.681  34.954  1.00 10.64           C  
ATOM    767  CD  PRO A  53       4.152  31.823  35.673  1.00 10.64           C  
ATOM    768  HA  PRO A  53       5.034  34.883  35.581  1.00 10.64           H  
ATOM    769 1HB  PRO A  53       6.771  33.250  34.131  1.00 10.64           H  
ATOM    770 2HB  PRO A  53       6.662  33.271  35.894  1.00 10.64           H  
ATOM    771 1HG  PRO A  53       5.360  31.336  33.915  1.00 10.64           H  
ATOM    772 2HG  PRO A  53       6.148  30.966  35.449  1.00 10.64           H  
ATOM    773 1HD  PRO A  53       3.432  31.110  35.254  1.00 10.64           H  
ATOM    774 2HD  PRO A  53       4.297  31.684  36.751  1.00 10.64           H  
ATOM    775  N   GLY A  54       3.902  33.861  32.661  1.00 10.87           N  
ATOM    776  CA  GLY A  54       3.634  34.282  31.292  1.00 10.87           C  
ATOM    777  C   GLY A  54       2.157  34.611  31.062  1.00 10.87           C  
ATOM    778  O   GLY A  54       1.744  34.830  29.921  1.00 10.87           O  
ATOM    779  H   GLY A  54       3.465  33.021  33.003  1.00 10.87           H  
ATOM    780 1HA  GLY A  54       4.242  35.155  31.052  1.00 10.87           H  
ATOM    781 2HA  GLY A  54       3.939  33.490  30.610  1.00 10.87           H  
ATOM    782  N   LYS A  55       1.351  34.591  32.130  1.00 11.11           N  
ATOM    783  CA  LYS A  55      -0.091  34.815  31.996  1.00 11.11           C  
ATOM    784  C   LYS A  55      -0.643  35.907  32.916  1.00 11.11           C  
ATOM    785  O   LYS A  55      -1.724  36.430  32.669  1.00 11.11           O  
ATOM    786  CB  LYS A  55      -0.862  33.502  32.182  1.00 11.11           C  
ATOM    787  CG  LYS A  55      -0.588  32.447  31.108  1.00 11.11           C  
ATOM    788  CD  LYS A  55      -1.407  31.189  31.341  1.00 11.11           C  
ATOM    789  CE  LYS A  55      -1.134  30.146  30.265  1.00 11.11           C  
ATOM    790  NZ  LYS A  55      -1.906  28.893  30.495  1.00 11.11           N  
ATOM    791  H   LYS A  55       1.745  34.451  33.054  1.00 11.11           H  
ATOM    792  HA  LYS A  55      -0.282  35.147  30.976  1.00 11.11           H  
ATOM    793 1HB  LYS A  55      -0.605  33.051  33.125  1.00 11.11           H  
ATOM    794 2HB  LYS A  55      -1.932  33.705  32.202  1.00 11.11           H  
ATOM    795 1HG  LYS A  55      -0.826  32.859  30.125  1.00 11.11           H  
ATOM    796 2HG  LYS A  55       0.466  32.181  31.121  1.00 11.11           H  
ATOM    797 1HD  LYS A  55      -1.162  30.771  32.319  1.00 11.11           H  
ATOM    798 2HD  LYS A  55      -2.468  31.440  31.330  1.00 11.11           H  
ATOM    799 1HE  LYS A  55      -1.409  30.556  29.294  1.00 11.11           H  
ATOM    800 2HE  LYS A  55      -0.071  29.909  30.261  1.00 11.11           H  
ATOM    801 1HZ  LYS A  55      -1.697  28.230  29.762  1.00 11.11           H  
ATOM    802 2HZ  LYS A  55      -1.650  28.498  31.389  1.00 11.11           H  
ATOM    803 3HZ  LYS A  55      -2.894  29.100  30.490  1.00 11.11           H  
ATOM    804  N   ALA A  56       0.121  36.314  33.930  1.00 11.38           N  
ATOM    805  CA  ALA A  56      -0.317  37.289  34.937  1.00 11.38           C  
ATOM    806  C   ALA A  56      -0.739  38.635  34.335  1.00 11.38           C  
ATOM    807  O   ALA A  56      -1.481  39.395  34.951  1.00 11.38           O  
ATOM    808  CB  ALA A  56       0.802  37.530  35.936  1.00 11.38           C  
ATOM    809  H   ALA A  56       1.007  35.850  34.093  1.00 11.38           H  
ATOM    810  HA  ALA A  56      -1.179  36.864  35.457  1.00 11.38           H  
ATOM    811 1HB  ALA A  56       0.461  38.224  36.703  1.00 11.38           H  
ATOM    812 2HB  ALA A  56       1.084  36.587  36.400  1.00 11.38           H  
ATOM    813 3HB  ALA A  56       1.663  37.950  35.420  1.00 11.38           H  
ATOM    814  N   ALA A  57      -0.253  38.938  33.132  1.00 11.68           N  
ATOM    815  CA  ALA A  57      -0.555  40.188  32.438  1.00 11.68           C  
ATOM    816  C   ALA A  57      -1.939  40.160  31.761  1.00 11.68           C  
ATOM    817  O   ALA A  57      -2.388  41.175  31.211  1.00 11.68           O  
ATOM    818  CB  ALA A  57       0.514  40.464  31.399  1.00 11.68           C  
ATOM    819  H   ALA A  57       0.348  38.263  32.682  1.00 11.68           H  
ATOM    820  HA  ALA A  57      -0.555  40.991  33.175  1.00 11.68           H  
ATOM    821 1HB  ALA A  57       0.305  41.412  30.905  1.00 11.68           H  
ATOM    822 2HB  ALA A  57       1.490  40.515  31.883  1.00 11.68           H  
ATOM    823 3HB  ALA A  57       0.516  39.662  30.661  1.00 11.68           H  
ATOM    824  N   LYS A  58      -2.629  39.015  31.839  1.00 11.98           N  
ATOM    825  CA  LYS A  58      -3.938  38.799  31.218  1.00 11.98           C  
ATOM    826  C   LYS A  58      -5.095  39.795  31.483  1.00 11.98           C  
ATOM    827  O   LYS A  58      -6.007  39.813  30.662  1.00 11.98           O  
ATOM    828  CB  LYS A  58      -4.431  37.374  31.554  1.00 11.98           C  
ATOM    829  CG  LYS A  58      -4.761  37.131  33.036  1.00 11.98           C  
ATOM    830  CD  LYS A  58      -5.112  35.689  33.356  1.00 11.98           C  
ATOM    831  CE  LYS A  58      -5.500  35.570  34.836  1.00 11.98           C  
ATOM    832  NZ  LYS A  58      -5.733  34.166  35.269  1.00 11.98           N  
ATOM    833  H   LYS A  58      -2.211  38.219  32.320  1.00 11.98           H  
ATOM    834  HA  LYS A  58      -3.767  38.820  30.142  1.00 11.98           H  
ATOM    835 1HB  LYS A  58      -5.337  37.170  30.985  1.00 11.98           H  
ATOM    836 2HB  LYS A  58      -3.689  36.648  31.240  1.00 11.98           H  
ATOM    837 1HG  LYS A  58      -3.885  37.375  33.632  1.00 11.98           H  
ATOM    838 2HG  LYS A  58      -5.586  37.770  33.342  1.00 11.98           H  
ATOM    839 1HD  LYS A  58      -5.935  35.353  32.730  1.00 11.98           H  
ATOM    840 2HD  LYS A  58      -4.240  35.053  33.171  1.00 11.98           H  
ATOM    841 1HE  LYS A  58      -4.705  35.997  35.452  1.00 11.98           H  
ATOM    842 2HE  LYS A  58      -6.415  36.139  34.996  1.00 11.98           H  
ATOM    843 1HZ  LYS A  58      -5.985  34.158  36.245  1.00 11.98           H  
ATOM    844 2HZ  LYS A  58      -6.465  33.744  34.727  1.00 11.98           H  
ATOM    845 3HZ  LYS A  58      -4.860  33.627  35.161  1.00 11.98           H  
ATOM    846  N   PRO A  59      -5.187  40.593  32.589  1.00 12.27           N  
ATOM    847  CA  PRO A  59      -6.261  41.555  32.792  1.00 12.27           C  
ATOM    848  C   PRO A  59      -6.340  42.640  31.707  1.00 12.27           C  
ATOM    849  O   PRO A  59      -7.372  43.308  31.595  1.00 12.27           O  
ATOM    850  CB  PRO A  59      -5.932  42.165  34.160  1.00 12.27           C  
ATOM    851  CG  PRO A  59      -5.105  41.121  34.856  1.00 12.27           C  
ATOM    852  CD  PRO A  59      -4.269  40.527  33.768  1.00 12.27           C  
ATOM    853  HA  PRO A  59      -7.212  41.005  32.838  1.00 12.27           H  
ATOM    854 1HB  PRO A  59      -5.393  43.114  34.019  1.00 12.27           H  
ATOM    855 2HB  PRO A  59      -6.862  42.402  34.694  1.00 12.27           H  
ATOM    856 1HG  PRO A  59      -4.496  41.578  35.650  1.00 12.27           H  
ATOM    857 2HG  PRO A  59      -5.755  40.379  35.342  1.00 12.27           H  
ATOM    858 1HD  PRO A  59      -3.420  41.197  33.647  1.00 12.27           H  
ATOM    859 2HD  PRO A  59      -3.975  39.539  34.046  1.00 12.27           H  
ATOM    860  N   LEU A  60      -5.245  42.856  30.960  1.00 12.50           N  
ATOM    861  CA  LEU A  60      -5.221  43.914  29.958  1.00 12.50           C  
ATOM    862  C   LEU A  60      -5.088  43.388  28.528  1.00 12.50           C  
ATOM    863  O   LEU A  60      -5.911  42.588  28.077  1.00 12.50           O  
ATOM    864  OXT LEU A  60      -4.382  44.021  27.742  1.00 12.50           O  
ATOM    865  CB  LEU A  60      -4.054  44.856  30.270  1.00 12.50           C  
ATOM    866  CG  LEU A  60      -4.080  45.501  31.674  1.00 12.50           C  
ATOM    867  CD1 LEU A  60      -2.821  46.320  31.868  1.00 12.50           C  
ATOM    868  CD2 LEU A  60      -5.321  46.363  31.821  1.00 12.50           C  
ATOM    869  H   LEU A  60      -4.409  42.278  31.075  1.00 12.50           H  
ATOM    870  HA  LEU A  60      -6.152  44.472  30.026  1.00 12.50           H  
ATOM    871 1HB  LEU A  60      -3.124  44.291  30.183  1.00 12.50           H  
ATOM    872 2HB  LEU A  60      -4.042  45.658  29.532  1.00 12.50           H  
ATOM    873  HG  LEU A  60      -4.092  44.720  32.432  1.00 12.50           H  
ATOM    874 1HD1 LEU A  60      -2.826  46.767  32.862  1.00 12.50           H  
ATOM    875 2HD1 LEU A  60      -1.949  45.673  31.765  1.00 12.50           H  
ATOM    876 3HD1 LEU A  60      -2.780  47.108  31.117  1.00 12.50           H  
ATOM    877 1HD2 LEU A  60      -5.336  46.811  32.813  1.00 12.50           H  
ATOM    878 2HD2 LEU A  60      -5.309  47.150  31.067  1.00 12.50           H  
ATOM    879 3HD2 LEU A  60      -6.213  45.749  31.688  1.00 12.50           H  
ENDMDL

REMARK ID 639101 DOMAINID 632724 MODEL 3 line_7b
MODEL     3
ATOM      1  N   SER A   1       0.435   1.248   0.802  1.00 20.93           N  
ATOM      2  CA  SER A   1       1.570   0.700   0.071  1.00 20.93           C  
ATOM      3  C   SER A   1       2.530   1.790  -0.447  1.00 20.93           C  
ATOM      4  O   SER A   1       3.422   2.226   0.279  1.00 20.93           O  
ATOM      5  CB  SER A   1       1.074  -0.200  -1.063  1.00 20.93           C  
ATOM      6  OG  SER A   1       0.365   0.526  -2.029  1.00 20.93           O  
ATOM      7 1H   SER A   1       0.272   0.686   1.626  1.00 20.93           H  
ATOM      8 2H   SER A   1       0.636   2.196   1.081  1.00 20.93           H  
ATOM      9 3H   SER A   1      -0.389   1.231   0.219  1.00 20.93           H  
ATOM     10  HA  SER A   1       2.134   0.069   0.759  1.00 20.93           H  
ATOM     11 1HB  SER A   1       1.932  -0.684  -1.532  1.00 20.93           H  
ATOM     12 2HB  SER A   1       0.440  -0.986  -0.656  1.00 20.93           H  
ATOM     13  HG  SER A   1       0.251  -0.073  -2.776  1.00 20.93           H  
ATOM     14  N   THR A   2       2.348   2.218  -1.700  1.00 20.11           N  
ATOM     15  CA  THR A   2       3.231   3.198  -2.353  1.00 20.11           C  
ATOM     16  C   THR A   2       2.510   4.466  -2.807  1.00 20.11           C  
ATOM     17  O   THR A   2       3.016   5.214  -3.641  1.00 20.11           O  
ATOM     18  CB  THR A   2       3.930   2.559  -3.566  1.00 20.11           C  
ATOM     19  OG1 THR A   2       2.941   2.086  -4.491  1.00 20.11           O  
ATOM     20  CG2 THR A   2       4.799   1.390  -3.121  1.00 20.11           C  
ATOM     21  H   THR A   2       1.584   1.821  -2.223  1.00 20.11           H  
ATOM     22  HA  THR A   2       3.999   3.495  -1.637  1.00 20.11           H  
ATOM     23  HB  THR A   2       4.551   3.306  -4.059  1.00 20.11           H  
ATOM     24  HG1 THR A   2       2.392   2.824  -4.775  1.00 20.11           H  
ATOM     25 1HG2 THR A   2       5.288   0.951  -3.989  1.00 20.11           H  
ATOM     26 2HG2 THR A   2       5.554   1.747  -2.420  1.00 20.11           H  
ATOM     27 3HG2 THR A   2       4.183   0.638  -2.636  1.00 20.11           H  
ATOM     28  N   VAL A   3       1.327   4.682  -2.261  1.00 19.27           N  
ATOM     29  CA  VAL A   3       0.446   5.803  -2.582  1.00 19.27           C  
ATOM     30  C   VAL A   3       0.244   6.701  -1.373  1.00 19.27           C  
ATOM     31  O   VAL A   3      -0.829   7.264  -1.166  1.00 19.27           O  
ATOM     32  CB  VAL A   3      -0.908   5.273  -3.058  1.00 19.27           C  
ATOM     33  CG1 VAL A   3      -0.744   4.530  -4.379  1.00 19.27           C  
ATOM     34  CG2 VAL A   3      -1.464   4.349  -1.988  1.00 19.27           C  
ATOM     35  H   VAL A   3       1.011   4.017  -1.575  1.00 19.27           H  
ATOM     36  HA  VAL A   3       0.898   6.391  -3.387  1.00 19.27           H  
ATOM     37  HB  VAL A   3      -1.590   6.112  -3.222  1.00 19.27           H  
ATOM     38 1HG1 VAL A   3      -1.708   4.159  -4.716  1.00 19.27           H  
ATOM     39 2HG1 VAL A   3      -0.338   5.222  -5.125  1.00 19.27           H  
ATOM     40 3HG1 VAL A   3      -0.063   3.693  -4.249  1.00 19.27           H  
ATOM     41 1HG2 VAL A   3      -2.432   3.963  -2.300  1.00 19.27           H  
ATOM     42 2HG2 VAL A   3      -0.776   3.518  -1.835  1.00 19.27           H  
ATOM     43 3HG2 VAL A   3      -1.578   4.904  -1.057  1.00 19.27           H  
ATOM     44  N   THR A   4       1.279   6.821  -0.553  1.00 18.11           N  
ATOM     45  CA  THR A   4       1.238   7.585   0.692  1.00 18.11           C  
ATOM     46  C   THR A   4       1.234   9.110   0.508  1.00 18.11           C  
ATOM     47  O   THR A   4       2.145   9.806   0.957  1.00 18.11           O  
ATOM     48  CB  THR A   4       2.435   7.195   1.565  1.00 18.11           C  
ATOM     49  OG1 THR A   4       3.651   7.469   0.859  1.00 18.11           O  
ATOM     50  CG2 THR A   4       2.373   5.701   1.861  1.00 18.11           C  
ATOM     51  H   THR A   4       2.136   6.353  -0.809  1.00 18.11           H  
ATOM     52  HA  THR A   4       0.322   7.315   1.220  1.00 18.11           H  
ATOM     53  HB  THR A   4       2.416   7.764   2.495  1.00 18.11           H  
ATOM     54  HG1 THR A   4       3.657   8.392   0.588  1.00 18.11           H  
ATOM     55 1HG2 THR A   4       3.227   5.415   2.475  1.00 18.11           H  
ATOM     56 2HG2 THR A   4       1.450   5.476   2.394  1.00 18.11           H  
ATOM     57 3HG2 THR A   4       2.398   5.142   0.924  1.00 18.11           H  
ATOM     58  N   ASP A   5       0.191   9.606  -0.148  1.00 16.97           N  
ATOM     59  CA  ASP A   5      -0.032  11.024  -0.431  1.00 16.97           C  
ATOM     60  C   ASP A   5      -1.511  11.229  -0.670  1.00 16.97           C  
ATOM     61  O   ASP A   5      -2.087  10.684  -1.616  1.00 16.97           O  
ATOM     62  CB  ASP A   5       0.776  11.536  -1.637  1.00 16.97           C  
ATOM     63  CG  ASP A   5       0.708  13.135  -1.868  1.00 16.97           C  
ATOM     64  OD1 ASP A   5      -0.322  13.778  -1.592  1.00 16.97           O  
ATOM     65  OD2 ASP A   5       1.693  13.663  -2.330  1.00 16.97           O  
ATOM     66  H   ASP A   5      -0.485   8.921  -0.479  1.00 16.97           H  
ATOM     67  HA  ASP A   5       0.258  11.607   0.444  1.00 16.97           H  
ATOM     68 1HB  ASP A   5       1.823  11.257  -1.505  1.00 16.97           H  
ATOM     69 2HB  ASP A   5       0.426  11.038  -2.547  1.00 16.97           H  
ATOM     70  N   GLU A   6      -2.129  12.047   0.168  1.00 16.14           N  
ATOM     71  CA  GLU A   6      -3.558  12.298   0.073  1.00 16.14           C  
ATOM     72  C   GLU A   6      -3.952  12.711  -1.351  1.00 16.14           C  
ATOM     73  O   GLU A   6      -5.053  12.403  -1.804  1.00 16.14           O  
ATOM     74  CB  GLU A   6      -3.988  13.384   1.058  1.00 16.14           C  
ATOM     75  CG  GLU A   6      -5.499  13.537   1.190  1.00 16.14           C  
ATOM     76  CD  GLU A   6      -6.132  12.335   1.865  1.00 16.14           C  
ATOM     77  OE1 GLU A   6      -5.436  11.670   2.597  1.00 16.14           O  
ATOM     78  OE2 GLU A   6      -7.300  12.067   1.639  1.00 16.14           O  
ATOM     79  H   GLU A   6      -1.591  12.496   0.897  1.00 16.14           H  
ATOM     80  HA  GLU A   6      -4.082  11.377   0.322  1.00 16.14           H  
ATOM     81 1HB  GLU A   6      -3.580  13.165   2.043  1.00 16.14           H  
ATOM     82 2HB  GLU A   6      -3.580  14.344   0.738  1.00 16.14           H  
ATOM     83 1HG  GLU A   6      -5.719  14.430   1.774  1.00 16.14           H  
ATOM     84 2HG  GLU A   6      -5.926  13.669   0.201  1.00 16.14           H  
ATOM     85  N   SER A   7      -3.058  13.411  -2.060  1.00 15.79           N  
ATOM     86  CA  SER A   7      -3.353  13.889  -3.402  1.00 15.79           C  
ATOM     87  C   SER A   7      -3.685  12.719  -4.325  1.00 15.79           C  
ATOM     88  O   SER A   7      -4.594  12.801  -5.161  1.00 15.79           O  
ATOM     89  CB  SER A   7      -2.122  14.556  -3.975  1.00 15.79           C  
ATOM     90  OG  SER A   7      -1.731  15.647  -3.198  1.00 15.79           O  
ATOM     91  H   SER A   7      -2.131  13.602  -1.668  1.00 15.79           H  
ATOM     92  HA  SER A   7      -4.196  14.577  -3.363  1.00 15.79           H  
ATOM     93 1HB  SER A   7      -1.305  13.837  -4.037  1.00 15.79           H  
ATOM     94 2HB  SER A   7      -2.339  14.889  -4.986  1.00 15.79           H  
ATOM     95  HG  SER A   7      -1.181  15.230  -2.472  1.00 15.79           H  
ATOM     96  N   GLU A   8      -2.937  11.620  -4.180  1.00 15.98           N  
ATOM     97  CA  GLU A   8      -3.139  10.478  -5.048  1.00 15.98           C  
ATOM     98  C   GLU A   8      -4.329   9.700  -4.562  1.00 15.98           C  
ATOM     99  O   GLU A   8      -5.081   9.144  -5.360  1.00 15.98           O  
ATOM    100  CB  GLU A   8      -1.906   9.580  -5.103  1.00 15.98           C  
ATOM    101  CG  GLU A   8      -0.689  10.222  -5.759  1.00 15.98           C  
ATOM    102  CD  GLU A   8       0.469   9.272  -5.870  1.00 15.98           C  
ATOM    103  OE1 GLU A   8       0.329   8.171  -5.409  1.00 15.98           O  
ATOM    104  OE2 GLU A   8       1.484   9.642  -6.411  1.00 15.98           O  
ATOM    105  H   GLU A   8      -2.254  11.565  -3.427  1.00 15.98           H  
ATOM    106  HA  GLU A   8      -3.350  10.834  -6.056  1.00 15.98           H  
ATOM    107 1HB  GLU A   8      -1.627   9.290  -4.083  1.00 15.98           H  
ATOM    108 2HB  GLU A   8      -2.146   8.666  -5.646  1.00 15.98           H  
ATOM    109 1HG  GLU A   8      -0.964  10.567  -6.755  1.00 15.98           H  
ATOM    110 2HG  GLU A   8      -0.392  11.091  -5.169  1.00 15.98           H  
ATOM    111  N   MET A   9      -4.544   9.691  -3.249  1.00 16.67           N  
ATOM    112  CA  MET A   9      -5.681   8.943  -2.753  1.00 16.67           C  
ATOM    113  C   MET A   9      -6.967   9.585  -3.268  1.00 16.67           C  
ATOM    114  O   MET A   9      -7.881   8.894  -3.720  1.00 16.67           O  
ATOM    115  CB  MET A   9      -5.672   8.904  -1.231  1.00 16.67           C  
ATOM    116  CG  MET A   9      -4.523   8.107  -0.623  1.00 16.67           C  
ATOM    117  SD  MET A   9      -4.477   6.414  -1.195  1.00 16.67           S  
ATOM    118  CE  MET A   9      -6.044   5.809  -0.603  1.00 16.67           C  
ATOM    119  H   MET A   9      -3.889  10.164  -2.619  1.00 16.67           H  
ATOM    120  HA  MET A   9      -5.634   7.930  -3.134  1.00 16.67           H  
ATOM    121 1HB  MET A   9      -5.629   9.922  -0.842  1.00 16.67           H  
ATOM    122 2HB  MET A   9      -6.598   8.465  -0.875  1.00 16.67           H  
ATOM    123 1HG  MET A   9      -3.575   8.583  -0.893  1.00 16.67           H  
ATOM    124 2HG  MET A   9      -4.605   8.109   0.463  1.00 16.67           H  
ATOM    125 1HE  MET A   9      -6.158   4.762  -0.886  1.00 16.67           H  
ATOM    126 2HE  MET A   9      -6.084   5.899   0.483  1.00 16.67           H  
ATOM    127 3HE  MET A   9      -6.852   6.397  -1.046  1.00 16.67           H  
ATOM    128  N   GLN A  10      -6.999  10.919  -3.307  1.00 18.01           N  
ATOM    129  CA  GLN A  10      -8.171  11.623  -3.806  1.00 18.01           C  
ATOM    130  C   GLN A  10      -8.337  11.417  -5.303  1.00 18.01           C  
ATOM    131  O   GLN A  10      -9.460  11.292  -5.806  1.00 18.01           O  
ATOM    132  CB  GLN A  10      -8.082  13.113  -3.484  1.00 18.01           C  
ATOM    133  CG  GLN A  10      -8.205  13.462  -1.992  1.00 18.01           C  
ATOM    134  CD  GLN A  10      -9.552  13.096  -1.396  1.00 18.01           C  
ATOM    135  OE1 GLN A  10     -10.590  13.231  -2.055  1.00 18.01           O  
ATOM    136  NE2 GLN A  10      -9.557  12.653  -0.143  1.00 18.01           N  
ATOM    137  H   GLN A  10      -6.217  11.454  -2.927  1.00 18.01           H  
ATOM    138  HA  GLN A  10      -9.050  11.220  -3.317  1.00 18.01           H  
ATOM    139 1HB  GLN A  10      -7.114  13.491  -3.829  1.00 18.01           H  
ATOM    140 2HB  GLN A  10      -8.855  13.651  -4.028  1.00 18.01           H  
ATOM    141 1HG  GLN A  10      -7.456  12.892  -1.451  1.00 18.01           H  
ATOM    142 2HG  GLN A  10      -8.033  14.528  -1.851  1.00 18.01           H  
ATOM    143 1HE2 GLN A  10     -10.418  12.409   0.299  1.00 18.01           H  
ATOM    144 2HE2 GLN A  10      -8.680  12.561   0.389  1.00 18.01           H  
ATOM    145  N   ASP A  11      -7.225  11.324  -6.036  1.00 19.71           N  
ATOM    146  CA  ASP A  11      -7.325  11.126  -7.470  1.00 19.71           C  
ATOM    147  C   ASP A  11      -7.865   9.726  -7.757  1.00 19.71           C  
ATOM    148  O   ASP A  11      -8.751   9.553  -8.597  1.00 19.71           O  
ATOM    149  CB  ASP A  11      -5.954  11.324  -8.131  1.00 19.71           C  
ATOM    150  CG  ASP A  11      -6.001  11.418  -9.669  1.00 19.71           C  
ATOM    151  OD1 ASP A  11      -6.611  12.338 -10.160  1.00 19.71           O  
ATOM    152  OD2 ASP A  11      -5.417  10.579 -10.343  1.00 19.71           O  
ATOM    153  H   ASP A  11      -6.305  11.457  -5.607  1.00 19.71           H  
ATOM    154  HA  ASP A  11      -8.022  11.858  -7.878  1.00 19.71           H  
ATOM    155 1HB  ASP A  11      -5.491  12.229  -7.732  1.00 19.71           H  
ATOM    156 2HB  ASP A  11      -5.306  10.488  -7.853  1.00 19.71           H  
ATOM    157  N   MET A  12      -7.373   8.722  -7.027  1.00 21.03           N  
ATOM    158  CA  MET A  12      -7.827   7.357  -7.255  1.00 21.03           C  
ATOM    159  C   MET A  12      -9.293   7.183  -6.872  1.00 21.03           C  
ATOM    160  O   MET A  12     -10.059   6.546  -7.606  1.00 21.03           O  
ATOM    161  CB  MET A  12      -6.953   6.388  -6.467  1.00 21.03           C  
ATOM    162  CG  MET A  12      -5.527   6.249  -7.000  1.00 21.03           C  
ATOM    163  SD  MET A  12      -4.609   4.949  -6.173  1.00 21.03           S  
ATOM    164  CE  MET A  12      -4.408   5.725  -4.593  1.00 21.03           C  
ATOM    165  H   MET A  12      -6.647   8.905  -6.333  1.00 21.03           H  
ATOM    166  HA  MET A  12      -7.729   7.136  -8.316  1.00 21.03           H  
ATOM    167 1HB  MET A  12      -6.885   6.734  -5.431  1.00 21.03           H  
ATOM    168 2HB  MET A  12      -7.414   5.403  -6.456  1.00 21.03           H  
ATOM    169 1HG  MET A  12      -5.559   6.028  -8.065  1.00 21.03           H  
ATOM    170 2HG  MET A  12      -4.993   7.187  -6.868  1.00 21.03           H  
ATOM    171 1HE  MET A  12      -3.869   5.063  -3.932  1.00 21.03           H  
ATOM    172 2HE  MET A  12      -3.857   6.662  -4.706  1.00 21.03           H  
ATOM    173 3HE  MET A  12      -5.390   5.926  -4.176  1.00 21.03           H  
ATOM    174  N   MET A  13      -9.711   7.800  -5.760  1.00 21.50           N  
ATOM    175  CA  MET A  13     -11.101   7.701  -5.337  1.00 21.50           C  
ATOM    176  C   MET A  13     -12.012   8.410  -6.331  1.00 21.50           C  
ATOM    177  O   MET A  13     -13.097   7.910  -6.651  1.00 21.50           O  
ATOM    178  CB  MET A  13     -11.257   8.252  -3.920  1.00 21.50           C  
ATOM    179  CG  MET A  13     -10.634   7.353  -2.834  1.00 21.50           C  
ATOM    180  SD  MET A  13     -10.992   7.897  -1.153  1.00 21.50           S  
ATOM    181  CE  MET A  13      -9.928   9.327  -1.028  1.00 21.50           C  
ATOM    182  H   MET A  13      -9.048   8.314  -5.177  1.00 21.50           H  
ATOM    183  HA  MET A  13     -11.383   6.650  -5.325  1.00 21.50           H  
ATOM    184 1HB  MET A  13     -10.771   9.230  -3.862  1.00 21.50           H  
ATOM    185 2HB  MET A  13     -12.312   8.393  -3.692  1.00 21.50           H  
ATOM    186 1HG  MET A  13     -11.022   6.342  -2.952  1.00 21.50           H  
ATOM    187 2HG  MET A  13      -9.557   7.310  -2.961  1.00 21.50           H  
ATOM    188 1HE  MET A  13     -10.030   9.773  -0.040  1.00 21.50           H  
ATOM    189 2HE  MET A  13      -8.899   9.031  -1.185  1.00 21.50           H  
ATOM    190 3HE  MET A  13     -10.217  10.050  -1.781  1.00 21.50           H  
ATOM    191  N   THR A  14     -11.546   9.541  -6.877  1.00 20.93           N  
ATOM    192  CA  THR A  14     -12.325  10.268  -7.862  1.00 20.93           C  
ATOM    193  C   THR A  14     -12.511   9.416  -9.104  1.00 20.93           C  
ATOM    194  O   THR A  14     -13.626   9.302  -9.608  1.00 20.93           O  
ATOM    195  CB  THR A  14     -11.657  11.594  -8.254  1.00 20.93           C  
ATOM    196  OG1 THR A  14     -11.554  12.439  -7.099  1.00 20.93           O  
ATOM    197  CG2 THR A  14     -12.476  12.282  -9.336  1.00 20.93           C  
ATOM    198  H   THR A  14     -10.654   9.935  -6.579  1.00 20.93           H  
ATOM    199  HA  THR A  14     -13.306  10.483  -7.442  1.00 20.93           H  
ATOM    200  HB  THR A  14     -10.654  11.396  -8.633  1.00 20.93           H  
ATOM    201  HG1 THR A  14     -10.915  12.032  -6.467  1.00 20.93           H  
ATOM    202 1HG2 THR A  14     -11.995  13.217  -9.615  1.00 20.93           H  
ATOM    203 2HG2 THR A  14     -12.532  11.630 -10.201  1.00 20.93           H  
ATOM    204 3HG2 THR A  14     -13.479  12.483  -8.966  1.00 20.93           H  
ATOM    205  N   ARG A  15     -11.431   8.786  -9.578  1.00 19.90           N  
ATOM    206  CA  ARG A  15     -11.505   7.944 -10.766  1.00 19.90           C  
ATOM    207  C   ARG A  15     -12.477   6.794 -10.542  1.00 19.90           C  
ATOM    208  O   ARG A  15     -13.256   6.446 -11.437  1.00 19.90           O  
ATOM    209  CB  ARG A  15     -10.124   7.417 -11.101  1.00 19.90           C  
ATOM    210  CG  ARG A  15      -9.174   8.471 -11.641  1.00 19.90           C  
ATOM    211  CD  ARG A  15      -7.814   7.936 -11.840  1.00 19.90           C  
ATOM    212  NE  ARG A  15      -6.882   8.984 -12.164  1.00 19.90           N  
ATOM    213  CZ  ARG A  15      -6.608   9.471 -13.369  1.00 19.90           C  
ATOM    214  NH1 ARG A  15      -7.176   8.996 -14.463  1.00 19.90           N  
ATOM    215  NH2 ARG A  15      -5.742  10.451 -13.408  1.00 19.90           N  
ATOM    216  H   ARG A  15     -10.529   8.922  -9.118  1.00 19.90           H  
ATOM    217  HA  ARG A  15     -11.858   8.547 -11.598  1.00 19.90           H  
ATOM    218 1HB  ARG A  15      -9.671   7.002 -10.202  1.00 19.90           H  
ATOM    219 2HB  ARG A  15     -10.199   6.615 -11.833  1.00 19.90           H  
ATOM    220 1HG  ARG A  15      -9.539   8.813 -12.609  1.00 19.90           H  
ATOM    221 2HG  ARG A  15      -9.122   9.317 -10.966  1.00 19.90           H  
ATOM    222 1HD  ARG A  15      -7.479   7.463 -10.917  1.00 19.90           H  
ATOM    223 2HD  ARG A  15      -7.810   7.209 -12.648  1.00 19.90           H  
ATOM    224  HE  ARG A  15      -6.389   9.447 -11.384  1.00 19.90           H  
ATOM    225 1HH1 ARG A  15      -7.840   8.239 -14.398  1.00 19.90           H  
ATOM    226 2HH1 ARG A  15      -6.946   9.390 -15.363  1.00 19.90           H  
ATOM    227 1HH2 ARG A  15      -5.356  10.764 -12.495  1.00 19.90           H  
ATOM    228 2HH2 ARG A  15      -5.477  10.882 -14.275  1.00 19.90           H  
ATOM    229  N   GLY A  16     -12.480   6.245  -9.325  1.00 18.80           N  
ATOM    230  CA  GLY A  16     -13.401   5.185  -8.958  1.00 18.80           C  
ATOM    231  C   GLY A  16     -14.834   5.669  -9.149  1.00 18.80           C  
ATOM    232  O   GLY A  16     -15.636   5.025  -9.839  1.00 18.80           O  
ATOM    233  H   GLY A  16     -11.793   6.555  -8.636  1.00 18.80           H  
ATOM    234 1HA  GLY A  16     -13.215   4.304  -9.569  1.00 18.80           H  
ATOM    235 2HA  GLY A  16     -13.236   4.911  -7.915  1.00 18.80           H  
ATOM    236  N   ASN A  17     -15.146   6.817  -8.543  1.00 17.66           N  
ATOM    237  CA  ASN A  17     -16.477   7.397  -8.638  1.00 17.66           C  
ATOM    238  C   ASN A  17     -16.851   7.757 -10.077  1.00 17.66           C  
ATOM    239  O   ASN A  17     -18.006   7.583 -10.473  1.00 17.66           O  
ATOM    240  CB  ASN A  17     -16.577   8.604  -7.734  1.00 17.66           C  
ATOM    241  CG  ASN A  17     -16.646   8.220  -6.275  1.00 17.66           C  
ATOM    242  OD1 ASN A  17     -16.995   7.084  -5.925  1.00 17.66           O  
ATOM    243  ND2 ASN A  17     -16.316   9.148  -5.414  1.00 17.66           N  
ATOM    244  H   ASN A  17     -14.429   7.293  -7.989  1.00 17.66           H  
ATOM    245  HA  ASN A  17     -17.194   6.656  -8.296  1.00 17.66           H  
ATOM    246 1HB  ASN A  17     -15.703   9.242  -7.889  1.00 17.66           H  
ATOM    247 2HB  ASN A  17     -17.460   9.186  -7.994  1.00 17.66           H  
ATOM    248 1HD2 ASN A  17     -16.340   8.951  -4.434  1.00 17.66           H  
ATOM    249 2HD2 ASN A  17     -16.035  10.051  -5.736  1.00 17.66           H  
ATOM    250  N   LEU A  18     -15.887   8.225 -10.877  1.00 16.63           N  
ATOM    251  CA  LEU A  18     -16.168   8.545 -12.272  1.00 16.63           C  
ATOM    252  C   LEU A  18     -16.522   7.274 -13.030  1.00 16.63           C  
ATOM    253  O   LEU A  18     -17.411   7.272 -13.878  1.00 16.63           O  
ATOM    254  CB  LEU A  18     -14.984   9.254 -12.926  1.00 16.63           C  
ATOM    255  CG  LEU A  18     -14.722  10.669 -12.414  1.00 16.63           C  
ATOM    256  CD1 LEU A  18     -13.424  11.186 -13.008  1.00 16.63           C  
ATOM    257  CD2 LEU A  18     -15.898  11.555 -12.783  1.00 16.63           C  
ATOM    258  H   LEU A  18     -14.953   8.381 -10.499  1.00 16.63           H  
ATOM    259  HA  LEU A  18     -17.023   9.217 -12.305  1.00 16.63           H  
ATOM    260 1HB  LEU A  18     -14.089   8.662 -12.746  1.00 16.63           H  
ATOM    261 2HB  LEU A  18     -15.155   9.306 -14.000  1.00 16.63           H  
ATOM    262  HG  LEU A  18     -14.620  10.656 -11.338  1.00 16.63           H  
ATOM    263 1HD1 LEU A  18     -13.231  12.192 -12.639  1.00 16.63           H  
ATOM    264 2HD1 LEU A  18     -12.608  10.532 -12.716  1.00 16.63           H  
ATOM    265 3HD1 LEU A  18     -13.504  11.205 -14.093  1.00 16.63           H  
ATOM    266 1HD2 LEU A  18     -15.721  12.565 -12.413  1.00 16.63           H  
ATOM    267 2HD2 LEU A  18     -16.012  11.579 -13.867  1.00 16.63           H  
ATOM    268 3HD2 LEU A  18     -16.807  11.157 -12.330  1.00 16.63           H  
ATOM    269  N   GLY A  19     -15.855   6.173 -12.691  1.00 15.64           N  
ATOM    270  CA  GLY A  19     -16.153   4.888 -13.300  1.00 15.64           C  
ATOM    271  C   GLY A  19     -17.613   4.543 -13.030  1.00 15.64           C  
ATOM    272  O   GLY A  19     -18.377   4.234 -13.951  1.00 15.64           O  
ATOM    273  H   GLY A  19     -15.100   6.229 -12.007  1.00 15.64           H  
ATOM    274 1HA  GLY A  19     -15.964   4.931 -14.373  1.00 15.64           H  
ATOM    275 2HA  GLY A  19     -15.502   4.126 -12.871  1.00 15.64           H  
ATOM    276  N   LEU A  20     -18.004   4.639 -11.758  1.00 14.69           N  
ATOM    277  CA  LEU A  20     -19.370   4.336 -11.347  1.00 14.69           C  
ATOM    278  C   LEU A  20     -20.368   5.279 -12.022  1.00 14.69           C  
ATOM    279  O   LEU A  20     -21.447   4.854 -12.444  1.00 14.69           O  
ATOM    280  CB  LEU A  20     -19.482   4.467  -9.831  1.00 14.69           C  
ATOM    281  CG  LEU A  20     -18.706   3.427  -9.039  1.00 14.69           C  
ATOM    282  CD1 LEU A  20     -18.752   3.781  -7.559  1.00 14.69           C  
ATOM    283  CD2 LEU A  20     -19.300   2.061  -9.306  1.00 14.69           C  
ATOM    284  H   LEU A  20     -17.308   4.906 -11.056  1.00 14.69           H  
ATOM    285  HA  LEU A  20     -19.601   3.312 -11.642  1.00 14.69           H  
ATOM    286 1HB  LEU A  20     -19.117   5.447  -9.539  1.00 14.69           H  
ATOM    287 2HB  LEU A  20     -20.529   4.390  -9.550  1.00 14.69           H  
ATOM    288  HG  LEU A  20     -17.661   3.435  -9.354  1.00 14.69           H  
ATOM    289 1HD1 LEU A  20     -18.186   3.044  -6.991  1.00 14.69           H  
ATOM    290 2HD1 LEU A  20     -18.313   4.765  -7.406  1.00 14.69           H  
ATOM    291 3HD1 LEU A  20     -19.784   3.788  -7.219  1.00 14.69           H  
ATOM    292 1HD2 LEU A  20     -18.745   1.308  -8.750  1.00 14.69           H  
ATOM    293 2HD2 LEU A  20     -20.344   2.048  -8.993  1.00 14.69           H  
ATOM    294 3HD2 LEU A  20     -19.239   1.843 -10.372  1.00 14.69           H  
ATOM    295  N   LEU A  21     -19.989   6.552 -12.163  1.00 13.87           N  
ATOM    296  CA  LEU A  21     -20.836   7.529 -12.827  1.00 13.87           C  
ATOM    297  C   LEU A  21     -21.098   7.131 -14.263  1.00 13.87           C  
ATOM    298  O   LEU A  21     -22.252   7.113 -14.694  1.00 13.87           O  
ATOM    299  CB  LEU A  21     -20.191   8.912 -12.803  1.00 13.87           C  
ATOM    300  CG  LEU A  21     -20.930   9.988 -13.561  1.00 13.87           C  
ATOM    301  CD1 LEU A  21     -22.309  10.179 -12.954  1.00 13.87           C  
ATOM    302  CD2 LEU A  21     -20.108  11.266 -13.517  1.00 13.87           C  
ATOM    303  H   LEU A  21     -19.102   6.855 -11.772  1.00 13.87           H  
ATOM    304  HA  LEU A  21     -21.785   7.577 -12.299  1.00 13.87           H  
ATOM    305 1HB  LEU A  21     -20.077   9.228 -11.768  1.00 13.87           H  
ATOM    306 2HB  LEU A  21     -19.211   8.836 -13.243  1.00 13.87           H  
ATOM    307  HG  LEU A  21     -21.056   9.681 -14.592  1.00 13.87           H  
ATOM    308 1HD1 LEU A  21     -22.846  10.949 -13.507  1.00 13.87           H  
ATOM    309 2HD1 LEU A  21     -22.862   9.240 -13.010  1.00 13.87           H  
ATOM    310 3HD1 LEU A  21     -22.209  10.481 -11.913  1.00 13.87           H  
ATOM    311 1HD2 LEU A  21     -20.624  12.050 -14.071  1.00 13.87           H  
ATOM    312 2HD2 LEU A  21     -19.974  11.577 -12.481  1.00 13.87           H  
ATOM    313 3HD2 LEU A  21     -19.132  11.080 -13.970  1.00 13.87           H  
ATOM    314  N   GLU A  22     -20.051   6.797 -15.017  1.00 13.21           N  
ATOM    315  CA  GLU A  22     -20.268   6.424 -16.406  1.00 13.21           C  
ATOM    316  C   GLU A  22     -21.152   5.185 -16.501  1.00 13.21           C  
ATOM    317  O   GLU A  22     -22.003   5.098 -17.391  1.00 13.21           O  
ATOM    318  CB  GLU A  22     -18.948   6.208 -17.157  1.00 13.21           C  
ATOM    319  CG  GLU A  22     -18.157   7.500 -17.432  1.00 13.21           C  
ATOM    320  CD  GLU A  22     -16.872   7.279 -18.239  1.00 13.21           C  
ATOM    321  OE1 GLU A  22     -16.526   6.148 -18.499  1.00 13.21           O  
ATOM    322  OE2 GLU A  22     -16.251   8.256 -18.601  1.00 13.21           O  
ATOM    323  H   GLU A  22     -19.108   6.822 -14.622  1.00 13.21           H  
ATOM    324  HA  GLU A  22     -20.789   7.239 -16.898  1.00 13.21           H  
ATOM    325 1HB  GLU A  22     -18.307   5.545 -16.570  1.00 13.21           H  
ATOM    326 2HB  GLU A  22     -19.144   5.719 -18.110  1.00 13.21           H  
ATOM    327 1HG  GLU A  22     -18.800   8.192 -17.974  1.00 13.21           H  
ATOM    328 2HG  GLU A  22     -17.906   7.958 -16.474  1.00 13.21           H  
ATOM    329  N   GLN A  23     -20.993   4.242 -15.564  1.00 12.73           N  
ATOM    330  CA  GLN A  23     -21.837   3.054 -15.589  1.00 12.73           C  
ATOM    331  C   GLN A  23     -23.296   3.448 -15.339  1.00 12.73           C  
ATOM    332  O   GLN A  23     -24.202   2.952 -16.019  1.00 12.73           O  
ATOM    333  CB  GLN A  23     -21.378   2.059 -14.518  1.00 12.73           C  
ATOM    334  CG  GLN A  23     -20.034   1.419 -14.809  1.00 12.73           C  
ATOM    335  CD  GLN A  23     -19.536   0.537 -13.676  1.00 12.73           C  
ATOM    336  OE1 GLN A  23     -20.020   0.587 -12.541  1.00 12.73           O  
ATOM    337  NE2 GLN A  23     -18.542  -0.288 -13.983  1.00 12.73           N  
ATOM    338  H   GLN A  23     -20.258   4.340 -14.861  1.00 12.73           H  
ATOM    339  HA  GLN A  23     -21.765   2.590 -16.568  1.00 12.73           H  
ATOM    340 1HB  GLN A  23     -21.303   2.565 -13.561  1.00 12.73           H  
ATOM    341 2HB  GLN A  23     -22.119   1.268 -14.414  1.00 12.73           H  
ATOM    342 1HG  GLN A  23     -20.128   0.803 -15.701  1.00 12.73           H  
ATOM    343 2HG  GLN A  23     -19.304   2.203 -14.979  1.00 12.73           H  
ATOM    344 1HE2 GLN A  23     -18.161  -0.894 -13.285  1.00 12.73           H  
ATOM    345 2HE2 GLN A  23     -18.171  -0.298 -14.912  1.00 12.73           H  
ATOM    346  N   ALA A  24     -23.522   4.377 -14.398  1.00 12.36           N  
ATOM    347  CA  ALA A  24     -24.868   4.860 -14.099  1.00 12.36           C  
ATOM    348  C   ALA A  24     -25.474   5.547 -15.312  1.00 12.36           C  
ATOM    349  O   ALA A  24     -26.653   5.365 -15.617  1.00 12.36           O  
ATOM    350  CB  ALA A  24     -24.838   5.829 -12.932  1.00 12.36           C  
ATOM    351  H   ALA A  24     -22.737   4.737 -13.854  1.00 12.36           H  
ATOM    352  HA  ALA A  24     -25.487   4.003 -13.843  1.00 12.36           H  
ATOM    353 1HB  ALA A  24     -25.849   6.164 -12.710  1.00 12.36           H  
ATOM    354 2HB  ALA A  24     -24.417   5.330 -12.059  1.00 12.36           H  
ATOM    355 3HB  ALA A  24     -24.222   6.686 -13.187  1.00 12.36           H  
ATOM    356  N   ILE A  25     -24.654   6.306 -16.034  1.00 11.87           N  
ATOM    357  CA  ILE A  25     -25.129   7.000 -17.216  1.00 11.87           C  
ATOM    358  C   ILE A  25     -25.534   5.997 -18.278  1.00 11.87           C  
ATOM    359  O   ILE A  25     -26.607   6.126 -18.878  1.00 11.87           O  
ATOM    360  CB  ILE A  25     -24.060   7.955 -17.765  1.00 11.87           C  
ATOM    361  CG1 ILE A  25     -23.849   9.120 -16.770  1.00 11.87           C  
ATOM    362  CG2 ILE A  25     -24.482   8.466 -19.134  1.00 11.87           C  
ATOM    363  CD1 ILE A  25     -22.625   9.956 -17.053  1.00 11.87           C  
ATOM    364  H   ILE A  25     -23.690   6.431 -15.725  1.00 11.87           H  
ATOM    365  HA  ILE A  25     -26.002   7.586 -16.946  1.00 11.87           H  
ATOM    366  HB  ILE A  25     -23.116   7.427 -17.854  1.00 11.87           H  
ATOM    367 1HG1 ILE A  25     -24.721   9.768 -16.803  1.00 11.87           H  
ATOM    368 2HG1 ILE A  25     -23.764   8.714 -15.767  1.00 11.87           H  
ATOM    369 1HG2 ILE A  25     -23.717   9.134 -19.522  1.00 11.87           H  
ATOM    370 2HG2 ILE A  25     -24.605   7.622 -19.813  1.00 11.87           H  
ATOM    371 3HG2 ILE A  25     -25.426   9.002 -19.047  1.00 11.87           H  
ATOM    372 1HD1 ILE A  25     -22.552  10.752 -16.313  1.00 11.87           H  
ATOM    373 2HD1 ILE A  25     -21.738   9.334 -17.000  1.00 11.87           H  
ATOM    374 3HD1 ILE A  25     -22.703  10.391 -18.046  1.00 11.87           H  
ATOM    375  N   ALA A  26     -24.692   4.985 -18.504  1.00 11.13           N  
ATOM    376  CA  ALA A  26     -25.013   3.965 -19.484  1.00 11.13           C  
ATOM    377  C   ALA A  26     -26.312   3.259 -19.114  1.00 11.13           C  
ATOM    378  O   ALA A  26     -27.165   3.043 -19.975  1.00 11.13           O  
ATOM    379  CB  ALA A  26     -23.885   2.959 -19.573  1.00 11.13           C  
ATOM    380  H   ALA A  26     -23.811   4.936 -17.991  1.00 11.13           H  
ATOM    381  HA  ALA A  26     -25.148   4.449 -20.450  1.00 11.13           H  
ATOM    382 1HB  ALA A  26     -24.126   2.206 -20.321  1.00 11.13           H  
ATOM    383 2HB  ALA A  26     -22.965   3.472 -19.850  1.00 11.13           H  
ATOM    384 3HB  ALA A  26     -23.754   2.482 -18.603  1.00 11.13           H  
ATOM    385  N   LEU A  27     -26.499   2.978 -17.819  1.00 10.26           N  
ATOM    386  CA  LEU A  27     -27.725   2.336 -17.371  1.00 10.26           C  
ATOM    387  C   LEU A  27     -28.921   3.208 -17.668  1.00 10.26           C  
ATOM    388  O   LEU A  27     -29.925   2.733 -18.204  1.00 10.26           O  
ATOM    389  CB  LEU A  27     -27.685   2.038 -15.874  1.00 10.26           C  
ATOM    390  CG  LEU A  27     -28.980   1.454 -15.325  1.00 10.26           C  
ATOM    391  CD1 LEU A  27     -29.278   0.142 -16.033  1.00 10.26           C  
ATOM    392  CD2 LEU A  27     -28.850   1.254 -13.828  1.00 10.26           C  
ATOM    393  H   LEU A  27     -25.760   3.173 -17.144  1.00 10.26           H  
ATOM    394  HA  LEU A  27     -27.839   1.397 -17.909  1.00 10.26           H  
ATOM    395 1HB  LEU A  27     -26.873   1.341 -15.676  1.00 10.26           H  
ATOM    396 2HB  LEU A  27     -27.483   2.962 -15.339  1.00 10.26           H  
ATOM    397  HG  LEU A  27     -29.797   2.142 -15.527  1.00 10.26           H  
ATOM    398 1HD1 LEU A  27     -30.210  -0.271 -15.654  1.00 10.26           H  
ATOM    399 2HD1 LEU A  27     -29.371   0.320 -17.110  1.00 10.26           H  
ATOM    400 3HD1 LEU A  27     -28.468  -0.562 -15.852  1.00 10.26           H  
ATOM    401 1HD2 LEU A  27     -29.779   0.844 -13.433  1.00 10.26           H  
ATOM    402 2HD2 LEU A  27     -28.031   0.565 -13.622  1.00 10.26           H  
ATOM    403 3HD2 LEU A  27     -28.645   2.215 -13.354  1.00 10.26           H  
ATOM    404  N   LYS A  28     -28.836   4.485 -17.319  1.00  9.51           N  
ATOM    405  CA  LYS A  28     -29.960   5.358 -17.564  1.00  9.51           C  
ATOM    406  C   LYS A  28     -30.251   5.420 -19.057  1.00  9.51           C  
ATOM    407  O   LYS A  28     -31.411   5.417 -19.464  1.00  9.51           O  
ATOM    408  CB  LYS A  28     -29.688   6.742 -16.987  1.00  9.51           C  
ATOM    409  CG  LYS A  28     -29.713   6.773 -15.456  1.00  9.51           C  
ATOM    410  CD  LYS A  28     -29.383   8.152 -14.913  1.00  9.51           C  
ATOM    411  CE  LYS A  28     -29.385   8.155 -13.392  1.00  9.51           C  
ATOM    412  NZ  LYS A  28     -29.040   9.492 -12.839  1.00  9.51           N  
ATOM    413  H   LYS A  28     -27.993   4.842 -16.867  1.00  9.51           H  
ATOM    414  HA  LYS A  28     -30.834   4.946 -17.064  1.00  9.51           H  
ATOM    415 1HB  LYS A  28     -28.702   7.080 -17.315  1.00  9.51           H  
ATOM    416 2HB  LYS A  28     -30.426   7.448 -17.360  1.00  9.51           H  
ATOM    417 1HG  LYS A  28     -30.707   6.478 -15.110  1.00  9.51           H  
ATOM    418 2HG  LYS A  28     -28.994   6.055 -15.070  1.00  9.51           H  
ATOM    419 1HD  LYS A  28     -28.391   8.446 -15.266  1.00  9.51           H  
ATOM    420 2HD  LYS A  28     -30.111   8.875 -15.276  1.00  9.51           H  
ATOM    421 1HE  LYS A  28     -30.374   7.869 -13.037  1.00  9.51           H  
ATOM    422 2HE  LYS A  28     -28.656   7.426 -13.035  1.00  9.51           H  
ATOM    423 1HZ  LYS A  28     -29.051   9.453 -11.830  1.00  9.51           H  
ATOM    424 2HZ  LYS A  28     -28.119   9.758 -13.155  1.00  9.51           H  
ATOM    425 3HZ  LYS A  28     -29.715  10.173 -13.157  1.00  9.51           H  
ATOM    426  N   ALA A  29     -29.212   5.427 -19.898  1.00  8.94           N  
ATOM    427  CA  ALA A  29     -29.470   5.463 -21.330  1.00  8.94           C  
ATOM    428  C   ALA A  29     -30.264   4.229 -21.755  1.00  8.94           C  
ATOM    429  O   ALA A  29     -31.232   4.349 -22.518  1.00  8.94           O  
ATOM    430  CB  ALA A  29     -28.159   5.526 -22.100  1.00  8.94           C  
ATOM    431  H   ALA A  29     -28.256   5.443 -19.545  1.00  8.94           H  
ATOM    432  HA  ALA A  29     -30.062   6.347 -21.550  1.00  8.94           H  
ATOM    433 1HB  ALA A  29     -28.366   5.569 -23.165  1.00  8.94           H  
ATOM    434 2HB  ALA A  29     -27.604   6.413 -21.796  1.00  8.94           H  
ATOM    435 3HB  ALA A  29     -27.568   4.642 -21.883  1.00  8.94           H  
ATOM    436  N   GLU A  30     -29.914   3.060 -21.207  1.00  8.52           N  
ATOM    437  CA  GLU A  30     -30.625   1.830 -21.538  1.00  8.52           C  
ATOM    438  C   GLU A  30     -32.079   1.883 -21.083  1.00  8.52           C  
ATOM    439  O   GLU A  30     -32.963   1.398 -21.783  1.00  8.52           O  
ATOM    440  CB  GLU A  30     -29.944   0.603 -20.910  1.00  8.52           C  
ATOM    441  CG  GLU A  30     -28.583   0.233 -21.504  1.00  8.52           C  
ATOM    442  CD  GLU A  30     -27.939  -0.968 -20.823  1.00  8.52           C  
ATOM    443  OE1 GLU A  30     -28.496  -1.466 -19.869  1.00  8.52           O  
ATOM    444  OE2 GLU A  30     -26.891  -1.383 -21.264  1.00  8.52           O  
ATOM    445  H   GLU A  30     -29.107   3.025 -20.576  1.00  8.52           H  
ATOM    446  HA  GLU A  30     -30.614   1.714 -22.622  1.00  8.52           H  
ATOM    447 1HB  GLU A  30     -29.796   0.781 -19.846  1.00  8.52           H  
ATOM    448 2HB  GLU A  30     -30.599  -0.261 -21.004  1.00  8.52           H  
ATOM    449 1HG  GLU A  30     -28.709   0.014 -22.563  1.00  8.52           H  
ATOM    450 2HG  GLU A  30     -27.922   1.090 -21.418  1.00  8.52           H  
ATOM    451  N   GLN A  31     -32.321   2.471 -19.904  1.00  8.28           N  
ATOM    452  CA  GLN A  31     -33.667   2.592 -19.335  1.00  8.28           C  
ATOM    453  C   GLN A  31     -34.547   3.525 -20.167  1.00  8.28           C  
ATOM    454  O   GLN A  31     -35.741   3.267 -20.370  1.00  8.28           O  
ATOM    455  CB  GLN A  31     -33.572   3.099 -17.892  1.00  8.28           C  
ATOM    456  CG  GLN A  31     -32.950   2.091 -16.919  1.00  8.28           C  
ATOM    457  CD  GLN A  31     -32.703   2.674 -15.534  1.00  8.28           C  
ATOM    458  OE1 GLN A  31     -32.633   3.895 -15.346  1.00  8.28           O  
ATOM    459  NE2 GLN A  31     -32.568   1.794 -14.547  1.00  8.28           N  
ATOM    460  H   GLN A  31     -31.522   2.822 -19.373  1.00  8.28           H  
ATOM    461  HA  GLN A  31     -34.128   1.605 -19.332  1.00  8.28           H  
ATOM    462 1HB  GLN A  31     -32.971   4.005 -17.870  1.00  8.28           H  
ATOM    463 2HB  GLN A  31     -34.565   3.357 -17.530  1.00  8.28           H  
ATOM    464 1HG  GLN A  31     -33.630   1.248 -16.815  1.00  8.28           H  
ATOM    465 2HG  GLN A  31     -32.001   1.750 -17.323  1.00  8.28           H  
ATOM    466 1HE2 GLN A  31     -32.402   2.111 -13.612  1.00  8.28           H  
ATOM    467 2HE2 GLN A  31     -32.628   0.815 -14.739  1.00  8.28           H  
ATOM    468  N   VAL A  32     -33.947   4.611 -20.656  1.00  8.31           N  
ATOM    469  CA  VAL A  32     -34.645   5.571 -21.498  1.00  8.31           C  
ATOM    470  C   VAL A  32     -35.007   4.963 -22.844  1.00  8.31           C  
ATOM    471  O   VAL A  32     -36.130   5.108 -23.332  1.00  8.31           O  
ATOM    472  CB  VAL A  32     -33.802   6.838 -21.708  1.00  8.31           C  
ATOM    473  CG1 VAL A  32     -34.452   7.729 -22.751  1.00  8.31           C  
ATOM    474  CG2 VAL A  32     -33.698   7.597 -20.385  1.00  8.31           C  
ATOM    475  H   VAL A  32     -32.967   4.782 -20.418  1.00  8.31           H  
ATOM    476  HA  VAL A  32     -35.566   5.859 -20.992  1.00  8.31           H  
ATOM    477  HB  VAL A  32     -32.807   6.554 -22.059  1.00  8.31           H  
ATOM    478 1HG1 VAL A  32     -33.845   8.622 -22.893  1.00  8.31           H  
ATOM    479 2HG1 VAL A  32     -34.527   7.187 -23.694  1.00  8.31           H  
ATOM    480 3HG1 VAL A  32     -35.448   8.016 -22.416  1.00  8.31           H  
ATOM    481 1HG2 VAL A  32     -33.095   8.492 -20.527  1.00  8.31           H  
ATOM    482 2HG2 VAL A  32     -34.696   7.877 -20.051  1.00  8.31           H  
ATOM    483 3HG2 VAL A  32     -33.237   6.968 -19.636  1.00  8.31           H  
ATOM    484  N   ARG A  33     -34.073   4.226 -23.442  1.00  8.68           N  
ATOM    485  CA  ARG A  33     -34.295   3.623 -24.755  1.00  8.68           C  
ATOM    486  C   ARG A  33     -35.130   2.338 -24.681  1.00  8.68           C  
ATOM    487  O   ARG A  33     -34.707   1.274 -25.136  1.00  8.68           O  
ATOM    488  CB  ARG A  33     -32.939   3.297 -25.348  1.00  8.68           C  
ATOM    489  CG  ARG A  33     -32.066   4.514 -25.623  1.00  8.68           C  
ATOM    490  CD  ARG A  33     -30.665   4.126 -25.938  1.00  8.68           C  
ATOM    491  NE  ARG A  33     -29.808   5.288 -26.135  1.00  8.68           N  
ATOM    492  CZ  ARG A  33     -28.468   5.238 -26.265  1.00  8.68           C  
ATOM    493  NH1 ARG A  33     -27.843   4.082 -26.207  1.00  8.68           N  
ATOM    494  NH2 ARG A  33     -27.780   6.351 -26.444  1.00  8.68           N  
ATOM    495  H   ARG A  33     -33.160   4.117 -22.999  1.00  8.68           H  
ATOM    496  HA  ARG A  33     -34.808   4.347 -25.385  1.00  8.68           H  
ATOM    497 1HB  ARG A  33     -32.395   2.654 -24.652  1.00  8.68           H  
ATOM    498 2HB  ARG A  33     -33.064   2.748 -26.279  1.00  8.68           H  
ATOM    499 1HG  ARG A  33     -32.469   5.061 -26.474  1.00  8.68           H  
ATOM    500 2HG  ARG A  33     -32.060   5.164 -24.748  1.00  8.68           H  
ATOM    501 1HD  ARG A  33     -30.262   3.543 -25.106  1.00  8.68           H  
ATOM    502 2HD  ARG A  33     -30.645   3.527 -26.847  1.00  8.68           H  
ATOM    503  HE  ARG A  33     -30.252   6.195 -26.184  1.00  8.68           H  
ATOM    504 1HH1 ARG A  33     -28.369   3.231 -26.066  1.00  8.68           H  
ATOM    505 2HH1 ARG A  33     -26.838   4.046 -26.302  1.00  8.68           H  
ATOM    506 1HH2 ARG A  33     -28.259   7.240 -26.487  1.00  8.68           H  
ATOM    507 2HH2 ARG A  33     -26.776   6.314 -26.539  1.00  8.68           H  
ATOM    508  N   THR A  34     -36.341   2.478 -24.144  1.00  9.43           N  
ATOM    509  CA  THR A  34     -37.306   1.399 -23.963  1.00  9.43           C  
ATOM    510  C   THR A  34     -38.673   1.754 -24.538  1.00  9.43           C  
ATOM    511  O   THR A  34     -39.659   1.061 -24.291  1.00  9.43           O  
ATOM    512  CB  THR A  34     -37.448   1.018 -22.472  1.00  9.43           C  
ATOM    513  OG1 THR A  34     -37.878   2.158 -21.698  1.00  9.43           O  
ATOM    514  CG2 THR A  34     -36.129   0.521 -21.928  1.00  9.43           C  
ATOM    515  H   THR A  34     -36.576   3.409 -23.814  1.00  9.43           H  
ATOM    516  HA  THR A  34     -36.939   0.522 -24.496  1.00  9.43           H  
ATOM    517  HB  THR A  34     -38.197   0.234 -22.381  1.00  9.43           H  
ATOM    518  HG1 THR A  34     -37.083   2.626 -21.318  1.00  9.43           H  
ATOM    519 1HG2 THR A  34     -36.240   0.251 -20.880  1.00  9.43           H  
ATOM    520 2HG2 THR A  34     -35.798  -0.346 -22.496  1.00  9.43           H  
ATOM    521 3HG2 THR A  34     -35.397   1.306 -22.016  1.00  9.43           H  
ATOM    522  N   VAL A  35     -38.738   2.852 -25.277  1.00 10.72           N  
ATOM    523  CA  VAL A  35     -39.997   3.336 -25.825  1.00 10.72           C  
ATOM    524  C   VAL A  35     -40.481   2.492 -26.996  1.00 10.72           C  
ATOM    525  O   VAL A  35     -39.727   2.197 -27.924  1.00 10.72           O  
ATOM    526  CB  VAL A  35     -39.848   4.805 -26.255  1.00 10.72           C  
ATOM    527  CG1 VAL A  35     -41.125   5.295 -26.926  1.00 10.72           C  
ATOM    528  CG2 VAL A  35     -39.527   5.646 -25.028  1.00 10.72           C  
ATOM    529  H   VAL A  35     -37.888   3.365 -25.452  1.00 10.72           H  
ATOM    530  HA  VAL A  35     -40.748   3.289 -25.036  1.00 10.72           H  
ATOM    531  HB  VAL A  35     -39.040   4.889 -26.979  1.00 10.72           H  
ATOM    532 1HG1 VAL A  35     -41.002   6.332 -27.231  1.00 10.72           H  
ATOM    533 2HG1 VAL A  35     -41.331   4.691 -27.806  1.00 10.72           H  
ATOM    534 3HG1 VAL A  35     -41.959   5.218 -26.232  1.00 10.72           H  
ATOM    535 1HG2 VAL A  35     -39.408   6.688 -25.322  1.00 10.72           H  
ATOM    536 2HG2 VAL A  35     -40.339   5.561 -24.308  1.00 10.72           H  
ATOM    537 3HG2 VAL A  35     -38.600   5.290 -24.572  1.00 10.72           H  
ATOM    538  N   CYS A  36     -41.745   2.101 -26.933  1.00 12.54           N  
ATOM    539  CA  CYS A  36     -42.383   1.282 -27.953  1.00 12.54           C  
ATOM    540  C   CYS A  36     -42.723   2.103 -29.200  1.00 12.54           C  
ATOM    541  O   CYS A  36     -43.041   3.287 -29.104  1.00 12.54           O  
ATOM    542  CB  CYS A  36     -43.654   0.673 -27.389  1.00 12.54           C  
ATOM    543  SG  CYS A  36     -43.418  -0.459 -26.021  1.00 12.54           S  
ATOM    544  H   CYS A  36     -42.285   2.384 -26.130  1.00 12.54           H  
ATOM    545  HA  CYS A  36     -41.697   0.483 -28.235  1.00 12.54           H  
ATOM    546 1HB  CYS A  36     -44.282   1.478 -27.029  1.00 12.54           H  
ATOM    547 2HB  CYS A  36     -44.188   0.149 -28.179  1.00 12.54           H  
ATOM    548  HG  CYS A  36     -44.706  -0.515 -25.660  1.00 12.54           H  
ATOM    549  N   GLU A  37     -42.687   1.463 -30.365  1.00 14.62           N  
ATOM    550  CA  GLU A  37     -43.003   2.146 -31.618  1.00 14.62           C  
ATOM    551  C   GLU A  37     -44.487   2.538 -31.706  1.00 14.62           C  
ATOM    552  O   GLU A  37     -45.333   1.777 -31.254  1.00 14.62           O  
ATOM    553  CB  GLU A  37     -42.656   1.249 -32.811  1.00 14.62           C  
ATOM    554  CG  GLU A  37     -41.173   0.993 -33.001  1.00 14.62           C  
ATOM    555  CD  GLU A  37     -40.875   0.160 -34.229  1.00 14.62           C  
ATOM    556  OE1 GLU A  37     -41.791  -0.121 -34.968  1.00 14.62           O  
ATOM    557  OE2 GLU A  37     -39.734  -0.190 -34.426  1.00 14.62           O  
ATOM    558  H   GLU A  37     -42.414   0.491 -30.384  1.00 14.62           H  
ATOM    559  HA  GLU A  37     -42.365   3.015 -31.655  1.00 14.62           H  
ATOM    560 1HB  GLU A  37     -43.145   0.281 -32.688  1.00 14.62           H  
ATOM    561 2HB  GLU A  37     -43.040   1.686 -33.731  1.00 14.62           H  
ATOM    562 1HG  GLU A  37     -40.660   1.951 -33.090  1.00 14.62           H  
ATOM    563 2HG  GLU A  37     -40.787   0.486 -32.117  1.00 14.62           H  
ATOM    564  N   PRO A  38     -44.841   3.664 -32.369  1.00 16.27           N  
ATOM    565  CA  PRO A  38     -46.198   4.172 -32.592  1.00 16.27           C  
ATOM    566  C   PRO A  38     -47.213   3.151 -33.113  1.00 16.27           C  
ATOM    567  O   PRO A  38     -48.405   3.265 -32.828  1.00 16.27           O  
ATOM    568  CB  PRO A  38     -45.961   5.254 -33.649  1.00 16.27           C  
ATOM    569  CG  PRO A  38     -44.577   5.759 -33.370  1.00 16.27           C  
ATOM    570  CD  PRO A  38     -43.790   4.545 -32.946  1.00 16.27           C  
ATOM    571  HA  PRO A  38     -46.562   4.635 -31.666  1.00 16.27           H  
ATOM    572 1HB  PRO A  38     -46.064   4.823 -34.657  1.00 16.27           H  
ATOM    573 2HB  PRO A  38     -46.727   6.038 -33.559  1.00 16.27           H  
ATOM    574 1HG  PRO A  38     -44.163   6.239 -34.269  1.00 16.27           H  
ATOM    575 2HG  PRO A  38     -44.610   6.531 -32.586  1.00 16.27           H  
ATOM    576 1HD  PRO A  38     -43.287   4.074 -33.803  1.00 16.27           H  
ATOM    577 2HD  PRO A  38     -43.090   4.896 -32.177  1.00 16.27           H  
ATOM    578  N   GLY A  39     -46.752   2.154 -33.870  1.00 16.74           N  
ATOM    579  CA  GLY A  39     -47.646   1.145 -34.441  1.00 16.74           C  
ATOM    580  C   GLY A  39     -48.005   0.022 -33.462  1.00 16.74           C  
ATOM    581  O   GLY A  39     -48.745  -0.902 -33.814  1.00 16.74           O  
ATOM    582  H   GLY A  39     -45.765   2.087 -34.067  1.00 16.74           H  
ATOM    583 1HA  GLY A  39     -48.560   1.632 -34.779  1.00 16.74           H  
ATOM    584 2HA  GLY A  39     -47.174   0.716 -35.324  1.00 16.74           H  
ATOM    585  N   CYS A  40     -47.477   0.093 -32.246  1.00 15.80           N  
ATOM    586  CA  CYS A  40     -47.703  -0.905 -31.215  1.00 15.80           C  
ATOM    587  C   CYS A  40     -48.306  -0.268 -29.971  1.00 15.80           C  
ATOM    588  O   CYS A  40     -49.354  -0.719 -29.494  1.00 15.80           O  
ATOM    589  CB  CYS A  40     -46.391  -1.598 -30.848  1.00 15.80           C  
ATOM    590  SG  CYS A  40     -46.563  -2.919 -29.632  1.00 15.80           S  
ATOM    591  H   CYS A  40     -46.864   0.876 -32.017  1.00 15.80           H  
ATOM    592  HA  CYS A  40     -48.398  -1.651 -31.596  1.00 15.80           H  
ATOM    593 1HB  CYS A  40     -45.943  -2.022 -31.748  1.00 15.80           H  
ATOM    594 2HB  CYS A  40     -45.688  -0.859 -30.455  1.00 15.80           H  
ATOM    595  HG  CYS A  40     -47.403  -3.662 -30.353  1.00 15.80           H  
ATOM    596  N   PRO A  41     -47.528   0.665 -29.377  1.00 13.93           N  
ATOM    597  CA  PRO A  41     -46.892   1.729 -28.525  1.00 13.93           C  
ATOM    598  C   PRO A  41     -47.096   1.704 -26.986  1.00 13.93           C  
ATOM    599  O   PRO A  41     -47.015   2.770 -26.371  1.00 13.93           O  
ATOM    600  CB  PRO A  41     -47.521   3.033 -28.943  1.00 13.93           C  
ATOM    601  CG  PRO A  41     -48.830   2.733 -29.031  1.00 13.93           C  
ATOM    602  CD  PRO A  41     -48.923   1.309 -29.203  1.00 13.93           C  
ATOM    603  HA  PRO A  41     -45.827   1.770 -28.770  1.00 13.93           H  
ATOM    604 1HB  PRO A  41     -47.298   3.821 -28.209  1.00 13.93           H  
ATOM    605 2HB  PRO A  41     -47.095   3.348 -29.890  1.00 13.93           H  
ATOM    606 1HG  PRO A  41     -49.355   3.078 -28.132  1.00 13.93           H  
ATOM    607 2HG  PRO A  41     -49.270   3.276 -29.885  1.00 13.93           H  
ATOM    608 1HD  PRO A  41     -49.436   0.932 -28.295  1.00 13.93           H  
ATOM    609 2HD  PRO A  41     -49.525   1.200 -30.130  1.00 13.93           H  
ATOM    610  N   PRO A  42     -47.282   0.556 -26.292  1.00 11.90           N  
ATOM    611  CA  PRO A  42     -47.544   0.489 -24.861  1.00 11.90           C  
ATOM    612  C   PRO A  42     -46.288   0.725 -24.034  1.00 11.90           C  
ATOM    613  O   PRO A  42     -45.819  -0.171 -23.347  1.00 11.90           O  
ATOM    614  CB  PRO A  42     -47.983  -0.963 -24.683  1.00 11.90           C  
ATOM    615  CG  PRO A  42     -47.182  -1.700 -25.728  1.00 11.90           C  
ATOM    616  CD  PRO A  42     -47.167  -0.767 -26.908  1.00 11.90           C  
ATOM    617  HA  PRO A  42     -48.341   1.194 -24.592  1.00 11.90           H  
ATOM    618 1HB  PRO A  42     -47.776  -1.299 -23.655  1.00 11.90           H  
ATOM    619 2HB  PRO A  42     -49.070  -1.051 -24.840  1.00 11.90           H  
ATOM    620 1HG  PRO A  42     -46.177  -1.925 -25.351  1.00 11.90           H  
ATOM    621 2HG  PRO A  42     -47.652  -2.666 -25.966  1.00 11.90           H  
ATOM    622 1HD  PRO A  42     -46.255  -0.868 -27.498  1.00 11.90           H  
ATOM    623 2HD  PRO A  42     -48.062  -1.019 -27.444  1.00 11.90           H  
ATOM    624  N   ALA A  43     -45.706   1.913 -24.149  1.00 10.32           N  
ATOM    625  CA  ALA A  43     -44.477   2.241 -23.416  1.00 10.32           C  
ATOM    626  C   ALA A  43     -44.674   2.233 -21.890  1.00 10.32           C  
ATOM    627  O   ALA A  43     -43.783   1.837 -21.130  1.00 10.32           O  
ATOM    628  CB  ALA A  43     -43.957   3.597 -23.871  1.00 10.32           C  
ATOM    629  H   ALA A  43     -46.138   2.597 -24.763  1.00 10.32           H  
ATOM    630  HA  ALA A  43     -43.733   1.482 -23.655  1.00 10.32           H  
ATOM    631 1HB  ALA A  43     -43.022   3.817 -23.353  1.00 10.32           H  
ATOM    632 2HB  ALA A  43     -43.783   3.578 -24.947  1.00 10.32           H  
ATOM    633 3HB  ALA A  43     -44.690   4.364 -23.637  1.00 10.32           H  
ATOM    634  N   GLU A  44     -45.850   2.647 -21.424  1.00  9.37           N  
ATOM    635  CA  GLU A  44     -46.095   2.790 -19.985  1.00  9.37           C  
ATOM    636  C   GLU A  44     -46.468   1.476 -19.301  1.00  9.37           C  
ATOM    637  O   GLU A  44     -47.610   1.271 -18.890  1.00  9.37           O  
ATOM    638  CB  GLU A  44     -47.194   3.829 -19.752  1.00  9.37           C  
ATOM    639  CG  GLU A  44     -46.834   5.240 -20.227  1.00  9.37           C  
ATOM    640  CD  GLU A  44     -47.931   6.257 -19.980  1.00  9.37           C  
ATOM    641  OE1 GLU A  44     -48.998   5.870 -19.569  1.00  9.37           O  
ATOM    642  OE2 GLU A  44     -47.693   7.422 -20.206  1.00  9.37           O  
ATOM    643  H   GLU A  44     -46.570   2.911 -22.079  1.00  9.37           H  
ATOM    644  HA  GLU A  44     -45.177   3.156 -19.525  1.00  9.37           H  
ATOM    645 1HB  GLU A  44     -48.101   3.520 -20.270  1.00  9.37           H  
ATOM    646 2HB  GLU A  44     -47.425   3.881 -18.687  1.00  9.37           H  
ATOM    647 1HG  GLU A  44     -45.931   5.564 -19.709  1.00  9.37           H  
ATOM    648 2HG  GLU A  44     -46.612   5.204 -21.293  1.00  9.37           H  
ATOM    649  N   GLN A  45     -45.475   0.603 -19.171  1.00  8.93           N  
ATOM    650  CA  GLN A  45     -45.639  -0.746 -18.615  1.00  8.93           C  
ATOM    651  C   GLN A  45     -45.398  -0.884 -17.111  1.00  8.93           C  
ATOM    652  O   GLN A  45     -45.482  -1.990 -16.576  1.00  8.93           O  
ATOM    653  CB  GLN A  45     -44.702  -1.711 -19.336  1.00  8.93           C  
ATOM    654  CG  GLN A  45     -45.035  -1.858 -20.775  1.00  8.93           C  
ATOM    655  CD  GLN A  45     -44.105  -2.750 -21.562  1.00  8.93           C  
ATOM    656  OE1 GLN A  45     -43.393  -3.625 -21.049  1.00  8.93           O  
ATOM    657  NE2 GLN A  45     -44.121  -2.505 -22.857  1.00  8.93           N  
ATOM    658  H   GLN A  45     -44.578   0.892 -19.564  1.00  8.93           H  
ATOM    659  HA  GLN A  45     -46.666  -1.057 -18.810  1.00  8.93           H  
ATOM    660 1HB  GLN A  45     -43.677  -1.347 -19.260  1.00  8.93           H  
ATOM    661 2HB  GLN A  45     -44.745  -2.690 -18.865  1.00  8.93           H  
ATOM    662 1HG  GLN A  45     -46.048  -2.237 -20.876  1.00  8.93           H  
ATOM    663 2HG  GLN A  45     -44.971  -0.865 -21.204  1.00  8.93           H  
ATOM    664 1HE2 GLN A  45     -43.547  -3.024 -23.486  1.00  8.93           H  
ATOM    665 2HE2 GLN A  45     -44.742  -1.758 -23.184  1.00  8.93           H  
ATOM    666  N   SER A  46     -45.044   0.199 -16.433  1.00  8.85           N  
ATOM    667  CA  SER A  46     -44.736   0.078 -15.013  1.00  8.85           C  
ATOM    668  C   SER A  46     -45.911  -0.400 -14.187  1.00  8.85           C  
ATOM    669  O   SER A  46     -47.036   0.074 -14.330  1.00  8.85           O  
ATOM    670  CB  SER A  46     -44.266   1.399 -14.443  1.00  8.85           C  
ATOM    671  OG  SER A  46     -44.050   1.311 -13.043  1.00  8.85           O  
ATOM    672  H   SER A  46     -44.997   1.090 -16.902  1.00  8.85           H  
ATOM    673  HA  SER A  46     -43.931  -0.649 -14.905  1.00  8.85           H  
ATOM    674 1HB  SER A  46     -43.338   1.687 -14.935  1.00  8.85           H  
ATOM    675 2HB  SER A  46     -45.002   2.173 -14.655  1.00  8.85           H  
ATOM    676  HG  SER A  46     -43.521   2.086 -12.820  1.00  8.85           H  
ATOM    677  N   GLN A  47     -45.613  -1.312 -13.274  1.00  9.03           N  
ATOM    678  CA  GLN A  47     -46.572  -1.824 -12.312  1.00  9.03           C  
ATOM    679  C   GLN A  47     -46.030  -1.584 -10.912  1.00  9.03           C  
ATOM    680  O   GLN A  47     -46.376  -2.293  -9.967  1.00  9.03           O  
ATOM    681  CB  GLN A  47     -46.850  -3.315 -12.542  1.00  9.03           C  
ATOM    682  CG  GLN A  47     -47.490  -3.632 -13.895  1.00  9.03           C  
ATOM    683  CD  GLN A  47     -47.768  -5.119 -14.083  1.00  9.03           C  
ATOM    684  OE1 GLN A  47     -47.439  -5.940 -13.222  1.00  9.03           O  
ATOM    685  NE2 GLN A  47     -48.385  -5.472 -15.207  1.00  9.03           N  
ATOM    686  H   GLN A  47     -44.666  -1.660 -13.243  1.00  9.03           H  
ATOM    687  HA  GLN A  47     -47.506  -1.274 -12.414  1.00  9.03           H  
ATOM    688 1HB  GLN A  47     -45.918  -3.873 -12.472  1.00  9.03           H  
ATOM    689 2HB  GLN A  47     -47.514  -3.684 -11.761  1.00  9.03           H  
ATOM    690 1HG  GLN A  47     -48.431  -3.090 -13.974  1.00  9.03           H  
ATOM    691 2HG  GLN A  47     -46.812  -3.312 -14.689  1.00  9.03           H  
ATOM    692 1HE2 GLN A  47     -48.598  -6.434 -15.381  1.00  9.03           H  
ATOM    693 2HE2 GLN A  47     -48.636  -4.773 -15.878  1.00  9.03           H  
ATOM    694  N   LEU A  48     -45.141  -0.601 -10.785  1.00  9.52           N  
ATOM    695  CA  LEU A  48     -44.527  -0.348  -9.485  1.00  9.52           C  
ATOM    696  C   LEU A  48     -45.491   0.177  -8.428  1.00  9.52           C  
ATOM    697  O   LEU A  48     -46.312   1.066  -8.682  1.00  9.52           O  
ATOM    698  CB  LEU A  48     -43.357   0.634  -9.622  1.00  9.52           C  
ATOM    699  CG  LEU A  48     -42.158   0.113 -10.418  1.00  9.52           C  
ATOM    700  CD1 LEU A  48     -41.131   1.213 -10.571  1.00  9.52           C  
ATOM    701  CD2 LEU A  48     -41.565  -1.079  -9.691  1.00  9.52           C  
ATOM    702  H   LEU A  48     -44.888  -0.028 -11.598  1.00  9.52           H  
ATOM    703  HA  LEU A  48     -44.125  -1.294  -9.123  1.00  9.52           H  
ATOM    704 1HB  LEU A  48     -43.716   1.538 -10.112  1.00  9.52           H  
ATOM    705 2HB  LEU A  48     -43.004   0.900  -8.628  1.00  9.52           H  
ATOM    706  HG  LEU A  48     -42.484  -0.192 -11.412  1.00  9.52           H  
ATOM    707 1HD1 LEU A  48     -40.281   0.841 -11.142  1.00  9.52           H  
ATOM    708 2HD1 LEU A  48     -41.576   2.060 -11.092  1.00  9.52           H  
ATOM    709 3HD1 LEU A  48     -40.794   1.525  -9.591  1.00  9.52           H  
ATOM    710 1HD2 LEU A  48     -40.711  -1.461 -10.253  1.00  9.52           H  
ATOM    711 2HD2 LEU A  48     -41.238  -0.772  -8.697  1.00  9.52           H  
ATOM    712 3HD2 LEU A  48     -42.319  -1.861  -9.600  1.00  9.52           H  
ATOM    713  N   GLY A  49     -45.292  -0.299  -7.193  1.00 10.41           N  
ATOM    714  CA  GLY A  49     -46.062   0.111  -6.012  1.00 10.41           C  
ATOM    715  C   GLY A  49     -45.871   1.588  -5.681  1.00 10.41           C  
ATOM    716  O   GLY A  49     -46.630   2.180  -4.921  1.00 10.41           O  
ATOM    717  H   GLY A  49     -44.594  -1.021  -7.075  1.00 10.41           H  
ATOM    718 1HA  GLY A  49     -47.120  -0.089  -6.187  1.00 10.41           H  
ATOM    719 2HA  GLY A  49     -45.764  -0.498  -5.160  1.00 10.41           H  
ATOM    720  N   LEU A  50     -44.880   2.201  -6.304  1.00 11.68           N  
ATOM    721  CA  LEU A  50     -44.583   3.608  -6.135  1.00 11.68           C  
ATOM    722  C   LEU A  50     -45.732   4.476  -6.632  1.00 11.68           C  
ATOM    723  O   LEU A  50     -45.784   5.661  -6.315  1.00 11.68           O  
ATOM    724  CB  LEU A  50     -43.300   3.962  -6.877  1.00 11.68           C  
ATOM    725  CG  LEU A  50     -42.051   3.318  -6.310  1.00 11.68           C  
ATOM    726  CD1 LEU A  50     -40.870   3.661  -7.190  1.00 11.68           C  
ATOM    727  CD2 LEU A  50     -41.853   3.800  -4.879  1.00 11.68           C  
ATOM    728  H   LEU A  50     -44.302   1.658  -6.921  1.00 11.68           H  
ATOM    729  HA  LEU A  50     -44.440   3.807  -5.075  1.00 11.68           H  
ATOM    730 1HB  LEU A  50     -43.400   3.644  -7.914  1.00 11.68           H  
ATOM    731 2HB  LEU A  50     -43.168   5.043  -6.856  1.00 11.68           H  
ATOM    732  HG  LEU A  50     -42.168   2.234  -6.314  1.00 11.68           H  
ATOM    733 1HD1 LEU A  50     -39.972   3.189  -6.796  1.00 11.68           H  
ATOM    734 2HD1 LEU A  50     -41.057   3.306  -8.195  1.00 11.68           H  
ATOM    735 3HD1 LEU A  50     -40.737   4.742  -7.209  1.00 11.68           H  
ATOM    736 1HD2 LEU A  50     -40.962   3.337  -4.456  1.00 11.68           H  
ATOM    737 2HD2 LEU A  50     -41.737   4.884  -4.871  1.00 11.68           H  
ATOM    738 3HD2 LEU A  50     -42.721   3.527  -4.288  1.00 11.68           H  
ATOM    739  N   GLY A  51     -46.620   3.912  -7.467  1.00 13.09           N  
ATOM    740  CA  GLY A  51     -47.763   4.660  -7.967  1.00 13.09           C  
ATOM    741  C   GLY A  51     -48.922   4.726  -6.953  1.00 13.09           C  
ATOM    742  O   GLY A  51     -49.906   5.433  -7.183  1.00 13.09           O  
ATOM    743  H   GLY A  51     -46.515   2.934  -7.741  1.00 13.09           H  
ATOM    744 1HA  GLY A  51     -47.446   5.670  -8.221  1.00 13.09           H  
ATOM    745 2HA  GLY A  51     -48.114   4.197  -8.887  1.00 13.09           H  
ATOM    746  N   GLU A  52     -48.822   3.991  -5.838  1.00 14.27           N  
ATOM    747  CA  GLU A  52     -49.861   4.013  -4.812  1.00 14.27           C  
ATOM    748  C   GLU A  52     -49.705   5.323  -4.044  1.00 14.27           C  
ATOM    749  O   GLU A  52     -48.588   5.601  -3.623  1.00 14.27           O  
ATOM    750  CB  GLU A  52     -49.700   2.840  -3.831  1.00 14.27           C  
ATOM    751  CG  GLU A  52     -50.813   2.728  -2.775  1.00 14.27           C  
ATOM    752  CD  GLU A  52     -50.650   1.567  -1.819  1.00 14.27           C  
ATOM    753  OE1 GLU A  52     -49.671   0.869  -1.906  1.00 14.27           O  
ATOM    754  OE2 GLU A  52     -51.515   1.388  -0.995  1.00 14.27           O  
ATOM    755  H   GLU A  52     -47.997   3.415  -5.675  1.00 14.27           H  
ATOM    756  HA  GLU A  52     -50.825   3.935  -5.299  1.00 14.27           H  
ATOM    757 1HB  GLU A  52     -49.660   1.903  -4.387  1.00 14.27           H  
ATOM    758 2HB  GLU A  52     -48.749   2.945  -3.302  1.00 14.27           H  
ATOM    759 1HG  GLU A  52     -50.849   3.645  -2.199  1.00 14.27           H  
ATOM    760 2HG  GLU A  52     -51.764   2.618  -3.291  1.00 14.27           H  
ATOM    761  N   PRO A  53     -50.766   6.109  -3.767  1.00 14.84           N  
ATOM    762  CA  PRO A  53     -50.723   7.376  -3.034  1.00 14.84           C  
ATOM    763  C   PRO A  53     -49.895   7.345  -1.750  1.00 14.84           C  
ATOM    764  O   PRO A  53     -49.194   8.308  -1.440  1.00 14.84           O  
ATOM    765  CB  PRO A  53     -52.203   7.612  -2.734  1.00 14.84           C  
ATOM    766  CG  PRO A  53     -52.920   6.974  -3.901  1.00 14.84           C  
ATOM    767  CD  PRO A  53     -52.120   5.737  -4.229  1.00 14.84           C  
ATOM    768  HA  PRO A  53     -50.369   8.174  -3.699  1.00 14.84           H  
ATOM    769 1HB  PRO A  53     -52.468   7.155  -1.767  1.00 14.84           H  
ATOM    770 2HB  PRO A  53     -52.401   8.689  -2.643  1.00 14.84           H  
ATOM    771 1HG  PRO A  53     -53.962   6.749  -3.628  1.00 14.84           H  
ATOM    772 2HG  PRO A  53     -52.958   7.679  -4.745  1.00 14.84           H  
ATOM    773 1HD  PRO A  53     -52.510   4.867  -3.692  1.00 14.84           H  
ATOM    774 2HD  PRO A  53     -52.142   5.613  -5.323  1.00 14.84           H  
ATOM    775  N   GLY A  54     -49.888   6.210  -1.048  1.00 14.60           N  
ATOM    776  CA  GLY A  54     -49.113   6.071   0.187  1.00 14.60           C  
ATOM    777  C   GLY A  54     -47.611   6.313  -0.027  1.00 14.60           C  
ATOM    778  O   GLY A  54     -46.892   6.677   0.907  1.00 14.60           O  
ATOM    779  H   GLY A  54     -50.450   5.427  -1.350  1.00 14.60           H  
ATOM    780 1HA  GLY A  54     -49.493   6.773   0.930  1.00 14.60           H  
ATOM    781 2HA  GLY A  54     -49.265   5.070   0.589  1.00 14.60           H  
ATOM    782  N   LYS A  55     -47.137   6.067  -1.247  1.00 13.72           N  
ATOM    783  CA  LYS A  55     -45.745   6.251  -1.615  1.00 13.72           C  
ATOM    784  C   LYS A  55     -45.600   7.397  -2.615  1.00 13.72           C  
ATOM    785  O   LYS A  55     -44.608   8.129  -2.594  1.00 13.72           O  
ATOM    786  CB  LYS A  55     -45.194   4.951  -2.207  1.00 13.72           C  
ATOM    787  CG  LYS A  55     -45.141   3.794  -1.209  1.00 13.72           C  
ATOM    788  CD  LYS A  55     -44.587   2.520  -1.829  1.00 13.72           C  
ATOM    789  CE  LYS A  55     -44.534   1.396  -0.797  1.00 13.72           C  
ATOM    790  NZ  LYS A  55     -44.053   0.119  -1.379  1.00 13.72           N  
ATOM    791  H   LYS A  55     -47.782   5.772  -1.971  1.00 13.72           H  
ATOM    792  HA  LYS A  55     -45.176   6.506  -0.721  1.00 13.72           H  
ATOM    793 1HB  LYS A  55     -45.833   4.640  -3.045  1.00 13.72           H  
ATOM    794 2HB  LYS A  55     -44.195   5.119  -2.604  1.00 13.72           H  
ATOM    795 1HG  LYS A  55     -44.517   4.078  -0.361  1.00 13.72           H  
ATOM    796 2HG  LYS A  55     -46.147   3.593  -0.846  1.00 13.72           H  
ATOM    797 1HD  LYS A  55     -45.229   2.217  -2.662  1.00 13.72           H  
ATOM    798 2HD  LYS A  55     -43.586   2.698  -2.210  1.00 13.72           H  
ATOM    799 1HE  LYS A  55     -43.861   1.690   0.008  1.00 13.72           H  
ATOM    800 2HE  LYS A  55     -45.533   1.242  -0.385  1.00 13.72           H  
ATOM    801 1HZ  LYS A  55     -44.031  -0.591  -0.662  1.00 13.72           H  
ATOM    802 2HZ  LYS A  55     -44.682  -0.168  -2.115  1.00 13.72           H  
ATOM    803 3HZ  LYS A  55     -43.125   0.248  -1.755  1.00 13.72           H  
ATOM    804  N   ALA A  56     -46.575   7.507  -3.521  1.00 12.56           N  
ATOM    805  CA  ALA A  56     -46.598   8.491  -4.598  1.00 12.56           C  
ATOM    806  C   ALA A  56     -46.718   9.934  -4.111  1.00 12.56           C  
ATOM    807  O   ALA A  56     -46.144  10.849  -4.706  1.00 12.56           O  
ATOM    808  CB  ALA A  56     -47.751   8.199  -5.546  1.00 12.56           C  
ATOM    809  H   ALA A  56     -47.348   6.861  -3.474  1.00 12.56           H  
ATOM    810  HA  ALA A  56     -45.661   8.395  -5.146  1.00 12.56           H  
ATOM    811 1HB  ALA A  56     -47.731   8.901  -6.372  1.00 12.56           H  
ATOM    812 2HB  ALA A  56     -47.660   7.192  -5.927  1.00 12.56           H  
ATOM    813 3HB  ALA A  56     -48.672   8.292  -5.028  1.00 12.56           H  
ATOM    814  N   ALA A  57     -47.471  10.169  -3.028  1.00 11.54           N  
ATOM    815  CA  ALA A  57     -47.753  11.530  -2.569  1.00 11.54           C  
ATOM    816  C   ALA A  57     -46.595  12.187  -1.822  1.00 11.54           C  
ATOM    817  O   ALA A  57     -46.698  12.501  -0.632  1.00 11.54           O  
ATOM    818  CB  ALA A  57     -48.976  11.512  -1.676  1.00 11.54           C  
ATOM    819  H   ALA A  57     -47.915   9.400  -2.525  1.00 11.54           H  
ATOM    820  HA  ALA A  57     -47.964  12.137  -3.451  1.00 11.54           H  
ATOM    821 1HB  ALA A  57     -49.218  12.528  -1.367  1.00 11.54           H  
ATOM    822 2HB  ALA A  57     -49.817  11.081  -2.219  1.00 11.54           H  
ATOM    823 3HB  ALA A  57     -48.768  10.903  -0.794  1.00 11.54           H  
ATOM    824  N   LYS A  58     -45.517  12.440  -2.547  1.00 10.93           N  
ATOM    825  CA  LYS A  58     -44.313  13.054  -2.010  1.00 10.93           C  
ATOM    826  C   LYS A  58     -43.836  14.233  -2.865  1.00 10.93           C  
ATOM    827  O   LYS A  58     -42.880  14.081  -3.617  1.00 10.93           O  
ATOM    828  CB  LYS A  58     -43.191  12.027  -1.890  1.00 10.93           C  
ATOM    829  CG  LYS A  58     -43.481  10.910  -0.904  1.00 10.93           C  
ATOM    830  CD  LYS A  58     -42.328   9.932  -0.821  1.00 10.93           C  
ATOM    831  CE  LYS A  58     -42.621   8.824   0.175  1.00 10.93           C  
ATOM    832  NZ  LYS A  58     -41.510   7.848   0.251  1.00 10.93           N  
ATOM    833  H   LYS A  58     -45.546  12.132  -3.519  1.00 10.93           H  
ATOM    834  HA  LYS A  58     -44.520  13.392  -1.002  1.00 10.93           H  
ATOM    835 1HB  LYS A  58     -43.014  11.569  -2.864  1.00 10.93           H  
ATOM    836 2HB  LYS A  58     -42.270  12.521  -1.583  1.00 10.93           H  
ATOM    837 1HG  LYS A  58     -43.671  11.333   0.082  1.00 10.93           H  
ATOM    838 2HG  LYS A  58     -44.371  10.363  -1.221  1.00 10.93           H  
ATOM    839 1HD  LYS A  58     -42.166   9.484  -1.805  1.00 10.93           H  
ATOM    840 2HD  LYS A  58     -41.422  10.455  -0.521  1.00 10.93           H  
ATOM    841 1HE  LYS A  58     -42.778   9.261   1.159  1.00 10.93           H  
ATOM    842 2HE  LYS A  58     -43.528   8.304  -0.128  1.00 10.93           H  
ATOM    843 1HZ  LYS A  58     -41.743   7.129   0.919  1.00 10.93           H  
ATOM    844 2HZ  LYS A  58     -41.369   7.433  -0.660  1.00 10.93           H  
ATOM    845 3HZ  LYS A  58     -40.668   8.320   0.540  1.00 10.93           H  
ATOM    846  N   PRO A  59     -44.493  15.415  -2.800  1.00 10.78           N  
ATOM    847  CA  PRO A  59     -44.166  16.609  -3.578  1.00 10.78           C  
ATOM    848  C   PRO A  59     -42.797  17.196  -3.219  1.00 10.78           C  
ATOM    849  O   PRO A  59     -42.215  17.940  -4.010  1.00 10.78           O  
ATOM    850  CB  PRO A  59     -45.309  17.569  -3.219  1.00 10.78           C  
ATOM    851  CG  PRO A  59     -45.809  17.098  -1.870  1.00 10.78           C  
ATOM    852  CD  PRO A  59     -45.651  15.592  -1.890  1.00 10.78           C  
ATOM    853  HA  PRO A  59     -44.200  16.353  -4.648  1.00 10.78           H  
ATOM    854 1HB  PRO A  59     -44.922  18.600  -3.182  1.00 10.78           H  
ATOM    855 2HB  PRO A  59     -46.082  17.542  -3.999  1.00 10.78           H  
ATOM    856 1HG  PRO A  59     -45.218  17.574  -1.070  1.00 10.78           H  
ATOM    857 2HG  PRO A  59     -46.853  17.412  -1.721  1.00 10.78           H  
ATOM    858 1HD  PRO A  59     -45.443  15.274  -0.868  1.00 10.78           H  
ATOM    859 2HD  PRO A  59     -46.550  15.109  -2.301  1.00 10.78           H  
ATOM    860  N   LEU A  60     -42.306  16.831  -2.032  1.00 10.92           N  
ATOM    861  CA  LEU A  60     -41.024  17.256  -1.486  1.00 10.92           C  
ATOM    862  C   LEU A  60     -40.955  18.769  -1.316  1.00 10.92           C  
ATOM    863  O   LEU A  60     -39.863  19.338  -1.306  1.00 10.92           O  
ATOM    864  OXT LEU A  60     -41.930  19.335  -0.821  1.00 10.92           O  
ATOM    865  CB  LEU A  60     -39.882  16.758  -2.383  1.00 10.92           C  
ATOM    866  CG  LEU A  60     -39.784  15.224  -2.507  1.00 10.92           C  
ATOM    867  CD1 LEU A  60     -38.695  14.870  -3.493  1.00 10.92           C  
ATOM    868  CD2 LEU A  60     -39.537  14.609  -1.144  1.00 10.92           C  
ATOM    869  H   LEU A  60     -42.862  16.218  -1.462  1.00 10.92           H  
ATOM    870  HA  LEU A  60     -40.907  16.801  -0.504  1.00 10.92           H  
ATOM    871 1HB  LEU A  60     -39.983  17.174  -3.381  1.00 10.92           H  
ATOM    872 2HB  LEU A  60     -38.942  17.113  -1.966  1.00 10.92           H  
ATOM    873  HG  LEU A  60     -40.710  14.840  -2.901  1.00 10.92           H  
ATOM    874 1HD1 LEU A  60     -38.642  13.786  -3.598  1.00 10.92           H  
ATOM    875 2HD1 LEU A  60     -38.924  15.317  -4.461  1.00 10.92           H  
ATOM    876 3HD1 LEU A  60     -37.740  15.248  -3.133  1.00 10.92           H  
ATOM    877 1HD2 LEU A  60     -39.482  13.523  -1.241  1.00 10.92           H  
ATOM    878 2HD2 LEU A  60     -38.598  14.985  -0.739  1.00 10.92           H  
ATOM    879 3HD2 LEU A  60     -40.354  14.872  -0.474  1.00 10.92           H  
ENDMDL

REMARK ID 639101 DOMAINID 632724 MODEL 4 line_7b
MODEL     4
ATOM      1  N   SER A   1      -1.691   0.511  -0.909  1.00  7.89           N  
ATOM      2  CA  SER A   1      -0.270   0.197  -0.987  1.00  7.89           C  
ATOM      3  C   SER A   1       0.562   1.483  -0.965  1.00  7.89           C  
ATOM      4  O   SER A   1       0.991   1.933   0.099  1.00  7.89           O  
ATOM      5  CB  SER A   1       0.008  -0.663  -2.224  1.00  7.89           C  
ATOM      6  OG  SER A   1      -0.260   0.029  -3.418  1.00  7.89           O  
ATOM      7 1H   SER A   1      -2.229  -0.268  -1.258  1.00  7.89           H  
ATOM      8 2H   SER A   1      -1.943   0.692   0.051  1.00  7.89           H  
ATOM      9 3H   SER A   1      -1.884   1.331  -1.467  1.00  7.89           H  
ATOM     10  HA  SER A   1      -0.001  -0.391  -0.108  1.00  7.89           H  
ATOM     11 1HB  SER A   1       1.051  -0.980  -2.214  1.00  7.89           H  
ATOM     12 2HB  SER A   1      -0.605  -1.562  -2.181  1.00  7.89           H  
ATOM     13  HG  SER A   1      -0.139  -0.613  -4.126  1.00  7.89           H  
ATOM     14  N   THR A   2       0.785   2.070  -2.134  1.00  9.56           N  
ATOM     15  CA  THR A   2       1.536   3.316  -2.260  1.00  9.56           C  
ATOM     16  C   THR A   2       0.869   4.447  -1.492  1.00  9.56           C  
ATOM     17  O   THR A   2      -0.345   4.640  -1.590  1.00  9.56           O  
ATOM     18  CB  THR A   2       1.704   3.729  -3.738  1.00  9.56           C  
ATOM     19  OG1 THR A   2       2.405   2.696  -4.449  1.00  9.56           O  
ATOM     20  CG2 THR A   2       2.480   5.048  -3.855  1.00  9.56           C  
ATOM     21  H   THR A   2       0.419   1.623  -2.959  1.00  9.56           H  
ATOM     22  HA  THR A   2       2.529   3.165  -1.833  1.00  9.56           H  
ATOM     23  HB  THR A   2       0.719   3.857  -4.187  1.00  9.56           H  
ATOM     24  HG1 THR A   2       2.506   2.953  -5.370  1.00  9.56           H  
ATOM     25 1HG2 THR A   2       2.583   5.316  -4.905  1.00  9.56           H  
ATOM     26 2HG2 THR A   2       1.947   5.841  -3.337  1.00  9.56           H  
ATOM     27 3HG2 THR A   2       3.467   4.931  -3.413  1.00  9.56           H  
ATOM     28  N   VAL A   3       1.666   5.187  -0.732  1.00 11.84           N  
ATOM     29  CA  VAL A   3       1.172   6.324   0.022  1.00 11.84           C  
ATOM     30  C   VAL A   3       1.674   7.613  -0.595  1.00 11.84           C  
ATOM     31  O   VAL A   3       2.866   7.759  -0.862  1.00 11.84           O  
ATOM     32  CB  VAL A   3       1.607   6.236   1.492  1.00 11.84           C  
ATOM     33  CG1 VAL A   3       1.140   7.470   2.253  1.00 11.84           C  
ATOM     34  CG2 VAL A   3       0.996   4.980   2.101  1.00 11.84           C  
ATOM     35  H   VAL A   3       2.646   4.952  -0.687  1.00 11.84           H  
ATOM     36  HA  VAL A   3       0.082   6.320  -0.012  1.00 11.84           H  
ATOM     37  HB  VAL A   3       2.693   6.195   1.554  1.00 11.84           H  
ATOM     38 1HG1 VAL A   3       1.450   7.395   3.289  1.00 11.84           H  
ATOM     39 2HG1 VAL A   3       1.571   8.364   1.818  1.00 11.84           H  
ATOM     40 3HG1 VAL A   3       0.053   7.532   2.206  1.00 11.84           H  
ATOM     41 1HG2 VAL A   3       1.275   4.889   3.139  1.00 11.84           H  
ATOM     42 2HG2 VAL A   3      -0.093   5.038   2.032  1.00 11.84           H  
ATOM     43 3HG2 VAL A   3       1.343   4.102   1.559  1.00 11.84           H  
ATOM     44  N   THR A   4       0.746   8.528  -0.848  1.00 14.65           N  
ATOM     45  CA  THR A   4       1.069   9.827  -1.420  1.00 14.65           C  
ATOM     46  C   THR A   4       0.653  10.955  -0.472  1.00 14.65           C  
ATOM     47  O   THR A   4       1.050  12.108  -0.635  1.00 14.65           O  
ATOM     48  CB  THR A   4       0.384   9.992  -2.784  1.00 14.65           C  
ATOM     49  OG1 THR A   4      -1.040   9.937  -2.621  1.00 14.65           O  
ATOM     50  CG2 THR A   4       0.819   8.859  -3.714  1.00 14.65           C  
ATOM     51  H   THR A   4      -0.215   8.304  -0.634  1.00 14.65           H  
ATOM     52  HA  THR A   4       2.147   9.889  -1.566  1.00 14.65           H  
ATOM     53  HB  THR A   4       0.663  10.950  -3.220  1.00 14.65           H  
ATOM     54  HG1 THR A   4      -1.344  10.745  -2.193  1.00 14.65           H  
ATOM     55 1HG2 THR A   4       0.334   8.976  -4.682  1.00 14.65           H  
ATOM     56 2HG2 THR A   4       1.901   8.889  -3.843  1.00 14.65           H  
ATOM     57 3HG2 THR A   4       0.532   7.901  -3.283  1.00 14.65           H  
ATOM     58  N   ASP A   5      -0.173  10.607   0.511  1.00 17.68           N  
ATOM     59  CA  ASP A   5      -0.712  11.552   1.483  1.00 17.68           C  
ATOM     60  C   ASP A   5       0.255  11.759   2.640  1.00 17.68           C  
ATOM     61  O   ASP A   5       0.503  10.849   3.436  1.00 17.68           O  
ATOM     62  CB  ASP A   5      -2.093  11.102   1.971  1.00 17.68           C  
ATOM     63  CG  ASP A   5      -2.816  12.086   2.958  1.00 17.68           C  
ATOM     64  OD1 ASP A   5      -4.023  12.010   3.015  1.00 17.68           O  
ATOM     65  OD2 ASP A   5      -2.165  12.855   3.677  1.00 17.68           O  
ATOM     66  H   ASP A   5      -0.440   9.639   0.584  1.00 17.68           H  
ATOM     67  HA  ASP A   5      -0.840  12.514   0.984  1.00 17.68           H  
ATOM     68 1HB  ASP A   5      -2.742  10.949   1.108  1.00 17.68           H  
ATOM     69 2HB  ASP A   5      -1.995  10.133   2.470  1.00 17.68           H  
ATOM     70  N   GLU A   6       0.791  12.961   2.739  1.00 20.49           N  
ATOM     71  CA  GLU A   6       1.770  13.280   3.763  1.00 20.49           C  
ATOM     72  C   GLU A   6       1.269  12.973   5.177  1.00 20.49           C  
ATOM     73  O   GLU A   6       2.072  12.628   6.046  1.00 20.49           O  
ATOM     74  CB  GLU A   6       2.176  14.750   3.684  1.00 20.49           C  
ATOM     75  CG  GLU A   6       3.295  15.130   4.640  1.00 20.49           C  
ATOM     76  CD  GLU A   6       3.736  16.571   4.508  1.00 20.49           C  
ATOM     77  OE1 GLU A   6       3.157  17.289   3.725  1.00 20.49           O  
ATOM     78  OE2 GLU A   6       4.668  16.946   5.183  1.00 20.49           O  
ATOM     79  H   GLU A   6       0.529  13.666   2.063  1.00 20.49           H  
ATOM     80  HA  GLU A   6       2.654  12.675   3.580  1.00 20.49           H  
ATOM     81 1HB  GLU A   6       2.501  14.983   2.670  1.00 20.49           H  
ATOM     82 2HB  GLU A   6       1.314  15.378   3.908  1.00 20.49           H  
ATOM     83 1HG  GLU A   6       2.947  14.961   5.657  1.00 20.49           H  
ATOM     84 2HG  GLU A   6       4.147  14.473   4.465  1.00 20.49           H  
ATOM     85  N   SER A   7      -0.034  13.137   5.453  1.00 22.68           N  
ATOM     86  CA  SER A   7      -0.487  12.913   6.825  1.00 22.68           C  
ATOM     87  C   SER A   7      -0.472  11.423   7.191  1.00 22.68           C  
ATOM     88  O   SER A   7      -0.419  11.057   8.370  1.00 22.68           O  
ATOM     89  CB  SER A   7      -1.865  13.519   7.051  1.00 22.68           C  
ATOM     90  OG  SER A   7      -2.870  12.838   6.351  1.00 22.68           O  
ATOM     91  H   SER A   7      -0.714  13.345   4.712  1.00 22.68           H  
ATOM     92  HA  SER A   7       0.204  13.429   7.493  1.00 22.68           H  
ATOM     93 1HB  SER A   7      -2.091  13.506   8.115  1.00 22.68           H  
ATOM     94 2HB  SER A   7      -1.850  14.559   6.735  1.00 22.68           H  
ATOM     95  HG  SER A   7      -2.652  12.924   5.389  1.00 22.68           H  
ATOM     96  N   GLU A   8      -0.478  10.548   6.181  1.00 24.12           N  
ATOM     97  CA  GLU A   8      -0.416   9.124   6.451  1.00 24.12           C  
ATOM     98  C   GLU A   8       1.036   8.829   6.733  1.00 24.12           C  
ATOM     99  O   GLU A   8       1.361   8.067   7.636  1.00 24.12           O  
ATOM    100  CB  GLU A   8      -0.951   8.279   5.296  1.00 24.12           C  
ATOM    101  CG  GLU A   8      -0.982   6.762   5.579  1.00 24.12           C  
ATOM    102  CD  GLU A   8      -1.635   5.932   4.480  1.00 24.12           C  
ATOM    103  OE1 GLU A   8      -2.050   6.489   3.490  1.00 24.12           O  
ATOM    104  OE2 GLU A   8      -1.719   4.737   4.645  1.00 24.12           O  
ATOM    105  H   GLU A   8      -0.485  10.873   5.217  1.00 24.12           H  
ATOM    106  HA  GLU A   8      -0.999   8.897   7.344  1.00 24.12           H  
ATOM    107 1HB  GLU A   8      -1.967   8.598   5.060  1.00 24.12           H  
ATOM    108 2HB  GLU A   8      -0.353   8.464   4.421  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       0.034   6.417   5.709  1.00 24.12           H  
ATOM    110 2HG  GLU A   8      -1.508   6.592   6.517  1.00 24.12           H  
ATOM    111  N   MET A   9       1.919   9.465   5.962  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.350   9.258   6.137  1.00 24.67           C  
ATOM    113  C   MET A   9       3.745   9.654   7.557  1.00 24.67           C  
ATOM    114  O   MET A   9       4.446   8.916   8.250  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.114  10.091   5.127  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.896   9.663   3.718  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.721  10.721   2.555  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.776  10.310   1.129  1.00 24.67           C  
ATOM    119  H   MET A   9       1.572  10.081   5.222  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.583   8.215   6.001  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.837  11.130   5.215  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.180  10.021   5.334  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.242   8.641   3.575  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.828   9.696   3.507  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.131  10.877   0.271  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.869   9.246   0.928  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.741  10.551   1.320  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.230  10.797   8.018  1.00 24.25           N  
ATOM    129  CA  GLN A  10       3.524  11.278   9.364  1.00 24.25           C  
ATOM    130  C   GLN A  10       3.010  10.302  10.415  1.00 24.25           C  
ATOM    131  O   GLN A  10       3.682  10.038  11.424  1.00 24.25           O  
ATOM    132  CB  GLN A  10       2.879  12.645   9.569  1.00 24.25           C  
ATOM    133  CG  GLN A  10       3.523  13.763   8.765  1.00 24.25           C  
ATOM    134  CD  GLN A  10       2.725  15.060   8.829  1.00 24.25           C  
ATOM    135  OE1 GLN A  10       1.557  15.074   9.243  1.00 24.25           O  
ATOM    136  NE2 GLN A  10       3.345  16.154   8.410  1.00 24.25           N  
ATOM    137  H   GLN A  10       2.661  11.371   7.395  1.00 24.25           H  
ATOM    138  HA  GLN A  10       4.594  11.369   9.480  1.00 24.25           H  
ATOM    139 1HB  GLN A  10       1.828  12.590   9.284  1.00 24.25           H  
ATOM    140 2HB  GLN A  10       2.921  12.913  10.622  1.00 24.25           H  
ATOM    141 1HG  GLN A  10       4.514  13.957   9.171  1.00 24.25           H  
ATOM    142 2HG  GLN A  10       3.609  13.458   7.730  1.00 24.25           H  
ATOM    143 1HE2 GLN A  10       2.872  17.034   8.412  1.00 24.25           H  
ATOM    144 2HE2 GLN A  10       4.288  16.099   8.070  1.00 24.25           H  
ATOM    145  N   ASP A  11       1.835   9.722  10.171  1.00 22.64           N  
ATOM    146  CA  ASP A  11       1.269   8.782  11.119  1.00 22.64           C  
ATOM    147  C   ASP A  11       2.096   7.494  11.131  1.00 22.64           C  
ATOM    148  O   ASP A  11       2.398   6.959  12.200  1.00 22.64           O  
ATOM    149  CB  ASP A  11      -0.200   8.510  10.758  1.00 22.64           C  
ATOM    150  CG  ASP A  11      -1.001   7.772  11.841  1.00 22.64           C  
ATOM    151  OD1 ASP A  11      -1.109   8.300  12.923  1.00 22.64           O  
ATOM    152  OD2 ASP A  11      -1.534   6.704  11.572  1.00 22.64           O  
ATOM    153  H   ASP A  11       1.292   9.976   9.343  1.00 22.64           H  
ATOM    154  HA  ASP A  11       1.304   9.225  12.113  1.00 22.64           H  
ATOM    155 1HB  ASP A  11      -0.694   9.459  10.539  1.00 22.64           H  
ATOM    156 2HB  ASP A  11      -0.232   7.920   9.839  1.00 22.64           H  
ATOM    157  N   MET A  12       2.522   7.015   9.959  1.00 19.98           N  
ATOM    158  CA  MET A  12       3.306   5.785   9.905  1.00 19.98           C  
ATOM    159  C   MET A  12       4.664   5.972  10.577  1.00 19.98           C  
ATOM    160  O   MET A  12       5.124   5.095  11.317  1.00 19.98           O  
ATOM    161  CB  MET A  12       3.505   5.346   8.459  1.00 19.98           C  
ATOM    162  CG  MET A  12       2.246   4.833   7.758  1.00 19.98           C  
ATOM    163  SD  MET A  12       2.599   4.124   6.136  1.00 19.98           S  
ATOM    164  CE  MET A  12       3.092   5.588   5.247  1.00 19.98           C  
ATOM    165  H   MET A  12       2.263   7.489   9.096  1.00 19.98           H  
ATOM    166  HA  MET A  12       2.766   5.009  10.442  1.00 19.98           H  
ATOM    167 1HB  MET A  12       3.876   6.195   7.882  1.00 19.98           H  
ATOM    168 2HB  MET A  12       4.261   4.566   8.417  1.00 19.98           H  
ATOM    169 1HG  MET A  12       1.774   4.070   8.374  1.00 19.98           H  
ATOM    170 2HG  MET A  12       1.539   5.641   7.633  1.00 19.98           H  
ATOM    171 1HE  MET A  12       3.346   5.330   4.223  1.00 19.98           H  
ATOM    172 2HE  MET A  12       2.281   6.308   5.252  1.00 19.98           H  
ATOM    173 3HE  MET A  12       3.965   6.015   5.732  1.00 19.98           H  
ATOM    174  N   MET A  13       5.288   7.135  10.367  1.00 17.24           N  
ATOM    175  CA  MET A  13       6.578   7.416  10.980  1.00 17.24           C  
ATOM    176  C   MET A  13       6.431   7.520  12.492  1.00 17.24           C  
ATOM    177  O   MET A  13       7.306   7.092  13.247  1.00 17.24           O  
ATOM    178  CB  MET A  13       7.187   8.680  10.379  1.00 17.24           C  
ATOM    179  CG  MET A  13       7.668   8.508   8.930  1.00 17.24           C  
ATOM    180  SD  MET A  13       8.571   9.934   8.299  1.00 17.24           S  
ATOM    181  CE  MET A  13       7.233  11.097   8.069  1.00 17.24           C  
ATOM    182  H   MET A  13       4.873   7.826   9.741  1.00 17.24           H  
ATOM    183  HA  MET A  13       7.247   6.583  10.771  1.00 17.24           H  
ATOM    184 1HB  MET A  13       6.436   9.474  10.388  1.00 17.24           H  
ATOM    185 2HB  MET A  13       8.027   9.010  10.987  1.00 17.24           H  
ATOM    186 1HG  MET A  13       8.321   7.639   8.875  1.00 17.24           H  
ATOM    187 2HG  MET A  13       6.820   8.324   8.282  1.00 17.24           H  
ATOM    188 1HE  MET A  13       7.624  12.034   7.678  1.00 17.24           H  
ATOM    189 2HE  MET A  13       6.505  10.686   7.373  1.00 17.24           H  
ATOM    190 3HE  MET A  13       6.762  11.276   9.025  1.00 17.24           H  
ATOM    191  N   THR A  14       5.302   8.053  12.956  1.00 15.13           N  
ATOM    192  CA  THR A  14       5.072   8.127  14.385  1.00 15.13           C  
ATOM    193  C   THR A  14       4.907   6.713  14.956  1.00 15.13           C  
ATOM    194  O   THR A  14       5.548   6.346  15.937  1.00 15.13           O  
ATOM    195  CB  THR A  14       3.822   8.964  14.688  1.00 15.13           C  
ATOM    196  OG1 THR A  14       4.004  10.298  14.179  1.00 15.13           O  
ATOM    197  CG2 THR A  14       3.583   9.019  16.173  1.00 15.13           C  
ATOM    198  H   THR A  14       4.606   8.443  12.318  1.00 15.13           H  
ATOM    199  HA  THR A  14       5.936   8.593  14.857  1.00 15.13           H  
ATOM    200  HB  THR A  14       2.958   8.516  14.201  1.00 15.13           H  
ATOM    201  HG1 THR A  14       4.007  10.265  13.190  1.00 15.13           H  
ATOM    202 1HG2 THR A  14       2.694   9.614  16.377  1.00 15.13           H  
ATOM    203 2HG2 THR A  14       3.439   8.007  16.551  1.00 15.13           H  
ATOM    204 3HG2 THR A  14       4.445   9.472  16.655  1.00 15.13           H  
ATOM    205  N   ARG A  15       4.084   5.891  14.293  1.00 13.98           N  
ATOM    206  CA  ARG A  15       3.813   4.511  14.707  1.00 13.98           C  
ATOM    207  C   ARG A  15       5.050   3.622  14.687  1.00 13.98           C  
ATOM    208  O   ARG A  15       5.169   2.690  15.483  1.00 13.98           O  
ATOM    209  CB  ARG A  15       2.764   3.888  13.815  1.00 13.98           C  
ATOM    210  CG  ARG A  15       1.363   4.433  13.995  1.00 13.98           C  
ATOM    211  CD  ARG A  15       0.431   3.827  13.030  1.00 13.98           C  
ATOM    212  NE  ARG A  15      -0.848   4.466  13.067  1.00 13.98           N  
ATOM    213  CZ  ARG A  15      -1.868   4.185  13.871  1.00 13.98           C  
ATOM    214  NH1 ARG A  15      -1.817   3.208  14.759  1.00 13.98           N  
ATOM    215  NH2 ARG A  15      -2.927   4.939  13.729  1.00 13.98           N  
ATOM    216  H   ARG A  15       3.594   6.253  13.474  1.00 13.98           H  
ATOM    217  HA  ARG A  15       3.427   4.536  15.726  1.00 13.98           H  
ATOM    218 1HB  ARG A  15       3.045   4.046  12.775  1.00 13.98           H  
ATOM    219 2HB  ARG A  15       2.732   2.814  13.985  1.00 13.98           H  
ATOM    220 1HG  ARG A  15       1.011   4.196  14.996  1.00 13.98           H  
ATOM    221 2HG  ARG A  15       1.352   5.510  13.861  1.00 13.98           H  
ATOM    222 1HD  ARG A  15       0.835   3.945  12.024  1.00 13.98           H  
ATOM    223 2HD  ARG A  15       0.297   2.771  13.252  1.00 13.98           H  
ATOM    224  HE  ARG A  15      -0.999   5.257  12.430  1.00 13.98           H  
ATOM    225 1HH1 ARG A  15      -0.982   2.646  14.841  1.00 13.98           H  
ATOM    226 2HH1 ARG A  15      -2.611   3.024  15.353  1.00 13.98           H  
ATOM    227 1HH2 ARG A  15      -2.867   5.687  13.009  1.00 13.98           H  
ATOM    228 2HH2 ARG A  15      -3.745   4.804  14.294  1.00 13.98           H  
ATOM    229  N   GLY A  16       5.982   3.919  13.780  1.00 13.91           N  
ATOM    230  CA  GLY A  16       7.218   3.162  13.636  1.00 13.91           C  
ATOM    231  C   GLY A  16       8.254   3.544  14.695  1.00 13.91           C  
ATOM    232  O   GLY A  16       9.341   2.960  14.753  1.00 13.91           O  
ATOM    233  H   GLY A  16       5.805   4.676  13.122  1.00 13.91           H  
ATOM    234 1HA  GLY A  16       6.999   2.098  13.701  1.00 13.91           H  
ATOM    235 2HA  GLY A  16       7.628   3.347  12.644  1.00 13.91           H  
ATOM    236  N   ASN A  17       7.911   4.516  15.534  1.00 14.90           N  
ATOM    237  CA  ASN A  17       8.771   5.011  16.579  1.00 14.90           C  
ATOM    238  C   ASN A  17       7.997   4.964  17.888  1.00 14.90           C  
ATOM    239  O   ASN A  17       7.064   4.180  18.034  1.00 14.90           O  
ATOM    240  CB  ASN A  17       9.221   6.420  16.211  1.00 14.90           C  
ATOM    241  CG  ASN A  17      10.373   6.421  15.248  1.00 14.90           C  
ATOM    242  OD1 ASN A  17      11.504   6.147  15.660  1.00 14.90           O  
ATOM    243  ND2 ASN A  17      10.117   6.692  13.989  1.00 14.90           N  
ATOM    244  H   ASN A  17       6.998   4.963  15.454  1.00 14.90           H  
ATOM    245  HA  ASN A  17       9.642   4.363  16.674  1.00 14.90           H  
ATOM    246 1HB  ASN A  17       8.381   6.947  15.750  1.00 14.90           H  
ATOM    247 2HB  ASN A  17       9.510   6.985  17.083  1.00 14.90           H  
ATOM    248 1HD2 ASN A  17      10.855   6.692  13.318  1.00 14.90           H  
ATOM    249 2HD2 ASN A  17       9.158   6.882  13.695  1.00 14.90           H  
ATOM    250  N   LEU A  18       8.433   5.731  18.879  1.00 16.88           N  
ATOM    251  CA  LEU A  18       7.842   5.768  20.221  1.00 16.88           C  
ATOM    252  C   LEU A  18       7.888   4.456  21.039  1.00 16.88           C  
ATOM    253  O   LEU A  18       7.300   4.398  22.119  1.00 16.88           O  
ATOM    254  CB  LEU A  18       6.396   6.253  20.135  1.00 16.88           C  
ATOM    255  CG  LEU A  18       6.220   7.614  19.484  1.00 16.88           C  
ATOM    256  CD1 LEU A  18       4.750   7.947  19.416  1.00 16.88           C  
ATOM    257  CD2 LEU A  18       6.990   8.644  20.298  1.00 16.88           C  
ATOM    258  H   LEU A  18       9.230   6.326  18.709  1.00 16.88           H  
ATOM    259  HA  LEU A  18       8.401   6.513  20.787  1.00 16.88           H  
ATOM    260 1HB  LEU A  18       5.792   5.534  19.587  1.00 16.88           H  
ATOM    261 2HB  LEU A  18       6.000   6.324  21.146  1.00 16.88           H  
ATOM    262  HG  LEU A  18       6.605   7.593  18.460  1.00 16.88           H  
ATOM    263 1HD1 LEU A  18       4.622   8.920  18.954  1.00 16.88           H  
ATOM    264 2HD1 LEU A  18       4.236   7.187  18.823  1.00 16.88           H  
ATOM    265 3HD1 LEU A  18       4.336   7.967  20.420  1.00 16.88           H  
ATOM    266 1HD2 LEU A  18       6.874   9.628  19.842  1.00 16.88           H  
ATOM    267 2HD2 LEU A  18       6.599   8.668  21.317  1.00 16.88           H  
ATOM    268 3HD2 LEU A  18       8.047   8.376  20.322  1.00 16.88           H  
ATOM    269  N   GLY A  19       8.665   3.453  20.609  1.00 19.39           N  
ATOM    270  CA  GLY A  19       9.546   2.720  19.689  1.00 19.39           C  
ATOM    271  C   GLY A  19      10.881   3.378  19.821  1.00 19.39           C  
ATOM    272  O   GLY A  19      10.952   4.609  19.839  1.00 19.39           O  
ATOM    273  H   GLY A  19       8.699   4.100  19.837  1.00 19.39           H  
ATOM    274 1HA  GLY A  19       9.609   1.675  19.996  1.00 19.39           H  
ATOM    275 2HA  GLY A  19       9.185   2.739  18.666  1.00 19.39           H  
ATOM    276  N   LEU A  20      11.926   2.605  20.046  1.00 21.41           N  
ATOM    277  CA  LEU A  20      13.301   3.072  20.351  1.00 21.41           C  
ATOM    278  C   LEU A  20      13.394   3.920  21.666  1.00 21.41           C  
ATOM    279  O   LEU A  20      14.379   3.844  22.400  1.00 21.41           O  
ATOM    280  CB  LEU A  20      13.831   3.906  19.173  1.00 21.41           C  
ATOM    281  CG  LEU A  20      13.963   3.150  17.844  1.00 21.41           C  
ATOM    282  CD1 LEU A  20      14.357   4.119  16.751  1.00 21.41           C  
ATOM    283  CD2 LEU A  20      14.987   2.057  17.999  1.00 21.41           C  
ATOM    284  H   LEU A  20      11.782   1.605  19.994  1.00 21.41           H  
ATOM    285  HA  LEU A  20      13.938   2.195  20.463  1.00 21.41           H  
ATOM    286 1HB  LEU A  20      13.204   4.775  19.011  1.00 21.41           H  
ATOM    287 2HB  LEU A  20      14.825   4.264  19.437  1.00 21.41           H  
ATOM    288  HG  LEU A  20      13.002   2.713  17.572  1.00 21.41           H  
ATOM    289 1HD1 LEU A  20      14.440   3.584  15.805  1.00 21.41           H  
ATOM    290 2HD1 LEU A  20      13.593   4.892  16.664  1.00 21.41           H  
ATOM    291 3HD1 LEU A  20      15.312   4.576  16.998  1.00 21.41           H  
ATOM    292 1HD2 LEU A  20      15.085   1.509  17.061  1.00 21.41           H  
ATOM    293 2HD2 LEU A  20      15.949   2.491  18.268  1.00 21.41           H  
ATOM    294 3HD2 LEU A  20      14.664   1.380  18.779  1.00 21.41           H  
ATOM    295  N   LEU A  21      12.283   4.552  22.045  1.00 21.73           N  
ATOM    296  CA  LEU A  21      12.005   5.177  23.312  1.00 21.73           C  
ATOM    297  C   LEU A  21      11.710   4.078  24.290  1.00 21.73           C  
ATOM    298  O   LEU A  21      12.349   3.977  25.329  1.00 21.73           O  
ATOM    299  CB  LEU A  21      10.792   6.100  23.158  1.00 21.73           C  
ATOM    300  CG  LEU A  21      10.302   6.794  24.402  1.00 21.73           C  
ATOM    301  CD1 LEU A  21      11.401   7.677  24.963  1.00 21.73           C  
ATOM    302  CD2 LEU A  21       9.053   7.594  24.039  1.00 21.73           C  
ATOM    303  H   LEU A  21      11.552   4.627  21.362  1.00 21.73           H  
ATOM    304  HA  LEU A  21      12.875   5.740  23.642  1.00 21.73           H  
ATOM    305 1HB  LEU A  21      11.026   6.862  22.417  1.00 21.73           H  
ATOM    306 2HB  LEU A  21       9.968   5.509  22.781  1.00 21.73           H  
ATOM    307  HG  LEU A  21      10.047   6.054  25.155  1.00 21.73           H  
ATOM    308 1HD1 LEU A  21      11.042   8.173  25.864  1.00 21.73           H  
ATOM    309 2HD1 LEU A  21      12.270   7.063  25.208  1.00 21.73           H  
ATOM    310 3HD1 LEU A  21      11.680   8.425  24.223  1.00 21.73           H  
ATOM    311 1HD2 LEU A  21       8.672   8.097  24.928  1.00 21.73           H  
ATOM    312 2HD2 LEU A  21       9.302   8.337  23.280  1.00 21.73           H  
ATOM    313 3HD2 LEU A  21       8.289   6.916  23.646  1.00 21.73           H  
ATOM    314  N   GLU A  22      10.772   3.202  23.930  1.00 20.08           N  
ATOM    315  CA  GLU A  22      10.436   2.098  24.809  1.00 20.08           C  
ATOM    316  C   GLU A  22      11.676   1.269  25.093  1.00 20.08           C  
ATOM    317  O   GLU A  22      11.894   0.831  26.223  1.00 20.08           O  
ATOM    318  CB  GLU A  22       9.362   1.194  24.200  1.00 20.08           C  
ATOM    319  CG  GLU A  22       8.955   0.034  25.130  1.00 20.08           C  
ATOM    320  CD  GLU A  22       7.861  -0.874  24.583  1.00 20.08           C  
ATOM    321  OE1 GLU A  22       7.419  -0.665  23.482  1.00 20.08           O  
ATOM    322  OE2 GLU A  22       7.476  -1.780  25.285  1.00 20.08           O  
ATOM    323  H   GLU A  22      10.274   3.325  23.059  1.00 20.08           H  
ATOM    324  HA  GLU A  22      10.063   2.500  25.749  1.00 20.08           H  
ATOM    325 1HB  GLU A  22       8.473   1.786  23.969  1.00 20.08           H  
ATOM    326 2HB  GLU A  22       9.728   0.772  23.262  1.00 20.08           H  
ATOM    327 1HG  GLU A  22       9.842  -0.570  25.327  1.00 20.08           H  
ATOM    328 2HG  GLU A  22       8.626   0.454  26.081  1.00 20.08           H  
ATOM    329  N   GLN A  23      12.497   1.052  24.061  1.00 17.52           N  
ATOM    330  CA  GLN A  23      13.694   0.255  24.254  1.00 17.52           C  
ATOM    331  C   GLN A  23      14.669   0.980  25.165  1.00 17.52           C  
ATOM    332  O   GLN A  23      15.223   0.371  26.079  1.00 17.52           O  
ATOM    333  CB  GLN A  23      14.371  -0.058  22.919  1.00 17.52           C  
ATOM    334  CG  GLN A  23      13.581  -1.006  22.030  1.00 17.52           C  
ATOM    335  CD  GLN A  23      14.279  -1.281  20.710  1.00 17.52           C  
ATOM    336  OE1 GLN A  23      15.168  -0.537  20.296  1.00 17.52           O  
ATOM    337  NE2 GLN A  23      13.880  -2.360  20.042  1.00 17.52           N  
ATOM    338  H   GLN A  23      12.277   1.445  23.161  1.00 17.52           H  
ATOM    339  HA  GLN A  23      13.414  -0.682  24.731  1.00 17.52           H  
ATOM    340 1HB  GLN A  23      14.546   0.867  22.378  1.00 17.52           H  
ATOM    341 2HB  GLN A  23      15.345  -0.511  23.109  1.00 17.52           H  
ATOM    342 1HG  GLN A  23      13.454  -1.953  22.553  1.00 17.52           H  
ATOM    343 2HG  GLN A  23      12.609  -0.560  21.821  1.00 17.52           H  
ATOM    344 1HE2 GLN A  23      14.307  -2.596  19.166  1.00 17.52           H  
ATOM    345 2HE2 GLN A  23      13.156  -2.943  20.415  1.00 17.52           H  
ATOM    346  N   ALA A  24      14.837   2.294  24.978  1.00 14.89           N  
ATOM    347  CA  ALA A  24      15.737   3.044  25.846  1.00 14.89           C  
ATOM    348  C   ALA A  24      15.277   2.967  27.293  1.00 14.89           C  
ATOM    349  O   ALA A  24      16.091   2.796  28.206  1.00 14.89           O  
ATOM    350  CB  ALA A  24      15.787   4.493  25.407  1.00 14.89           C  
ATOM    351  H   ALA A  24      14.386   2.782  24.204  1.00 14.89           H  
ATOM    352  HA  ALA A  24      16.728   2.604  25.775  1.00 14.89           H  
ATOM    353 1HB  ALA A  24      16.472   5.044  26.047  1.00 14.89           H  
ATOM    354 2HB  ALA A  24      16.129   4.546  24.372  1.00 14.89           H  
ATOM    355 3HB  ALA A  24      14.791   4.927  25.479  1.00 14.89           H  
ATOM    356  N   ILE A  25      13.966   3.040  27.498  1.00 12.57           N  
ATOM    357  CA  ILE A  25      13.392   2.972  28.826  1.00 12.57           C  
ATOM    358  C   ILE A  25      13.640   1.608  29.439  1.00 12.57           C  
ATOM    359  O   ILE A  25      14.055   1.504  30.598  1.00 12.57           O  
ATOM    360  CB  ILE A  25      11.890   3.276  28.775  1.00 12.57           C  
ATOM    361  CG1 ILE A  25      11.680   4.756  28.382  1.00 12.57           C  
ATOM    362  CG2 ILE A  25      11.251   2.958  30.116  1.00 12.57           C  
ATOM    363  CD1 ILE A  25      10.261   5.086  27.993  1.00 12.57           C  
ATOM    364  H   ILE A  25      13.349   3.181  26.698  1.00 12.57           H  
ATOM    365  HA  ILE A  25      13.874   3.723  29.450  1.00 12.57           H  
ATOM    366  HB  ILE A  25      11.427   2.666  28.001  1.00 12.57           H  
ATOM    367 1HG1 ILE A  25      11.960   5.382  29.225  1.00 12.57           H  
ATOM    368 2HG1 ILE A  25      12.332   4.996  27.549  1.00 12.57           H  
ATOM    369 1HG2 ILE A  25      10.185   3.166  30.066  1.00 12.57           H  
ATOM    370 2HG2 ILE A  25      11.405   1.904  30.351  1.00 12.57           H  
ATOM    371 3HG2 ILE A  25      11.708   3.573  30.890  1.00 12.57           H  
ATOM    372 1HD1 ILE A  25      10.194   6.142  27.733  1.00 12.57           H  
ATOM    373 2HD1 ILE A  25       9.975   4.482  27.134  1.00 12.57           H  
ATOM    374 3HD1 ILE A  25       9.597   4.873  28.826  1.00 12.57           H  
ATOM    375  N   ALA A  26      13.396   0.554  28.658  1.00 10.76           N  
ATOM    376  CA  ALA A  26      13.623  -0.792  29.147  1.00 10.76           C  
ATOM    377  C   ALA A  26      15.082  -0.990  29.521  1.00 10.76           C  
ATOM    378  O   ALA A  26      15.370  -1.576  30.565  1.00 10.76           O  
ATOM    379  CB  ALA A  26      13.229  -1.799  28.087  1.00 10.76           C  
ATOM    380  H   ALA A  26      13.035   0.691  27.716  1.00 10.76           H  
ATOM    381  HA  ALA A  26      13.014  -0.940  30.034  1.00 10.76           H  
ATOM    382 1HB  ALA A  26      13.385  -2.808  28.465  1.00 10.76           H  
ATOM    383 2HB  ALA A  26      12.178  -1.660  27.828  1.00 10.76           H  
ATOM    384 3HB  ALA A  26      13.842  -1.644  27.199  1.00 10.76           H  
ATOM    385  N   LEU A  27      16.003  -0.450  28.721  1.00  9.51           N  
ATOM    386  CA  LEU A  27      17.418  -0.596  29.022  1.00  9.51           C  
ATOM    387  C   LEU A  27      17.763   0.109  30.318  1.00  9.51           C  
ATOM    388  O   LEU A  27      18.528  -0.412  31.131  1.00  9.51           O  
ATOM    389  CB  LEU A  27      18.257  -0.051  27.872  1.00  9.51           C  
ATOM    390  CG  LEU A  27      18.191  -0.882  26.587  1.00  9.51           C  
ATOM    391  CD1 LEU A  27      18.881  -0.132  25.465  1.00  9.51           C  
ATOM    392  CD2 LEU A  27      18.839  -2.230  26.839  1.00  9.51           C  
ATOM    393  H   LEU A  27      15.715   0.031  27.866  1.00  9.51           H  
ATOM    394  HA  LEU A  27      17.635  -1.659  29.138  1.00  9.51           H  
ATOM    395 1HB  LEU A  27      17.908   0.954  27.637  1.00  9.51           H  
ATOM    396 2HB  LEU A  27      19.295   0.005  28.191  1.00  9.51           H  
ATOM    397  HG  LEU A  27      17.160  -1.040  26.305  1.00  9.51           H  
ATOM    398 1HD1 LEU A  27      18.829  -0.719  24.549  1.00  9.51           H  
ATOM    399 2HD1 LEU A  27      18.381   0.823  25.313  1.00  9.51           H  
ATOM    400 3HD1 LEU A  27      19.923   0.040  25.729  1.00  9.51           H  
ATOM    401 1HD2 LEU A  27      18.790  -2.833  25.934  1.00  9.51           H  
ATOM    402 2HD2 LEU A  27      19.880  -2.087  27.125  1.00  9.51           H  
ATOM    403 3HD2 LEU A  27      18.309  -2.745  27.648  1.00  9.51           H  
ATOM    404  N   LYS A  28      17.175   1.282  30.547  1.00  8.74           N  
ATOM    405  CA  LYS A  28      17.457   1.973  31.788  1.00  8.74           C  
ATOM    406  C   LYS A  28      16.938   1.141  32.951  1.00  8.74           C  
ATOM    407  O   LYS A  28      17.610   1.012  33.973  1.00  8.74           O  
ATOM    408  CB  LYS A  28      16.836   3.365  31.781  1.00  8.74           C  
ATOM    409  CG  LYS A  28      17.529   4.341  30.833  1.00  8.74           C  
ATOM    410  CD  LYS A  28      16.835   5.692  30.814  1.00  8.74           C  
ATOM    411  CE  LYS A  28      17.508   6.646  29.837  1.00  8.74           C  
ATOM    412  NZ  LYS A  28      16.823   7.969  29.794  1.00  8.74           N  
ATOM    413  H   LYS A  28      16.565   1.705  29.845  1.00  8.74           H  
ATOM    414  HA  LYS A  28      18.536   2.076  31.896  1.00  8.74           H  
ATOM    415 1HB  LYS A  28      15.790   3.291  31.476  1.00  8.74           H  
ATOM    416 2HB  LYS A  28      16.860   3.783  32.785  1.00  8.74           H  
ATOM    417 1HG  LYS A  28      18.563   4.476  31.156  1.00  8.74           H  
ATOM    418 2HG  LYS A  28      17.540   3.929  29.832  1.00  8.74           H  
ATOM    419 1HD  LYS A  28      15.795   5.552  30.510  1.00  8.74           H  
ATOM    420 2HD  LYS A  28      16.851   6.128  31.811  1.00  8.74           H  
ATOM    421 1HE  LYS A  28      18.544   6.792  30.138  1.00  8.74           H  
ATOM    422 2HE  LYS A  28      17.487   6.203  28.839  1.00  8.74           H  
ATOM    423 1HZ  LYS A  28      17.294   8.573  29.136  1.00  8.74           H  
ATOM    424 2HZ  LYS A  28      15.863   7.842  29.505  1.00  8.74           H  
ATOM    425 3HZ  LYS A  28      16.845   8.391  30.711  1.00  8.74           H  
ATOM    426  N   ALA A  29      15.762   0.529  32.797  1.00  8.33           N  
ATOM    427  CA  ALA A  29      15.220  -0.303  33.866  1.00  8.33           C  
ATOM    428  C   ALA A  29      16.154  -1.481  34.166  1.00  8.33           C  
ATOM    429  O   ALA A  29      16.389  -1.828  35.336  1.00  8.33           O  
ATOM    430  CB  ALA A  29      13.842  -0.810  33.478  1.00  8.33           C  
ATOM    431  H   ALA A  29      15.226   0.667  31.937  1.00  8.33           H  
ATOM    432  HA  ALA A  29      15.140   0.308  34.764  1.00  8.33           H  
ATOM    433 1HB  ALA A  29      13.432  -1.408  34.287  1.00  8.33           H  
ATOM    434 2HB  ALA A  29      13.188   0.040  33.279  1.00  8.33           H  
ATOM    435 3HB  ALA A  29      13.920  -1.420  32.584  1.00  8.33           H  
ATOM    436  N   GLU A  30      16.724  -2.069  33.103  1.00  8.13           N  
ATOM    437  CA  GLU A  30      17.647  -3.190  33.247  1.00  8.13           C  
ATOM    438  C   GLU A  30      18.900  -2.781  34.009  1.00  8.13           C  
ATOM    439  O   GLU A  30      19.454  -3.574  34.775  1.00  8.13           O  
ATOM    440  CB  GLU A  30      18.045  -3.789  31.890  1.00  8.13           C  
ATOM    441  CG  GLU A  30      16.932  -4.556  31.166  1.00  8.13           C  
ATOM    442  CD  GLU A  30      17.356  -5.100  29.806  1.00  8.13           C  
ATOM    443  OE1 GLU A  30      18.449  -4.811  29.376  1.00  8.13           O  
ATOM    444  OE2 GLU A  30      16.579  -5.810  29.208  1.00  8.13           O  
ATOM    445  H   GLU A  30      16.474  -1.745  32.167  1.00  8.13           H  
ATOM    446  HA  GLU A  30      17.135  -3.960  33.812  1.00  8.13           H  
ATOM    447 1HB  GLU A  30      18.382  -2.993  31.231  1.00  8.13           H  
ATOM    448 2HB  GLU A  30      18.882  -4.470  32.030  1.00  8.13           H  
ATOM    449 1HG  GLU A  30      16.620  -5.388  31.796  1.00  8.13           H  
ATOM    450 2HG  GLU A  30      16.078  -3.903  31.040  1.00  8.13           H  
ATOM    451  N   GLN A  31      19.356  -1.548  33.783  1.00  8.06           N  
ATOM    452  CA  GLN A  31      20.520  -1.009  34.471  1.00  8.06           C  
ATOM    453  C   GLN A  31      20.216  -0.658  35.936  1.00  8.06           C  
ATOM    454  O   GLN A  31      20.975  -1.007  36.845  1.00  8.06           O  
ATOM    455  CB  GLN A  31      20.999   0.245  33.733  1.00  8.06           C  
ATOM    456  CG  GLN A  31      21.567  -0.033  32.351  1.00  8.06           C  
ATOM    457  CD  GLN A  31      21.822   1.238  31.553  1.00  8.06           C  
ATOM    458  OE1 GLN A  31      21.336   2.325  31.891  1.00  8.06           O  
ATOM    459  NE2 GLN A  31      22.589   1.105  30.477  1.00  8.06           N  
ATOM    460  H   GLN A  31      18.876  -0.973  33.088  1.00  8.06           H  
ATOM    461  HA  GLN A  31      21.309  -1.761  34.456  1.00  8.06           H  
ATOM    462 1HB  GLN A  31      20.165   0.934  33.616  1.00  8.06           H  
ATOM    463 2HB  GLN A  31      21.761   0.748  34.325  1.00  8.06           H  
ATOM    464 1HG  GLN A  31      22.516  -0.553  32.467  1.00  8.06           H  
ATOM    465 2HG  GLN A  31      20.873  -0.658  31.799  1.00  8.06           H  
ATOM    466 1HE2 GLN A  31      22.793   1.901  29.907  1.00  8.06           H  
ATOM    467 2HE2 GLN A  31      22.961   0.209  30.236  1.00  8.06           H  
ATOM    468  N   VAL A  32      19.068  -0.021  36.179  1.00  8.07           N  
ATOM    469  CA  VAL A  32      18.707   0.425  37.523  1.00  8.07           C  
ATOM    470  C   VAL A  32      18.548  -0.717  38.506  1.00  8.07           C  
ATOM    471  O   VAL A  32      19.034  -0.640  39.637  1.00  8.07           O  
ATOM    472  CB  VAL A  32      17.429   1.269  37.510  1.00  8.07           C  
ATOM    473  CG1 VAL A  32      16.967   1.519  38.937  1.00  8.07           C  
ATOM    474  CG2 VAL A  32      17.722   2.606  36.835  1.00  8.07           C  
ATOM    475  H   VAL A  32      18.457   0.213  35.398  1.00  8.07           H  
ATOM    476  HA  VAL A  32      19.504   1.074  37.876  1.00  8.07           H  
ATOM    477  HB  VAL A  32      16.644   0.734  36.969  1.00  8.07           H  
ATOM    478 1HG1 VAL A  32      16.060   2.120  38.923  1.00  8.07           H  
ATOM    479 2HG1 VAL A  32      16.762   0.565  39.424  1.00  8.07           H  
ATOM    480 3HG1 VAL A  32      17.747   2.047  39.484  1.00  8.07           H  
ATOM    481 1HG2 VAL A  32      16.818   3.210  36.821  1.00  8.07           H  
ATOM    482 2HG2 VAL A  32      18.501   3.125  37.391  1.00  8.07           H  
ATOM    483 3HG2 VAL A  32      18.060   2.443  35.824  1.00  8.07           H  
ATOM    484  N   ARG A  33      17.915  -1.802  38.082  1.00  8.14           N  
ATOM    485  CA  ARG A  33      17.730  -2.953  38.961  1.00  8.14           C  
ATOM    486  C   ARG A  33      19.057  -3.582  39.428  1.00  8.14           C  
ATOM    487  O   ARG A  33      19.042  -4.414  40.338  1.00  8.14           O  
ATOM    488  CB  ARG A  33      16.925  -4.042  38.279  1.00  8.14           C  
ATOM    489  CG  ARG A  33      17.664  -4.633  37.171  1.00  8.14           C  
ATOM    490  CD  ARG A  33      16.974  -5.662  36.413  1.00  8.14           C  
ATOM    491  NE  ARG A  33      17.824  -6.064  35.309  1.00  8.14           N  
ATOM    492  CZ  ARG A  33      17.644  -7.135  34.520  1.00  8.14           C  
ATOM    493  NH1 ARG A  33      16.632  -7.955  34.726  1.00  8.14           N  
ATOM    494  NH2 ARG A  33      18.489  -7.359  33.531  1.00  8.14           N  
ATOM    495  H   ARG A  33      17.525  -1.824  37.135  1.00  8.14           H  
ATOM    496  HA  ARG A  33      17.179  -2.617  39.839  1.00  8.14           H  
ATOM    497 1HB  ARG A  33      16.670  -4.826  38.988  1.00  8.14           H  
ATOM    498 2HB  ARG A  33      16.001  -3.625  37.880  1.00  8.14           H  
ATOM    499 1HG  ARG A  33      17.899  -3.828  36.509  1.00  8.14           H  
ATOM    500 2HG  ARG A  33      18.571  -5.075  37.548  1.00  8.14           H  
ATOM    501 1HD  ARG A  33      16.779  -6.530  37.039  1.00  8.14           H  
ATOM    502 2HD  ARG A  33      16.042  -5.267  36.008  1.00  8.14           H  
ATOM    503  HE  ARG A  33      18.611  -5.427  35.097  1.00  8.14           H  
ATOM    504 1HH1 ARG A  33      15.986  -7.781  35.483  1.00  8.14           H  
ATOM    505 2HH1 ARG A  33      16.503  -8.758  34.127  1.00  8.14           H  
ATOM    506 1HH2 ARG A  33      19.268  -6.728  33.375  1.00  8.14           H  
ATOM    507 2HH2 ARG A  33      18.360  -8.155  32.927  1.00  8.14           H  
ATOM    508  N   THR A  34      20.197  -3.243  38.797  1.00  8.31           N  
ATOM    509  CA  THR A  34      21.468  -3.837  39.182  1.00  8.31           C  
ATOM    510  C   THR A  34      22.290  -2.919  40.086  1.00  8.31           C  
ATOM    511  O   THR A  34      23.410  -3.273  40.471  1.00  8.31           O  
ATOM    512  CB  THR A  34      22.326  -4.200  37.954  1.00  8.31           C  
ATOM    513  OG1 THR A  34      22.722  -3.010  37.254  1.00  8.31           O  
ATOM    514  CG2 THR A  34      21.514  -5.061  37.011  1.00  8.31           C  
ATOM    515  H   THR A  34      20.206  -2.538  38.057  1.00  8.31           H  
ATOM    516  HA  THR A  34      21.265  -4.753  39.736  1.00  8.31           H  
ATOM    517  HB  THR A  34      23.212  -4.745  38.271  1.00  8.31           H  
ATOM    518  HG1 THR A  34      21.974  -2.377  37.211  1.00  8.31           H  
ATOM    519 1HG2 THR A  34      22.112  -5.319  36.138  1.00  8.31           H  
ATOM    520 2HG2 THR A  34      21.199  -5.971  37.520  1.00  8.31           H  
ATOM    521 3HG2 THR A  34      20.649  -4.500  36.698  1.00  8.31           H  
ATOM    522  N   VAL A  35      21.774  -1.729  40.406  1.00  8.59           N  
ATOM    523  CA  VAL A  35      22.559  -0.816  41.230  1.00  8.59           C  
ATOM    524  C   VAL A  35      22.777  -1.398  42.620  1.00  8.59           C  
ATOM    525  O   VAL A  35      21.833  -1.804  43.301  1.00  8.59           O  
ATOM    526  CB  VAL A  35      21.867   0.554  41.327  1.00  8.59           C  
ATOM    527  CG1 VAL A  35      22.619   1.458  42.305  1.00  8.59           C  
ATOM    528  CG2 VAL A  35      21.828   1.184  39.940  1.00  8.59           C  
ATOM    529  H   VAL A  35      20.844  -1.456  40.089  1.00  8.59           H  
ATOM    530  HA  VAL A  35      23.530  -0.674  40.753  1.00  8.59           H  
ATOM    531  HB  VAL A  35      20.849   0.417  41.696  1.00  8.59           H  
ATOM    532 1HG1 VAL A  35      22.117   2.422  42.368  1.00  8.59           H  
ATOM    533 2HG1 VAL A  35      22.636   0.996  43.294  1.00  8.59           H  
ATOM    534 3HG1 VAL A  35      23.640   1.602  41.956  1.00  8.59           H  
ATOM    535 1HG2 VAL A  35      21.323   2.149  39.988  1.00  8.59           H  
ATOM    536 2HG2 VAL A  35      22.844   1.320  39.576  1.00  8.59           H  
ATOM    537 3HG2 VAL A  35      21.292   0.526  39.267  1.00  8.59           H  
ATOM    538  N   CYS A  36      24.029  -1.438  43.047  1.00  9.02           N  
ATOM    539  CA  CYS A  36      24.374  -2.022  44.335  1.00  9.02           C  
ATOM    540  C   CYS A  36      24.540  -1.023  45.467  1.00  9.02           C  
ATOM    541  O   CYS A  36      25.398  -0.145  45.423  1.00  9.02           O  
ATOM    542  CB  CYS A  36      25.674  -2.813  44.225  1.00  9.02           C  
ATOM    543  SG  CYS A  36      26.280  -3.458  45.819  1.00  9.02           S  
ATOM    544  H   CYS A  36      24.768  -1.084  42.451  1.00  9.02           H  
ATOM    545  HA  CYS A  36      23.576  -2.714  44.608  1.00  9.02           H  
ATOM    546 1HB  CYS A  36      25.529  -3.659  43.550  1.00  9.02           H  
ATOM    547 2HB  CYS A  36      26.452  -2.181  43.800  1.00  9.02           H  
ATOM    548  N   GLU A  37      23.759  -1.237  46.513  1.00  9.56           N  
ATOM    549  CA  GLU A  37      23.955  -0.563  47.779  1.00  9.56           C  
ATOM    550  C   GLU A  37      24.985  -1.519  48.352  1.00  9.56           C  
ATOM    551  O   GLU A  37      24.676  -2.695  48.382  1.00  9.56           O  
ATOM    552  CB  GLU A  37      22.672  -0.523  48.611  1.00  9.56           C  
ATOM    553  CG  GLU A  37      22.795   0.227  49.930  1.00  9.56           C  
ATOM    554  CD  GLU A  37      21.506   0.292  50.710  1.00  9.56           C  
ATOM    555  OE1 GLU A  37      20.497  -0.142  50.207  1.00  9.56           O  
ATOM    556  OE2 GLU A  37      21.539   0.773  51.817  1.00  9.56           O  
ATOM    557  H   GLU A  37      23.036  -1.938  46.432  1.00  9.56           H  
ATOM    558  HA  GLU A  37      24.353   0.435  47.629  1.00  9.56           H  
ATOM    559 1HB  GLU A  37      21.876  -0.054  48.031  1.00  9.56           H  
ATOM    560 2HB  GLU A  37      22.356  -1.543  48.837  1.00  9.56           H  
ATOM    561 1HG  GLU A  37      23.541  -0.276  50.544  1.00  9.56           H  
ATOM    562 2HG  GLU A  37      23.148   1.237  49.730  1.00  9.56           H  
ATOM    563  N   PRO A  38      26.146  -1.126  48.883  1.00 10.07           N  
ATOM    564  CA  PRO A  38      27.241  -2.051  49.203  1.00 10.07           C  
ATOM    565  C   PRO A  38      26.797  -3.391  49.814  1.00 10.07           C  
ATOM    566  O   PRO A  38      27.338  -4.446  49.468  1.00 10.07           O  
ATOM    567  CB  PRO A  38      28.049  -1.207  50.191  1.00 10.07           C  
ATOM    568  CG  PRO A  38      27.836   0.220  49.700  1.00 10.07           C  
ATOM    569  CD  PRO A  38      26.386   0.271  49.260  1.00 10.07           C  
ATOM    570  HA  PRO A  38      27.823  -2.232  48.289  1.00 10.07           H  
ATOM    571 1HB  PRO A  38      27.685  -1.371  51.216  1.00 10.07           H  
ATOM    572 2HB  PRO A  38      29.103  -1.515  50.172  1.00 10.07           H  
ATOM    573 1HG  PRO A  38      28.060   0.934  50.507  1.00 10.07           H  
ATOM    574 2HG  PRO A  38      28.529   0.443  48.876  1.00 10.07           H  
ATOM    575 1HD  PRO A  38      25.735   0.575  50.085  1.00 10.07           H  
ATOM    576 2HD  PRO A  38      26.312   0.937  48.390  1.00 10.07           H  
ATOM    577  N   GLY A  39      25.790  -3.388  50.676  1.00 10.42           N  
ATOM    578  CA  GLY A  39      25.298  -4.637  51.248  1.00 10.42           C  
ATOM    579  C   GLY A  39      24.340  -5.319  50.257  1.00 10.42           C  
ATOM    580  O   GLY A  39      23.141  -5.420  50.523  1.00 10.42           O  
ATOM    581  H   GLY A  39      25.345  -2.521  50.928  1.00 10.42           H  
ATOM    582 1HA  GLY A  39      26.137  -5.298  51.472  1.00 10.42           H  
ATOM    583 2HA  GLY A  39      24.782  -4.431  52.185  1.00 10.42           H  
ATOM    584  N   CYS A  40      24.866  -5.795  49.121  1.00 10.49           N  
ATOM    585  CA  CYS A  40      24.000  -6.322  48.057  1.00 10.49           C  
ATOM    586  C   CYS A  40      24.363  -7.684  47.457  1.00 10.49           C  
ATOM    587  O   CYS A  40      24.627  -7.754  46.256  1.00 10.49           O  
ATOM    588  CB  CYS A  40      24.008  -5.399  46.844  1.00 10.49           C  
ATOM    589  SG  CYS A  40      25.643  -5.376  46.024  1.00 10.49           S  
ATOM    590  H   CYS A  40      25.873  -5.680  48.996  1.00 10.49           H  
ATOM    591  HA  CYS A  40      22.989  -6.378  48.452  1.00 10.49           H  
ATOM    592 1HB  CYS A  40      23.273  -5.748  46.118  1.00 10.49           H  
ATOM    593 2HB  CYS A  40      23.727  -4.404  47.119  1.00 10.49           H  
ATOM    594  N   PRO A  41      24.341  -8.801  48.209  1.00 10.29           N  
ATOM    595  CA  PRO A  41      24.588 -10.157  47.711  1.00 10.29           C  
ATOM    596  C   PRO A  41      23.888 -10.531  46.363  1.00 10.29           C  
ATOM    597  O   PRO A  41      24.513 -11.211  45.544  1.00 10.29           O  
ATOM    598  CB  PRO A  41      24.091 -11.020  48.884  1.00 10.29           C  
ATOM    599  CG  PRO A  41      24.360 -10.164  50.101  1.00 10.29           C  
ATOM    600  CD  PRO A  41      24.048  -8.741  49.662  1.00 10.29           C  
ATOM    601  HA  PRO A  41      25.675 -10.283  47.600  1.00 10.29           H  
ATOM    602 1HB  PRO A  41      23.053 -11.322  48.764  1.00 10.29           H  
ATOM    603 2HB  PRO A  41      24.672 -11.952  48.914  1.00 10.29           H  
ATOM    604 1HG  PRO A  41      23.730 -10.496  50.940  1.00 10.29           H  
ATOM    605 2HG  PRO A  41      25.404 -10.288  50.422  1.00 10.29           H  
ATOM    606 1HD  PRO A  41      23.000  -8.469  49.856  1.00 10.29           H  
ATOM    607 2HD  PRO A  41      24.747  -8.099  50.183  1.00 10.29           H  
ATOM    608  N   PRO A  42      22.631 -10.086  46.051  1.00  9.88           N  
ATOM    609  CA  PRO A  42      21.927 -10.353  44.802  1.00  9.88           C  
ATOM    610  C   PRO A  42      22.669  -9.863  43.559  1.00  9.88           C  
ATOM    611  O   PRO A  42      22.334 -10.254  42.444  1.00  9.88           O  
ATOM    612  CB  PRO A  42      20.593  -9.629  44.987  1.00  9.88           C  
ATOM    613  CG  PRO A  42      20.392  -9.568  46.472  1.00  9.88           C  
ATOM    614  CD  PRO A  42      21.747  -9.340  47.022  1.00  9.88           C  
ATOM    615  HA  PRO A  42      21.757 -11.438  44.728  1.00  9.88           H  
ATOM    616 1HB  PRO A  42      20.647  -8.630  44.523  1.00  9.88           H  
ATOM    617 2HB  PRO A  42      19.793 -10.177  44.469  1.00  9.88           H  
ATOM    618 1HG  PRO A  42      19.690  -8.763  46.729  1.00  9.88           H  
ATOM    619 2HG  PRO A  42      19.945 -10.508  46.830  1.00  9.88           H  
ATOM    620 1HD  PRO A  42      21.893  -8.268  46.958  1.00  9.88           H  
ATOM    621 2HD  PRO A  42      21.777  -9.713  48.031  1.00  9.88           H  
ATOM    622  N   ALA A  43      23.660  -8.984  43.741  1.00  9.39           N  
ATOM    623  CA  ALA A  43      24.420  -8.435  42.629  1.00  9.39           C  
ATOM    624  C   ALA A  43      25.486  -9.394  42.094  1.00  9.39           C  
ATOM    625  O   ALA A  43      26.213  -9.030  41.164  1.00  9.39           O  
ATOM    626  CB  ALA A  43      25.093  -7.152  43.048  1.00  9.39           C  
ATOM    627  H   ALA A  43      23.923  -8.673  44.674  1.00  9.39           H  
ATOM    628  HA  ALA A  43      23.721  -8.224  41.823  1.00  9.39           H  
ATOM    629 1HB  ALA A  43      25.629  -6.722  42.205  1.00  9.39           H  
ATOM    630 2HB  ALA A  43      24.344  -6.442  43.400  1.00  9.39           H  
ATOM    631 3HB  ALA A  43      25.793  -7.373  43.850  1.00  9.39           H  
ATOM    632  N   GLU A  44      25.615 -10.602  42.665  1.00  8.93           N  
ATOM    633  CA  GLU A  44      26.606 -11.544  42.136  1.00  8.93           C  
ATOM    634  C   GLU A  44      26.404 -11.606  40.612  1.00  8.93           C  
ATOM    635  O   GLU A  44      25.289 -11.789  40.127  1.00  8.93           O  
ATOM    636  CB  GLU A  44      26.445 -12.928  42.790  1.00  8.93           C  
ATOM    637  CG  GLU A  44      27.520 -13.932  42.420  1.00  8.93           C  
ATOM    638  CD  GLU A  44      27.395 -15.281  43.117  1.00  8.93           C  
ATOM    639  OE1 GLU A  44      26.436 -15.495  43.814  1.00  8.93           O  
ATOM    640  OE2 GLU A  44      28.275 -16.090  42.945  1.00  8.93           O  
ATOM    641  H   GLU A  44      25.035 -10.859  43.468  1.00  8.93           H  
ATOM    642  HA  GLU A  44      27.608 -11.167  42.341  1.00  8.93           H  
ATOM    643 1HB  GLU A  44      26.441 -12.815  43.876  1.00  8.93           H  
ATOM    644 2HB  GLU A  44      25.482 -13.350  42.503  1.00  8.93           H  
ATOM    645 1HG  GLU A  44      27.466 -14.091  41.350  1.00  8.93           H  
ATOM    646 2HG  GLU A  44      28.491 -13.501  42.648  1.00  8.93           H  
ATOM    647  N   GLN A  45      27.492 -11.432  39.865  1.00  8.58           N  
ATOM    648  CA  GLN A  45      27.427 -11.316  38.406  1.00  8.58           C  
ATOM    649  C   GLN A  45      27.464 -12.585  37.561  1.00  8.58           C  
ATOM    650  O   GLN A  45      28.103 -13.579  37.881  1.00  8.58           O  
ATOM    651  CB  GLN A  45      28.571 -10.401  37.947  1.00  8.58           C  
ATOM    652  CG  GLN A  45      28.476  -8.966  38.455  1.00  8.58           C  
ATOM    653  CD  GLN A  45      27.326  -8.169  37.795  1.00  8.58           C  
ATOM    654  OE1 GLN A  45      27.352  -7.927  36.565  1.00  8.58           O  
ATOM    655  NE2 GLN A  45      26.330  -7.764  38.590  1.00  8.58           N  
ATOM    656  H   GLN A  45      28.380 -11.318  40.330  1.00  8.58           H  
ATOM    657  HA  GLN A  45      26.488 -10.812  38.177  1.00  8.58           H  
ATOM    658 1HB  GLN A  45      29.522 -10.805  38.280  1.00  8.58           H  
ATOM    659 2HB  GLN A  45      28.589 -10.358  36.867  1.00  8.58           H  
ATOM    660 1HG  GLN A  45      28.302  -8.985  39.532  1.00  8.58           H  
ATOM    661 2HG  GLN A  45      29.415  -8.453  38.237  1.00  8.58           H  
ATOM    662 1HE2 GLN A  45      25.563  -7.242  38.214  1.00  8.58           H  
ATOM    663 2HE2 GLN A  45      26.334  -8.007  39.588  1.00  8.58           H  
ATOM    664  N   SER A  46      26.897 -12.459  36.356  1.00  8.39           N  
ATOM    665  CA  SER A  46      26.886 -13.501  35.319  1.00  8.39           C  
ATOM    666  C   SER A  46      28.232 -13.570  34.596  1.00  8.39           C  
ATOM    667  O   SER A  46      28.433 -14.371  33.689  1.00  8.39           O  
ATOM    668  CB  SER A  46      25.772 -13.243  34.324  1.00  8.39           C  
ATOM    669  OG  SER A  46      25.998 -12.059  33.610  1.00  8.39           O  
ATOM    670  H   SER A  46      26.402 -11.599  36.158  1.00  8.39           H  
ATOM    671  HA  SER A  46      26.705 -14.465  35.799  1.00  8.39           H  
ATOM    672 1HB  SER A  46      25.701 -14.083  33.632  1.00  8.39           H  
ATOM    673 2HB  SER A  46      24.824 -13.175  34.853  1.00  8.39           H  
ATOM    674  HG  SER A  46      26.764 -12.228  33.053  1.00  8.39           H  
ATOM    675  N   GLN A  47      29.131 -12.677  35.007  1.00  8.34           N  
ATOM    676  CA  GLN A  47      30.488 -12.528  34.506  1.00  8.34           C  
ATOM    677  C   GLN A  47      31.412 -13.508  35.243  1.00  8.34           C  
ATOM    678  O   GLN A  47      32.594 -13.636  34.929  1.00  8.34           O  
ATOM    679  CB  GLN A  47      30.969 -11.098  34.777  1.00  8.34           C  
ATOM    680  CG  GLN A  47      30.170 -10.007  34.062  1.00  8.34           C  
ATOM    681  CD  GLN A  47      30.680  -8.606  34.403  1.00  8.34           C  
ATOM    682  OE1 GLN A  47      31.834  -8.289  34.094  1.00  8.34           O  
ATOM    683  NE2 GLN A  47      29.851  -7.764  35.033  1.00  8.34           N  
ATOM    684  H   GLN A  47      28.843 -12.057  35.743  1.00  8.34           H  
ATOM    685  HA  GLN A  47      30.511 -12.749  33.440  1.00  8.34           H  
ATOM    686 1HB  GLN A  47      30.929 -10.903  35.849  1.00  8.34           H  
ATOM    687 2HB  GLN A  47      32.010 -11.006  34.470  1.00  8.34           H  
ATOM    688 1HG  GLN A  47      30.253 -10.152  32.987  1.00  8.34           H  
ATOM    689 2HG  GLN A  47      29.124 -10.074  34.370  1.00  8.34           H  
ATOM    690 1HE2 GLN A  47      30.163  -6.845  35.267  1.00  8.34           H  
ATOM    691 2HE2 GLN A  47      28.895  -8.023  35.293  1.00  8.34           H  
ATOM    692  N   LEU A  48      30.839 -14.189  36.232  1.00  8.41           N  
ATOM    693  CA  LEU A  48      31.493 -15.167  37.079  1.00  8.41           C  
ATOM    694  C   LEU A  48      31.169 -16.549  36.530  1.00  8.41           C  
ATOM    695  O   LEU A  48      30.517 -16.657  35.492  1.00  8.41           O  
ATOM    696  CB  LEU A  48      30.970 -15.001  38.497  1.00  8.41           C  
ATOM    697  CG  LEU A  48      31.137 -13.589  39.040  1.00  8.41           C  
ATOM    698  CD1 LEU A  48      30.493 -13.500  40.388  1.00  8.41           C  
ATOM    699  CD2 LEU A  48      32.605 -13.240  39.089  1.00  8.41           C  
ATOM    700  H   LEU A  48      29.862 -14.008  36.454  1.00  8.41           H  
ATOM    701  HA  LEU A  48      32.570 -15.008  37.054  1.00  8.41           H  
ATOM    702 1HB  LEU A  48      29.908 -15.249  38.517  1.00  8.41           H  
ATOM    703 2HB  LEU A  48      31.499 -15.679  39.160  1.00  8.41           H  
ATOM    704  HG  LEU A  48      30.630 -12.892  38.384  1.00  8.41           H  
ATOM    705 1HD1 LEU A  48      30.588 -12.490  40.777  1.00  8.41           H  
ATOM    706 2HD1 LEU A  48      29.446 -13.754  40.274  1.00  8.41           H  
ATOM    707 3HD1 LEU A  48      30.967 -14.200  41.075  1.00  8.41           H  
ATOM    708 1HD2 LEU A  48      32.725 -12.224  39.465  1.00  8.41           H  
ATOM    709 2HD2 LEU A  48      33.125 -13.936  39.747  1.00  8.41           H  
ATOM    710 3HD2 LEU A  48      33.026 -13.307  38.083  1.00  8.41           H  
ATOM    711  N   GLY A  49      31.596 -17.616  37.223  1.00  8.58           N  
ATOM    712  CA  GLY A  49      31.373 -19.008  36.772  1.00  8.58           C  
ATOM    713  C   GLY A  49      29.890 -19.345  36.505  1.00  8.58           C  
ATOM    714  O   GLY A  49      29.566 -20.313  35.818  1.00  8.58           O  
ATOM    715  H   GLY A  49      32.121 -17.466  38.072  1.00  8.58           H  
ATOM    716 1HA  GLY A  49      31.952 -19.181  35.865  1.00  8.58           H  
ATOM    717 2HA  GLY A  49      31.767 -19.692  37.523  1.00  8.58           H  
ATOM    718  N   LEU A  50      28.991 -18.507  36.997  1.00  8.83           N  
ATOM    719  CA  LEU A  50      27.559 -18.645  36.806  1.00  8.83           C  
ATOM    720  C   LEU A  50      27.197 -18.587  35.316  1.00  8.83           C  
ATOM    721  O   LEU A  50      26.180 -19.149  34.884  1.00  8.83           O  
ATOM    722  CB  LEU A  50      26.855 -17.486  37.516  1.00  8.83           C  
ATOM    723  CG  LEU A  50      26.946 -17.485  39.029  1.00  8.83           C  
ATOM    724  CD1 LEU A  50      26.341 -16.200  39.561  1.00  8.83           C  
ATOM    725  CD2 LEU A  50      26.221 -18.697  39.572  1.00  8.83           C  
ATOM    726  H   LEU A  50      29.325 -17.728  37.540  1.00  8.83           H  
ATOM    727  HA  LEU A  50      27.238 -19.599  37.220  1.00  8.83           H  
ATOM    728 1HB  LEU A  50      27.300 -16.549  37.164  1.00  8.83           H  
ATOM    729 2HB  LEU A  50      25.804 -17.490  37.241  1.00  8.83           H  
ATOM    730  HG  LEU A  50      27.992 -17.517  39.337  1.00  8.83           H  
ATOM    731 1HD1 LEU A  50      26.409 -16.201  40.643  1.00  8.83           H  
ATOM    732 2HD1 LEU A  50      26.884 -15.347  39.165  1.00  8.83           H  
ATOM    733 3HD1 LEU A  50      25.298 -16.133  39.265  1.00  8.83           H  
ATOM    734 1HD2 LEU A  50      26.286 -18.696  40.663  1.00  8.83           H  
ATOM    735 2HD2 LEU A  50      25.175 -18.659  39.270  1.00  8.83           H  
ATOM    736 3HD2 LEU A  50      26.682 -19.604  39.180  1.00  8.83           H  
ATOM    737  N   GLY A  51      28.036 -17.895  34.538  1.00  9.17           N  
ATOM    738  CA  GLY A  51      27.835 -17.696  33.109  1.00  9.17           C  
ATOM    739  C   GLY A  51      28.411 -18.814  32.228  1.00  9.17           C  
ATOM    740  O   GLY A  51      28.367 -18.715  30.999  1.00  9.17           O  
ATOM    741  H   GLY A  51      28.870 -17.479  34.953  1.00  9.17           H  
ATOM    742 1HA  GLY A  51      26.770 -17.592  32.912  1.00  9.17           H  
ATOM    743 2HA  GLY A  51      28.293 -16.750  32.824  1.00  9.17           H  
ATOM    744  N   GLU A  52      28.958 -19.873  32.827  1.00  9.58           N  
ATOM    745  CA  GLU A  52      29.540 -20.943  32.020  1.00  9.58           C  
ATOM    746  C   GLU A  52      28.477 -21.684  31.187  1.00  9.58           C  
ATOM    747  O   GLU A  52      27.325 -21.798  31.612  1.00  9.58           O  
ATOM    748  CB  GLU A  52      30.318 -21.925  32.907  1.00  9.58           C  
ATOM    749  CG  GLU A  52      31.611 -21.366  33.490  1.00  9.58           C  
ATOM    750  CD  GLU A  52      32.717 -21.220  32.462  1.00  9.58           C  
ATOM    751  OE1 GLU A  52      33.003 -22.182  31.787  1.00  9.58           O  
ATOM    752  OE2 GLU A  52      33.270 -20.150  32.350  1.00  9.58           O  
ATOM    753  H   GLU A  52      28.993 -19.939  33.846  1.00  9.58           H  
ATOM    754  HA  GLU A  52      30.255 -20.465  31.360  1.00  9.58           H  
ATOM    755 1HB  GLU A  52      29.688 -22.199  33.753  1.00  9.58           H  
ATOM    756 2HB  GLU A  52      30.539 -22.843  32.369  1.00  9.58           H  
ATOM    757 1HG  GLU A  52      31.397 -20.386  33.896  1.00  9.58           H  
ATOM    758 2HG  GLU A  52      31.945 -22.006  34.305  1.00  9.58           H  
ATOM    759  N   PRO A  53      28.849 -22.181  29.986  1.00 10.03           N  
ATOM    760  CA  PRO A  53      28.042 -22.942  29.044  1.00 10.03           C  
ATOM    761  C   PRO A  53      27.815 -24.355  29.545  1.00 10.03           C  
ATOM    762  O   PRO A  53      28.306 -24.726  30.609  1.00 10.03           O  
ATOM    763  CB  PRO A  53      28.897 -22.917  27.770  1.00 10.03           C  
ATOM    764  CG  PRO A  53      30.310 -22.860  28.269  1.00 10.03           C  
ATOM    765  CD  PRO A  53      30.247 -21.968  29.494  1.00 10.03           C  
ATOM    766  HA  PRO A  53      27.085 -22.423  28.890  1.00 10.03           H  
ATOM    767 1HB  PRO A  53      28.702 -23.807  27.159  1.00 10.03           H  
ATOM    768 2HB  PRO A  53      28.628 -22.041  27.158  1.00 10.03           H  
ATOM    769 1HG  PRO A  53      30.675 -23.873  28.501  1.00 10.03           H  
ATOM    770 2HG  PRO A  53      30.975 -22.458  27.489  1.00 10.03           H  
ATOM    771 1HD  PRO A  53      31.000 -22.319  30.204  1.00 10.03           H  
ATOM    772 2HD  PRO A  53      30.403 -20.920  29.194  1.00 10.03           H  
ATOM    773  N   GLY A  54      27.155 -25.184  28.732  1.00 10.52           N  
ATOM    774  CA  GLY A  54      26.769 -26.575  29.061  1.00 10.52           C  
ATOM    775  C   GLY A  54      27.856 -27.515  29.629  1.00 10.52           C  
ATOM    776  O   GLY A  54      27.575 -28.675  29.922  1.00 10.52           O  
ATOM    777  H   GLY A  54      26.828 -24.816  27.851  1.00 10.52           H  
ATOM    778 1HA  GLY A  54      25.946 -26.535  29.776  1.00 10.52           H  
ATOM    779 2HA  GLY A  54      26.355 -27.031  28.163  1.00 10.52           H  
ATOM    780  N   LYS A  55      29.089 -27.033  29.751  1.00 11.05           N  
ATOM    781  CA  LYS A  55      30.194 -27.768  30.347  1.00 11.05           C  
ATOM    782  C   LYS A  55      30.026 -27.757  31.873  1.00 11.05           C  
ATOM    783  O   LYS A  55      30.620 -28.561  32.595  1.00 11.05           O  
ATOM    784  CB  LYS A  55      31.518 -27.099  29.983  1.00 11.05           C  
ATOM    785  CG  LYS A  55      31.889 -27.164  28.508  1.00 11.05           C  
ATOM    786  CD  LYS A  55      33.208 -26.444  28.249  1.00 11.05           C  
ATOM    787  CE  LYS A  55      33.604 -26.502  26.780  1.00 11.05           C  
ATOM    788  NZ  LYS A  55      34.877 -25.771  26.521  1.00 11.05           N  
ATOM    789  H   LYS A  55      29.246 -26.076  29.476  1.00 11.05           H  
ATOM    790  HA  LYS A  55      30.178 -28.800  29.998  1.00 11.05           H  
ATOM    791 1HB  LYS A  55      31.471 -26.044  30.271  1.00 11.05           H  
ATOM    792 2HB  LYS A  55      32.323 -27.557  30.555  1.00 11.05           H  
ATOM    793 1HG  LYS A  55      31.979 -28.206  28.199  1.00 11.05           H  
ATOM    794 2HG  LYS A  55      31.102 -26.693  27.918  1.00 11.05           H  
ATOM    795 1HD  LYS A  55      33.111 -25.398  28.549  1.00 11.05           H  
ATOM    796 2HD  LYS A  55      33.995 -26.903  28.846  1.00 11.05           H  
ATOM    797 1HE  LYS A  55      33.727 -27.543  26.483  1.00 11.05           H  
ATOM    798 2HE  LYS A  55      32.812 -26.055  26.179  1.00 11.05           H  
ATOM    799 1HZ  LYS A  55      35.107 -25.830  25.539  1.00 11.05           H  
ATOM    800 2HZ  LYS A  55      34.769 -24.801  26.783  1.00 11.05           H  
ATOM    801 3HZ  LYS A  55      35.621 -26.185  27.065  1.00 11.05           H  
ATOM    802  N   ALA A  56      29.231 -26.796  32.346  1.00 11.61           N  
ATOM    803  CA  ALA A  56      28.942 -26.567  33.754  1.00 11.61           C  
ATOM    804  C   ALA A  56      28.233 -27.764  34.371  1.00 11.61           C  
ATOM    805  O   ALA A  56      27.437 -28.438  33.720  1.00 11.61           O  
ATOM    806  CB  ALA A  56      28.089 -25.316  33.915  1.00 11.61           C  
ATOM    807  H   ALA A  56      28.796 -26.170  31.671  1.00 11.61           H  
ATOM    808  HA  ALA A  56      29.889 -26.426  34.275  1.00 11.61           H  
ATOM    809 1HB  ALA A  56      27.904 -25.135  34.965  1.00 11.61           H  
ATOM    810 2HB  ALA A  56      28.615 -24.460  33.485  1.00 11.61           H  
ATOM    811 3HB  ALA A  56      27.144 -25.452  33.391  1.00 11.61           H  
ATOM    812  N   ALA A  57      28.468 -27.990  35.656  1.00 12.15           N  
ATOM    813  CA  ALA A  57      27.841 -29.096  36.374  1.00 12.15           C  
ATOM    814  C   ALA A  57      26.960 -28.570  37.492  1.00 12.15           C  
ATOM    815  O   ALA A  57      27.081 -28.970  38.650  1.00 12.15           O  
ATOM    816  CB  ALA A  57      28.895 -30.034  36.934  1.00 12.15           C  
ATOM    817  H   ALA A  57      29.121 -27.398  36.150  1.00 12.15           H  
ATOM    818  HA  ALA A  57      27.207 -29.646  35.677  1.00 12.15           H  
ATOM    819 1HB  ALA A  57      28.405 -30.861  37.449  1.00 12.15           H  
ATOM    820 2HB  ALA A  57      29.505 -30.422  36.117  1.00 12.15           H  
ATOM    821 3HB  ALA A  57      29.528 -29.494  37.635  1.00 12.15           H  
ATOM    822  N   LYS A  58      26.084 -27.644  37.136  1.00 12.64           N  
ATOM    823  CA  LYS A  58      25.174 -27.040  38.092  1.00 12.64           C  
ATOM    824  C   LYS A  58      24.169 -28.096  38.572  1.00 12.64           C  
ATOM    825  O   LYS A  58      23.728 -28.926  37.774  1.00 12.64           O  
ATOM    826  CB  LYS A  58      24.436 -25.872  37.443  1.00 12.64           C  
ATOM    827  CG  LYS A  58      25.294 -24.691  37.088  1.00 12.64           C  
ATOM    828  CD  LYS A  58      24.447 -23.582  36.483  1.00 12.64           C  
ATOM    829  CE  LYS A  58      25.282 -22.364  36.111  1.00 12.64           C  
ATOM    830  NZ  LYS A  58      24.451 -21.294  35.491  1.00 12.64           N  
ATOM    831  H   LYS A  58      26.052 -27.364  36.163  1.00 12.64           H  
ATOM    832  HA  LYS A  58      25.768 -26.672  38.922  1.00 12.64           H  
ATOM    833 1HB  LYS A  58      23.949 -26.214  36.531  1.00 12.64           H  
ATOM    834 2HB  LYS A  58      23.667 -25.505  38.109  1.00 12.64           H  
ATOM    835 1HG  LYS A  58      25.799 -24.321  37.980  1.00 12.64           H  
ATOM    836 2HG  LYS A  58      26.039 -24.999  36.368  1.00 12.64           H  
ATOM    837 1HD  LYS A  58      23.951 -23.955  35.585  1.00 12.64           H  
ATOM    838 2HD  LYS A  58      23.683 -23.279  37.198  1.00 12.64           H  
ATOM    839 1HE  LYS A  58      25.756 -21.965  37.008  1.00 12.64           H  
ATOM    840 2HE  LYS A  58      26.059 -22.660  35.402  1.00 12.64           H  
ATOM    841 1HZ  LYS A  58      25.068 -20.493  35.257  1.00 12.64           H  
ATOM    842 2HZ  LYS A  58      24.021 -21.640  34.646  1.00 12.64           H  
ATOM    843 3HZ  LYS A  58      23.738 -20.992  36.134  1.00 12.64           H  
ATOM    844  N   PRO A  59      23.727 -28.063  39.843  1.00 13.06           N  
ATOM    845  CA  PRO A  59      22.783 -28.995  40.450  1.00 13.06           C  
ATOM    846  C   PRO A  59      21.345 -28.721  40.038  1.00 13.06           C  
ATOM    847  O   PRO A  59      20.523 -28.312  40.862  1.00 13.06           O  
ATOM    848  CB  PRO A  59      22.988 -28.729  41.941  1.00 13.06           C  
ATOM    849  CG  PRO A  59      23.349 -27.259  42.006  1.00 13.06           C  
ATOM    850  CD  PRO A  59      24.206 -27.017  40.772  1.00 13.06           C  
ATOM    851  HA  PRO A  59      23.070 -30.025  40.185  1.00 13.06           H  
ATOM    852 1HB  PRO A  59      22.068 -28.969  42.494  1.00 13.06           H  
ATOM    853 2HB  PRO A  59      23.781 -29.382  42.332  1.00 13.06           H  
ATOM    854 1HG  PRO A  59      22.433 -26.647  42.006  1.00 13.06           H  
ATOM    855 2HG  PRO A  59      23.880 -27.038  42.944  1.00 13.06           H  
ATOM    856 1HD  PRO A  59      24.013 -26.011  40.382  1.00 13.06           H  
ATOM    857 2HD  PRO A  59      25.265 -27.181  41.029  1.00 13.06           H  
ATOM    858  N   LEU A  60      21.075 -28.914  38.758  1.00 13.38           N  
ATOM    859  CA  LEU A  60      19.781 -28.603  38.179  1.00 13.38           C  
ATOM    860  C   LEU A  60      19.091 -29.848  37.629  1.00 13.38           C  
ATOM    861  O   LEU A  60      19.098 -30.907  38.259  1.00 13.38           O  
ATOM    862  OXT LEU A  60      18.544 -29.800  36.527  1.00 13.38           O  
ATOM    863  CB  LEU A  60      19.988 -27.575  37.067  1.00 13.38           C  
ATOM    864  CG  LEU A  60      20.703 -26.292  37.513  1.00 13.38           C  
ATOM    865  CD1 LEU A  60      20.957 -25.412  36.314  1.00 13.38           C  
ATOM    866  CD2 LEU A  60      19.882 -25.571  38.551  1.00 13.38           C  
ATOM    867  H   LEU A  60      21.833 -29.253  38.163  1.00 13.38           H  
ATOM    868  HA  LEU A  60      19.148 -28.171  38.952  1.00 13.38           H  
ATOM    869 1HB  LEU A  60      20.585 -28.031  36.277  1.00 13.38           H  
ATOM    870 2HB  LEU A  60      19.019 -27.298  36.656  1.00 13.38           H  
ATOM    871  HG  LEU A  60      21.651 -26.556  37.945  1.00 13.38           H  
ATOM    872 1HD1 LEU A  60      21.479 -24.513  36.630  1.00 13.38           H  
ATOM    873 2HD1 LEU A  60      21.566 -25.952  35.589  1.00 13.38           H  
ATOM    874 3HD1 LEU A  60      20.007 -25.136  35.857  1.00 13.38           H  
ATOM    875 1HD2 LEU A  60      20.410 -24.671  38.868  1.00 13.38           H  
ATOM    876 2HD2 LEU A  60      18.917 -25.297  38.126  1.00 13.38           H  
ATOM    877 3HD2 LEU A  60      19.726 -26.221  39.413  1.00 13.38           H  
ENDMDL

REMARK ID 639101 DOMAINID 632724 MODEL 5 line_7b
MODEL     5
ATOM      1  N   SER A   1       2.314  -0.203   3.138  1.00  7.11           N  
ATOM      2  CA  SER A   1       2.988  -0.636   1.924  1.00  7.11           C  
ATOM      3  C   SER A   1       3.945   0.453   1.423  1.00  7.11           C  
ATOM      4  O   SER A   1       4.419   1.278   2.208  1.00  7.11           O  
ATOM      5  CB  SER A   1       1.936  -0.993   0.872  1.00  7.11           C  
ATOM      6  OG  SER A   1       2.522  -1.541  -0.269  1.00  7.11           O  
ATOM      7 1H   SER A   1       1.389  -0.604   3.170  1.00  7.11           H  
ATOM      8 2H   SER A   1       2.843  -0.504   3.945  1.00  7.11           H  
ATOM      9 3H   SER A   1       2.245   0.805   3.137  1.00  7.11           H  
ATOM     10  HA  SER A   1       3.575  -1.527   2.150  1.00  7.11           H  
ATOM     11 1HB  SER A   1       1.226  -1.705   1.296  1.00  7.11           H  
ATOM     12 2HB  SER A   1       1.379  -0.099   0.600  1.00  7.11           H  
ATOM     13  HG  SER A   1       1.791  -1.776  -0.850  1.00  7.11           H  
ATOM     14  N   THR A   2       4.213   0.459   0.121  1.00  8.97           N  
ATOM     15  CA  THR A   2       5.104   1.440  -0.497  1.00  8.97           C  
ATOM     16  C   THR A   2       4.443   2.141  -1.678  1.00  8.97           C  
ATOM     17  O   THR A   2       3.375   1.732  -2.136  1.00  8.97           O  
ATOM     18  CB  THR A   2       6.420   0.783  -0.963  1.00  8.97           C  
ATOM     19  OG1 THR A   2       6.140  -0.172  -1.994  1.00  8.97           O  
ATOM     20  CG2 THR A   2       7.119   0.084   0.197  1.00  8.97           C  
ATOM     21  H   THR A   2       3.786  -0.259  -0.445  1.00  8.97           H  
ATOM     22  HA  THR A   2       5.350   2.202   0.244  1.00  8.97           H  
ATOM     23  HB  THR A   2       7.077   1.554  -1.365  1.00  8.97           H  
ATOM     24  HG1 THR A   2       5.533   0.216  -2.631  1.00  8.97           H  
ATOM     25 1HG2 THR A   2       8.049  -0.363  -0.155  1.00  8.97           H  
ATOM     26 2HG2 THR A   2       7.342   0.814   0.979  1.00  8.97           H  
ATOM     27 3HG2 THR A   2       6.479  -0.693   0.601  1.00  8.97           H  
ATOM     28  N   VAL A   3       5.088   3.195  -2.173  1.00 11.51           N  
ATOM     29  CA  VAL A   3       4.584   3.935  -3.324  1.00 11.51           C  
ATOM     30  C   VAL A   3       5.565   3.904  -4.481  1.00 11.51           C  
ATOM     31  O   VAL A   3       6.750   4.181  -4.309  1.00 11.51           O  
ATOM     32  CB  VAL A   3       4.277   5.395  -2.939  1.00 11.51           C  
ATOM     33  CG1 VAL A   3       3.809   6.180  -4.165  1.00 11.51           C  
ATOM     34  CG2 VAL A   3       3.187   5.399  -1.875  1.00 11.51           C  
ATOM     35  H   VAL A   3       5.954   3.486  -1.743  1.00 11.51           H  
ATOM     36  HA  VAL A   3       3.654   3.472  -3.653  1.00 11.51           H  
ATOM     37  HB  VAL A   3       5.178   5.874  -2.560  1.00 11.51           H  
ATOM     38 1HG1 VAL A   3       3.594   7.204  -3.877  1.00 11.51           H  
ATOM     39 2HG1 VAL A   3       4.580   6.180  -4.924  1.00 11.51           H  
ATOM     40 3HG1 VAL A   3       2.905   5.720  -4.565  1.00 11.51           H  
ATOM     41 1HG2 VAL A   3       2.942   6.413  -1.594  1.00 11.51           H  
ATOM     42 2HG2 VAL A   3       2.291   4.919  -2.276  1.00 11.51           H  
ATOM     43 3HG2 VAL A   3       3.521   4.858  -0.995  1.00 11.51           H  
ATOM     44  N   THR A   4       5.051   3.553  -5.655  1.00 14.59           N  
ATOM     45  CA  THR A   4       5.853   3.513  -6.874  1.00 14.59           C  
ATOM     46  C   THR A   4       5.301   4.468  -7.938  1.00 14.59           C  
ATOM     47  O   THR A   4       5.969   4.773  -8.926  1.00 14.59           O  
ATOM     48  CB  THR A   4       5.912   2.082  -7.426  1.00 14.59           C  
ATOM     49  OG1 THR A   4       4.590   1.635  -7.758  1.00 14.59           O  
ATOM     50  CG2 THR A   4       6.507   1.147  -6.380  1.00 14.59           C  
ATOM     51  H   THR A   4       4.075   3.306  -5.697  1.00 14.59           H  
ATOM     52  HA  THR A   4       6.869   3.829  -6.634  1.00 14.59           H  
ATOM     53  HB  THR A   4       6.531   2.063  -8.324  1.00 14.59           H  
ATOM     54  HG1 THR A   4       4.289   2.090  -8.551  1.00 14.59           H  
ATOM     55 1HG2 THR A   4       6.550   0.134  -6.780  1.00 14.59           H  
ATOM     56 2HG2 THR A   4       7.514   1.481  -6.126  1.00 14.59           H  
ATOM     57 3HG2 THR A   4       5.888   1.153  -5.485  1.00 14.59           H  
ATOM     58  N   ASP A   5       4.065   4.923  -7.741  1.00 17.84           N  
ATOM     59  CA  ASP A   5       3.390   5.800  -8.692  1.00 17.84           C  
ATOM     60  C   ASP A   5       3.693   7.264  -8.414  1.00 17.84           C  
ATOM     61  O   ASP A   5       3.284   7.820  -7.388  1.00 17.84           O  
ATOM     62  CB  ASP A   5       1.874   5.545  -8.729  1.00 17.84           C  
ATOM     63  CG  ASP A   5       1.056   6.375  -9.834  1.00 17.84           C  
ATOM     64  OD1 ASP A   5       1.525   7.408 -10.346  1.00 17.84           O  
ATOM     65  OD2 ASP A   5      -0.032   5.941 -10.137  1.00 17.84           O  
ATOM     66  H   ASP A   5       3.578   4.648  -6.903  1.00 17.84           H  
ATOM     67  HA  ASP A   5       3.773   5.571  -9.687  1.00 17.84           H  
ATOM     68 1HB  ASP A   5       1.698   4.483  -8.908  1.00 17.84           H  
ATOM     69 2HB  ASP A   5       1.451   5.776  -7.747  1.00 17.84           H  
ATOM     70  N   GLU A   6       4.391   7.888  -9.347  1.00 20.72           N  
ATOM     71  CA  GLU A   6       4.785   9.288  -9.269  1.00 20.72           C  
ATOM     72  C   GLU A   6       3.599  10.198  -8.910  1.00 20.72           C  
ATOM     73  O   GLU A   6       3.769  11.214  -8.230  1.00 20.72           O  
ATOM     74  CB  GLU A   6       5.373   9.716 -10.614  1.00 20.72           C  
ATOM     75  CG  GLU A   6       5.833  11.156 -10.714  1.00 20.72           C  
ATOM     76  CD  GLU A   6       7.046  11.510  -9.894  1.00 20.72           C  
ATOM     77  OE1 GLU A   6       7.817  10.640  -9.561  1.00 20.72           O  
ATOM     78  OE2 GLU A   6       7.204  12.686  -9.623  1.00 20.72           O  
ATOM     79  H   GLU A   6       4.672   7.350 -10.155  1.00 20.72           H  
ATOM     80  HA  GLU A   6       5.545   9.388  -8.498  1.00 20.72           H  
ATOM     81 1HB  GLU A   6       6.226   9.079 -10.849  1.00 20.72           H  
ATOM     82 2HB  GLU A   6       4.628   9.559 -11.394  1.00 20.72           H  
ATOM     83 1HG  GLU A   6       6.036  11.386 -11.758  1.00 20.72           H  
ATOM     84 2HG  GLU A   6       5.000  11.779 -10.394  1.00 20.72           H  
ATOM     85  N   SER A   7       2.396   9.854  -9.386  1.00 22.83           N  
ATOM     86  CA  SER A   7       1.208  10.674  -9.173  1.00 22.83           C  
ATOM     87  C   SER A   7       0.919  10.810  -7.677  1.00 22.83           C  
ATOM     88  O   SER A   7       0.511  11.872  -7.193  1.00 22.83           O  
ATOM     89  CB  SER A   7       0.008   9.981  -9.785  1.00 22.83           C  
ATOM     90  OG  SER A   7       0.180   9.790 -11.152  1.00 22.83           O  
ATOM     91  H   SER A   7       2.288   8.974  -9.898  1.00 22.83           H  
ATOM     92  HA  SER A   7       1.366  11.660  -9.609  1.00 22.83           H  
ATOM     93 1HB  SER A   7      -0.159   9.023  -9.296  1.00 22.83           H  
ATOM     94 2HB  SER A   7      -0.874  10.590  -9.614  1.00 22.83           H  
ATOM     95  HG  SER A   7       0.697   8.934 -11.192  1.00 22.83           H  
ATOM     96  N   GLU A   8       1.116   9.708  -6.950  1.00 24.16           N  
ATOM     97  CA  GLU A   8       0.836   9.663  -5.528  1.00 24.16           C  
ATOM     98  C   GLU A   8       1.945  10.392  -4.821  1.00 24.16           C  
ATOM     99  O   GLU A   8       1.703  11.118  -3.861  1.00 24.16           O  
ATOM    100  CB  GLU A   8       0.698   8.226  -5.025  1.00 24.16           C  
ATOM    101  CG  GLU A   8       0.284   8.102  -3.551  1.00 24.16           C  
ATOM    102  CD  GLU A   8       0.033   6.672  -3.104  1.00 24.16           C  
ATOM    103  OE1 GLU A   8       0.204   5.774  -3.896  1.00 24.16           O  
ATOM    104  OE2 GLU A   8      -0.339   6.485  -1.968  1.00 24.16           O  
ATOM    105  H   GLU A   8       1.522   8.887  -7.394  1.00 24.16           H  
ATOM    106  HA  GLU A   8      -0.100  10.184  -5.333  1.00 24.16           H  
ATOM    107 1HB  GLU A   8      -0.046   7.704  -5.627  1.00 24.16           H  
ATOM    108 2HB  GLU A   8       1.635   7.714  -5.169  1.00 24.16           H  
ATOM    109 1HG  GLU A   8       1.068   8.522  -2.937  1.00 24.16           H  
ATOM    110 2HG  GLU A   8      -0.616   8.693  -3.389  1.00 24.16           H  
ATOM    111  N   MET A   9       3.173  10.211  -5.297  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.302  10.877  -4.662  1.00 24.67           C  
ATOM    113  C   MET A   9       4.072  12.382  -4.694  1.00 24.67           C  
ATOM    114  O   MET A   9       4.216  13.069  -3.680  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.585  10.529  -5.387  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.957   9.095  -5.266  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.411   8.686  -6.195  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.180   6.944  -6.247  1.00 24.67           C  
ATOM    119  H   MET A   9       3.310   9.586  -6.096  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.371  10.568  -3.631  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.495  10.774  -6.442  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.403  11.125  -4.987  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.117   8.834  -4.221  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.132   8.495  -5.647  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.990   6.477  -6.804  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.154   6.547  -5.234  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.242   6.741  -6.737  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.650  12.897  -5.849  1.00 24.22           N  
ATOM    129  CA  GLN A  10       3.387  14.323  -5.969  1.00 24.22           C  
ATOM    130  C   GLN A  10       2.227  14.754  -5.083  1.00 24.22           C  
ATOM    131  O   GLN A  10       2.261  15.837  -4.482  1.00 24.22           O  
ATOM    132  CB  GLN A  10       3.140  14.707  -7.424  1.00 24.22           C  
ATOM    133  CG  GLN A  10       4.394  14.633  -8.286  1.00 24.22           C  
ATOM    134  CD  GLN A  10       4.150  15.009  -9.734  1.00 24.22           C  
ATOM    135  OE1 GLN A  10       3.170  15.691 -10.075  1.00 24.22           O  
ATOM    136  NE2 GLN A  10       5.050  14.571 -10.603  1.00 24.22           N  
ATOM    137  H   GLN A  10       3.546  12.291  -6.666  1.00 24.22           H  
ATOM    138  HA  GLN A  10       4.261  14.860  -5.632  1.00 24.22           H  
ATOM    139 1HB  GLN A  10       2.398  14.025  -7.854  1.00 24.22           H  
ATOM    140 2HB  GLN A  10       2.736  15.715  -7.477  1.00 24.22           H  
ATOM    141 1HG  GLN A  10       5.143  15.309  -7.879  1.00 24.22           H  
ATOM    142 2HG  GLN A  10       4.776  13.606  -8.263  1.00 24.22           H  
ATOM    143 1HE2 GLN A  10       4.957  14.777 -11.573  1.00 24.22           H  
ATOM    144 2HE2 GLN A  10       5.843  13.999 -10.273  1.00 24.22           H  
ATOM    145  N   ASP A  11       1.207  13.909  -4.942  1.00 22.56           N  
ATOM    146  CA  ASP A  11       0.089  14.277  -4.091  1.00 22.56           C  
ATOM    147  C   ASP A  11       0.552  14.343  -2.630  1.00 22.56           C  
ATOM    148  O   ASP A  11       0.195  15.270  -1.900  1.00 22.56           O  
ATOM    149  CB  ASP A  11      -1.055  13.266  -4.253  1.00 22.56           C  
ATOM    150  CG  ASP A  11      -2.385  13.709  -3.612  1.00 22.56           C  
ATOM    151  OD1 ASP A  11      -2.919  14.699  -4.051  1.00 22.56           O  
ATOM    152  OD2 ASP A  11      -2.868  13.046  -2.701  1.00 22.56           O  
ATOM    153  H   ASP A  11       1.176  13.031  -5.466  1.00 22.56           H  
ATOM    154  HA  ASP A  11      -0.268  15.262  -4.388  1.00 22.56           H  
ATOM    155 1HB  ASP A  11      -1.215  13.075  -5.316  1.00 22.56           H  
ATOM    156 2HB  ASP A  11      -0.749  12.316  -3.803  1.00 22.56           H  
ATOM    157  N   MET A  12       1.393  13.390  -2.210  1.00 19.91           N  
ATOM    158  CA  MET A  12       1.867  13.379  -0.830  1.00 19.91           C  
ATOM    159  C   MET A  12       2.765  14.580  -0.549  1.00 19.91           C  
ATOM    160  O   MET A  12       2.643  15.222   0.502  1.00 19.91           O  
ATOM    161  CB  MET A  12       2.631  12.085  -0.551  1.00 19.91           C  
ATOM    162  CG  MET A  12       1.768  10.822  -0.505  1.00 19.91           C  
ATOM    163  SD  MET A  12       2.688   9.368   0.050  1.00 19.91           S  
ATOM    164  CE  MET A  12       3.784   9.128  -1.338  1.00 19.91           C  
ATOM    165  H   MET A  12       1.668  12.645  -2.848  1.00 19.91           H  
ATOM    166  HA  MET A  12       1.007  13.437  -0.169  1.00 19.91           H  
ATOM    167 1HB  MET A  12       3.378  11.941  -1.334  1.00 19.91           H  
ATOM    168 2HB  MET A  12       3.160  12.172   0.395  1.00 19.91           H  
ATOM    169 1HG  MET A  12       0.931  10.979   0.171  1.00 19.91           H  
ATOM    170 2HG  MET A  12       1.363  10.619  -1.490  1.00 19.91           H  
ATOM    171 1HE  MET A  12       4.423   8.267  -1.156  1.00 19.91           H  
ATOM    172 2HE  MET A  12       3.203   8.968  -2.241  1.00 19.91           H  
ATOM    173 3HE  MET A  12       4.402  10.015  -1.454  1.00 19.91           H  
ATOM    174  N   MET A  13       3.627  14.930  -1.513  1.00 17.22           N  
ATOM    175  CA  MET A  13       4.518  16.070  -1.346  1.00 17.22           C  
ATOM    176  C   MET A  13       3.717  17.364  -1.297  1.00 17.22           C  
ATOM    177  O   MET A  13       4.019  18.258  -0.498  1.00 17.22           O  
ATOM    178  CB  MET A  13       5.561  16.094  -2.463  1.00 17.22           C  
ATOM    179  CG  MET A  13       6.612  14.975  -2.355  1.00 17.22           C  
ATOM    180  SD  MET A  13       7.968  15.128  -3.543  1.00 17.22           S  
ATOM    181  CE  MET A  13       7.153  14.676  -5.072  1.00 17.22           C  
ATOM    182  H   MET A  13       3.690  14.365  -2.361  1.00 17.22           H  
ATOM    183  HA  MET A  13       5.037  15.967  -0.394  1.00 17.22           H  
ATOM    184 1HB  MET A  13       5.055  15.984  -3.425  1.00 17.22           H  
ATOM    185 2HB  MET A  13       6.075  17.053  -2.467  1.00 17.22           H  
ATOM    186 1HG  MET A  13       7.035  14.989  -1.353  1.00 17.22           H  
ATOM    187 2HG  MET A  13       6.136  14.012  -2.498  1.00 17.22           H  
ATOM    188 1HE  MET A  13       7.868  14.714  -5.892  1.00 17.22           H  
ATOM    189 2HE  MET A  13       6.745  13.670  -4.992  1.00 17.22           H  
ATOM    190 3HE  MET A  13       6.357  15.379  -5.262  1.00 17.22           H  
ATOM    191  N   THR A  14       2.651  17.439  -2.102  1.00 15.16           N  
ATOM    192  CA  THR A  14       1.800  18.614  -2.115  1.00 15.16           C  
ATOM    193  C   THR A  14       1.128  18.779  -0.765  1.00 15.16           C  
ATOM    194  O   THR A  14       1.126  19.877  -0.207  1.00 15.16           O  
ATOM    195  CB  THR A  14       0.722  18.516  -3.204  1.00 15.16           C  
ATOM    196  OG1 THR A  14       1.352  18.432  -4.493  1.00 15.16           O  
ATOM    197  CG2 THR A  14      -0.185  19.738  -3.141  1.00 15.16           C  
ATOM    198  H   THR A  14       2.448  16.685  -2.756  1.00 15.16           H  
ATOM    199  HA  THR A  14       2.414  19.490  -2.306  1.00 15.16           H  
ATOM    200  HB  THR A  14       0.126  17.619  -3.046  1.00 15.16           H  
ATOM    201  HG1 THR A  14       1.829  17.569  -4.552  1.00 15.16           H  
ATOM    202 1HG2 THR A  14      -0.949  19.661  -3.911  1.00 15.16           H  
ATOM    203 2HG2 THR A  14      -0.657  19.778  -2.162  1.00 15.16           H  
ATOM    204 3HG2 THR A  14       0.403  20.640  -3.299  1.00 15.16           H  
ATOM    205  N   ARG A  15       0.590  17.686  -0.217  1.00 14.07           N  
ATOM    206  CA  ARG A  15      -0.076  17.737   1.078  1.00 14.07           C  
ATOM    207  C   ARG A  15       0.906  18.185   2.156  1.00 14.07           C  
ATOM    208  O   ARG A  15       0.555  18.985   3.031  1.00 14.07           O  
ATOM    209  CB  ARG A  15      -0.652  16.374   1.401  1.00 14.07           C  
ATOM    210  CG  ARG A  15      -1.849  16.000   0.540  1.00 14.07           C  
ATOM    211  CD  ARG A  15      -2.308  14.623   0.796  1.00 14.07           C  
ATOM    212  NE  ARG A  15      -3.309  14.223  -0.159  1.00 14.07           N  
ATOM    213  CZ  ARG A  15      -4.620  14.417  -0.077  1.00 14.07           C  
ATOM    214  NH1 ARG A  15      -5.180  15.007   0.965  1.00 14.07           N  
ATOM    215  NH2 ARG A  15      -5.327  13.989  -1.091  1.00 14.07           N  
ATOM    216  H   ARG A  15       0.617  16.803  -0.731  1.00 14.07           H  
ATOM    217  HA  ARG A  15      -0.889  18.454   1.023  1.00 14.07           H  
ATOM    218 1HB  ARG A  15       0.113  15.613   1.244  1.00 14.07           H  
ATOM    219 2HB  ARG A  15      -0.952  16.334   2.445  1.00 14.07           H  
ATOM    220 1HG  ARG A  15      -2.674  16.672   0.771  1.00 14.07           H  
ATOM    221 2HG  ARG A  15      -1.601  16.096  -0.511  1.00 14.07           H  
ATOM    222 1HD  ARG A  15      -1.462  13.942   0.702  1.00 14.07           H  
ATOM    223 2HD  ARG A  15      -2.733  14.549   1.793  1.00 14.07           H  
ATOM    224  HE  ARG A  15      -2.988  13.766  -1.029  1.00 14.07           H  
ATOM    225 1HH1 ARG A  15      -4.605  15.326   1.731  1.00 14.07           H  
ATOM    226 2HH1 ARG A  15      -6.180  15.138   0.994  1.00 14.07           H  
ATOM    227 1HH2 ARG A  15      -4.799  13.546  -1.870  1.00 14.07           H  
ATOM    228 2HH2 ARG A  15      -6.325  14.095  -1.116  1.00 14.07           H  
ATOM    229  N   GLY A  16       2.154  17.724   2.051  1.00 14.04           N  
ATOM    230  CA  GLY A  16       3.212  18.118   2.966  1.00 14.04           C  
ATOM    231  C   GLY A  16       3.380  19.631   2.928  1.00 14.04           C  
ATOM    232  O   GLY A  16       3.345  20.300   3.971  1.00 14.04           O  
ATOM    233  H   GLY A  16       2.375  17.042   1.323  1.00 14.04           H  
ATOM    234 1HA  GLY A  16       2.971  17.788   3.975  1.00 14.04           H  
ATOM    235 2HA  GLY A  16       4.142  17.634   2.668  1.00 14.04           H  
ATOM    236  N   ASN A  17       3.551  20.170   1.719  1.00 15.07           N  
ATOM    237  CA  ASN A  17       3.724  21.602   1.531  1.00 15.07           C  
ATOM    238  C   ASN A  17       2.506  22.396   2.003  1.00 15.07           C  
ATOM    239  O   ASN A  17       2.661  23.476   2.576  1.00 15.07           O  
ATOM    240  CB  ASN A  17       4.031  21.898   0.081  1.00 15.07           C  
ATOM    241  CG  ASN A  17       5.430  21.483  -0.305  1.00 15.07           C  
ATOM    242  OD1 ASN A  17       6.312  21.319   0.548  1.00 15.07           O  
ATOM    243  ND2 ASN A  17       5.650  21.309  -1.584  1.00 15.07           N  
ATOM    244  H   ASN A  17       3.573  19.551   0.905  1.00 15.07           H  
ATOM    245  HA  ASN A  17       4.572  21.923   2.133  1.00 15.07           H  
ATOM    246 1HB  ASN A  17       3.319  21.363  -0.553  1.00 15.07           H  
ATOM    247 2HB  ASN A  17       3.907  22.962  -0.111  1.00 15.07           H  
ATOM    248 1HD2 ASN A  17       6.555  21.031  -1.901  1.00 15.07           H  
ATOM    249 2HD2 ASN A  17       4.910  21.447  -2.240  1.00 15.07           H  
ATOM    250  N   LEU A  18       1.296  21.863   1.800  1.00 17.08           N  
ATOM    251  CA  LEU A  18       0.094  22.549   2.267  1.00 17.08           C  
ATOM    252  C   LEU A  18       0.096  22.603   3.788  1.00 17.08           C  
ATOM    253  O   LEU A  18      -0.292  23.609   4.386  1.00 17.08           O  
ATOM    254  CB  LEU A  18      -1.164  21.860   1.743  1.00 17.08           C  
ATOM    255  CG  LEU A  18      -1.383  21.999   0.235  1.00 17.08           C  
ATOM    256  CD1 LEU A  18      -2.551  21.126  -0.189  1.00 17.08           C  
ATOM    257  CD2 LEU A  18      -1.624  23.464  -0.095  1.00 17.08           C  
ATOM    258  H   LEU A  18       1.213  20.982   1.294  1.00 17.08           H  
ATOM    259  HA  LEU A  18       0.107  23.566   1.882  1.00 17.08           H  
ATOM    260 1HB  LEU A  18      -1.100  20.801   1.976  1.00 17.08           H  
ATOM    261 2HB  LEU A  18      -2.032  22.276   2.253  1.00 17.08           H  
ATOM    262  HG  LEU A  18      -0.502  21.664  -0.293  1.00 17.08           H  
ATOM    263 1HD1 LEU A  18      -2.700  21.220  -1.264  1.00 17.08           H  
ATOM    264 2HD1 LEU A  18      -2.335  20.091   0.056  1.00 17.08           H  
ATOM    265 3HD1 LEU A  18      -3.451  21.445   0.333  1.00 17.08           H  
ATOM    266 1HD2 LEU A  18      -1.770  23.573  -1.169  1.00 17.08           H  
ATOM    267 2HD2 LEU A  18      -2.511  23.816   0.432  1.00 17.08           H  
ATOM    268 3HD2 LEU A  18      -0.760  24.053   0.216  1.00 17.08           H  
ATOM    269  N   GLY A  19       0.577  21.540   4.423  1.00 19.57           N  
ATOM    270  CA  GLY A  19       0.694  21.505   5.870  1.00 19.57           C  
ATOM    271  C   GLY A  19       1.591  22.653   6.317  1.00 19.57           C  
ATOM    272  O   GLY A  19       1.226  23.443   7.196  1.00 19.57           O  
ATOM    273  H   GLY A  19       0.853  20.715   3.887  1.00 19.57           H  
ATOM    274 1HA  GLY A  19      -0.293  21.594   6.325  1.00 19.57           H  
ATOM    275 2HA  GLY A  19       1.124  20.552   6.174  1.00 19.57           H  
ATOM    276  N   LEU A  20       2.762  22.753   5.687  1.00 21.41           N  
ATOM    277  CA  LEU A  20       3.720  23.804   6.016  1.00 21.41           C  
ATOM    278  C   LEU A  20       3.134  25.188   5.735  1.00 21.41           C  
ATOM    279  O   LEU A  20       3.367  26.135   6.492  1.00 21.41           O  
ATOM    280  CB  LEU A  20       4.993  23.598   5.210  1.00 21.41           C  
ATOM    281  CG  LEU A  20       5.780  22.350   5.586  1.00 21.41           C  
ATOM    282  CD1 LEU A  20       6.924  22.158   4.603  1.00 21.41           C  
ATOM    283  CD2 LEU A  20       6.276  22.491   7.021  1.00 21.41           C  
ATOM    284  H   LEU A  20       2.990  22.058   4.974  1.00 21.41           H  
ATOM    285  HA  LEU A  20       3.957  23.733   7.075  1.00 21.41           H  
ATOM    286 1HB  LEU A  20       4.731  23.525   4.158  1.00 21.41           H  
ATOM    287 2HB  LEU A  20       5.640  24.461   5.347  1.00 21.41           H  
ATOM    288  HG  LEU A  20       5.129  21.476   5.514  1.00 21.41           H  
ATOM    289 1HD1 LEU A  20       7.479  21.258   4.861  1.00 21.41           H  
ATOM    290 2HD1 LEU A  20       6.522  22.056   3.593  1.00 21.41           H  
ATOM    291 3HD1 LEU A  20       7.588  23.018   4.643  1.00 21.41           H  
ATOM    292 1HD2 LEU A  20       6.832  21.598   7.304  1.00 21.41           H  
ATOM    293 2HD2 LEU A  20       6.926  23.363   7.100  1.00 21.41           H  
ATOM    294 3HD2 LEU A  20       5.425  22.615   7.690  1.00 21.41           H  
ATOM    295  N   LEU A  21       2.355  25.306   4.665  1.00 21.58           N  
ATOM    296  CA  LEU A  21       1.716  26.566   4.349  1.00 21.58           C  
ATOM    297  C   LEU A  21       0.815  26.988   5.487  1.00 21.58           C  
ATOM    298  O   LEU A  21       0.950  28.100   5.992  1.00 21.58           O  
ATOM    299  CB  LEU A  21       0.906  26.467   3.066  1.00 21.58           C  
ATOM    300  CG  LEU A  21       0.111  27.687   2.703  1.00 21.58           C  
ATOM    301  CD1 LEU A  21       1.047  28.860   2.493  1.00 21.58           C  
ATOM    302  CD2 LEU A  21      -0.709  27.381   1.459  1.00 21.58           C  
ATOM    303  H   LEU A  21       2.219  24.511   4.045  1.00 21.58           H  
ATOM    304  HA  LEU A  21       2.490  27.323   4.219  1.00 21.58           H  
ATOM    305 1HB  LEU A  21       1.579  26.232   2.243  1.00 21.58           H  
ATOM    306 2HB  LEU A  21       0.204  25.658   3.168  1.00 21.58           H  
ATOM    307  HG  LEU A  21      -0.556  27.932   3.516  1.00 21.58           H  
ATOM    308 1HD1 LEU A  21       0.467  29.747   2.240  1.00 21.58           H  
ATOM    309 2HD1 LEU A  21       1.611  29.045   3.409  1.00 21.58           H  
ATOM    310 3HD1 LEU A  21       1.736  28.634   1.680  1.00 21.58           H  
ATOM    311 1HD2 LEU A  21      -1.304  28.255   1.192  1.00 21.58           H  
ATOM    312 2HD2 LEU A  21      -0.041  27.129   0.636  1.00 21.58           H  
ATOM    313 3HD2 LEU A  21      -1.371  26.537   1.663  1.00 21.58           H  
ATOM    314  N   GLU A  22      -0.051  26.092   5.961  1.00 20.12           N  
ATOM    315  CA  GLU A  22      -0.935  26.473   7.053  1.00 20.12           C  
ATOM    316  C   GLU A  22      -0.132  26.887   8.284  1.00 20.12           C  
ATOM    317  O   GLU A  22      -0.506  27.844   8.963  1.00 20.12           O  
ATOM    318  CB  GLU A  22      -1.931  25.363   7.400  1.00 20.12           C  
ATOM    319  CG  GLU A  22      -3.026  25.147   6.341  1.00 20.12           C  
ATOM    320  CD  GLU A  22      -4.051  24.072   6.717  1.00 20.12           C  
ATOM    321  OE1 GLU A  22      -3.880  23.421   7.725  1.00 20.12           O  
ATOM    322  OE2 GLU A  22      -5.008  23.920   5.991  1.00 20.12           O  
ATOM    323  H   GLU A  22      -0.109  25.163   5.534  1.00 20.12           H  
ATOM    324  HA  GLU A  22      -1.514  27.334   6.733  1.00 20.12           H  
ATOM    325 1HB  GLU A  22      -1.390  24.419   7.516  1.00 20.12           H  
ATOM    326 2HB  GLU A  22      -2.412  25.588   8.350  1.00 20.12           H  
ATOM    327 1HG  GLU A  22      -3.547  26.092   6.186  1.00 20.12           H  
ATOM    328 2HG  GLU A  22      -2.544  24.873   5.401  1.00 20.12           H  
ATOM    329  N   GLN A  23       0.998  26.209   8.536  1.00 17.94           N  
ATOM    330  CA  GLN A  23       1.872  26.537   9.667  1.00 17.94           C  
ATOM    331  C   GLN A  23       2.497  27.932   9.519  1.00 17.94           C  
ATOM    332  O   GLN A  23       2.904  28.551  10.510  1.00 17.94           O  
ATOM    333  CB  GLN A  23       2.992  25.503   9.807  1.00 17.94           C  
ATOM    334  CG  GLN A  23       2.531  24.126  10.242  1.00 17.94           C  
ATOM    335  CD  GLN A  23       3.658  23.098  10.223  1.00 17.94           C  
ATOM    336  OE1 GLN A  23       4.820  23.400  10.525  1.00 17.94           O  
ATOM    337  NE2 GLN A  23       3.315  21.866   9.858  1.00 17.94           N  
ATOM    338  H   GLN A  23       1.236  25.413   7.942  1.00 17.94           H  
ATOM    339  HA  GLN A  23       1.271  26.533  10.577  1.00 17.94           H  
ATOM    340 1HB  GLN A  23       3.505  25.399   8.862  1.00 17.94           H  
ATOM    341 2HB  GLN A  23       3.720  25.859  10.531  1.00 17.94           H  
ATOM    342 1HG  GLN A  23       2.145  24.194  11.258  1.00 17.94           H  
ATOM    343 2HG  GLN A  23       1.748  23.792   9.571  1.00 17.94           H  
ATOM    344 1HE2 GLN A  23       4.005  21.144   9.821  1.00 17.94           H  
ATOM    345 2HE2 GLN A  23       2.363  21.665   9.623  1.00 17.94           H  
ATOM    346  N   ALA A  24       2.644  28.398   8.273  1.00 15.68           N  
ATOM    347  CA  ALA A  24       3.189  29.715   8.002  1.00 15.68           C  
ATOM    348  C   ALA A  24       2.091  30.759   8.156  1.00 15.68           C  
ATOM    349  O   ALA A  24       2.303  31.823   8.742  1.00 15.68           O  
ATOM    350  CB  ALA A  24       3.775  29.769   6.603  1.00 15.68           C  
ATOM    351  H   ALA A  24       2.342  27.833   7.482  1.00 15.68           H  
ATOM    352  HA  ALA A  24       3.969  29.925   8.733  1.00 15.68           H  
ATOM    353 1HB  ALA A  24       4.188  30.757   6.419  1.00 15.68           H  
ATOM    354 2HB  ALA A  24       4.560  29.018   6.512  1.00 15.68           H  
ATOM    355 3HB  ALA A  24       2.996  29.562   5.874  1.00 15.68           H  
ATOM    356  N   ILE A  25       0.884  30.421   7.688  1.00 13.59           N  
ATOM    357  CA  ILE A  25      -0.271  31.316   7.764  1.00 13.59           C  
ATOM    358  C   ILE A  25      -0.566  31.634   9.219  1.00 13.59           C  
ATOM    359  O   ILE A  25      -0.839  32.779   9.573  1.00 13.59           O  
ATOM    360  CB  ILE A  25      -1.504  30.708   7.083  1.00 13.59           C  
ATOM    361  CG1 ILE A  25      -1.273  30.641   5.553  1.00 13.59           C  
ATOM    362  CG2 ILE A  25      -2.738  31.526   7.429  1.00 13.59           C  
ATOM    363  CD1 ILE A  25      -2.292  29.808   4.807  1.00 13.59           C  
ATOM    364  H   ILE A  25       0.780  29.516   7.227  1.00 13.59           H  
ATOM    365  HA  ILE A  25      -0.025  32.247   7.254  1.00 13.59           H  
ATOM    366  HB  ILE A  25      -1.641  29.689   7.437  1.00 13.59           H  
ATOM    367 1HG1 ILE A  25      -1.299  31.653   5.154  1.00 13.59           H  
ATOM    368 2HG1 ILE A  25      -0.285  30.222   5.366  1.00 13.59           H  
ATOM    369 1HG2 ILE A  25      -3.612  31.082   6.956  1.00 13.59           H  
ATOM    370 2HG2 ILE A  25      -2.877  31.534   8.511  1.00 13.59           H  
ATOM    371 3HG2 ILE A  25      -2.610  32.548   7.073  1.00 13.59           H  
ATOM    372 1HD1 ILE A  25      -2.058  29.821   3.744  1.00 13.59           H  
ATOM    373 2HD1 ILE A  25      -2.270  28.789   5.167  1.00 13.59           H  
ATOM    374 3HD1 ILE A  25      -3.283  30.224   4.962  1.00 13.59           H  
ATOM    375  N   ALA A  26      -0.500  30.608  10.048  1.00 11.85           N  
ATOM    376  CA  ALA A  26      -0.627  30.706  11.491  1.00 11.85           C  
ATOM    377  C   ALA A  26       0.425  29.757  12.029  1.00 11.85           C  
ATOM    378  O   ALA A  26       0.261  28.551  11.859  1.00 11.85           O  
ATOM    379  CB  ALA A  26      -2.012  30.292  11.938  1.00 11.85           C  
ATOM    380  H   ALA A  26      -0.326  29.682   9.650  1.00 11.85           H  
ATOM    381  HA  ALA A  26      -0.428  31.717  11.813  1.00 11.85           H  
ATOM    382 1HB  ALA A  26      -2.069  30.339  13.026  1.00 11.85           H  
ATOM    383 2HB  ALA A  26      -2.749  30.966  11.502  1.00 11.85           H  
ATOM    384 3HB  ALA A  26      -2.205  29.273  11.603  1.00 11.85           H  
ATOM    385  N   LEU A  27       1.506  30.205  12.690  1.00 10.57           N  
ATOM    386  CA  LEU A  27       1.937  31.493  13.276  1.00 10.57           C  
ATOM    387  C   LEU A  27       1.768  32.913  12.680  1.00 10.57           C  
ATOM    388  O   LEU A  27       1.471  33.823  13.457  1.00 10.57           O  
ATOM    389  CB  LEU A  27       3.446  31.348  13.502  1.00 10.57           C  
ATOM    390  CG  LEU A  27       4.171  32.564  14.095  1.00 10.57           C  
ATOM    391  CD1 LEU A  27       3.625  32.851  15.470  1.00 10.57           C  
ATOM    392  CD2 LEU A  27       5.660  32.275  14.146  1.00 10.57           C  
ATOM    393  H   LEU A  27       2.164  29.458  12.872  1.00 10.57           H  
ATOM    394  HA  LEU A  27       1.451  31.527  14.254  1.00 10.57           H  
ATOM    395 1HB  LEU A  27       3.614  30.507  14.171  1.00 10.57           H  
ATOM    396 2HB  LEU A  27       3.914  31.120  12.542  1.00 10.57           H  
ATOM    397  HG  LEU A  27       3.993  33.440  13.471  1.00 10.57           H  
ATOM    398 1HD1 LEU A  27       4.129  33.716  15.893  1.00 10.57           H  
ATOM    399 2HD1 LEU A  27       2.569  33.048  15.396  1.00 10.57           H  
ATOM    400 3HD1 LEU A  27       3.784  31.987  16.115  1.00 10.57           H  
ATOM    401 1HD2 LEU A  27       6.184  33.127  14.562  1.00 10.57           H  
ATOM    402 2HD2 LEU A  27       5.839  31.401  14.772  1.00 10.57           H  
ATOM    403 3HD2 LEU A  27       6.025  32.081  13.137  1.00 10.57           H  
ATOM    404  N   LYS A  28       1.978  33.182  11.386  1.00  9.71           N  
ATOM    405  CA  LYS A  28       1.942  34.603  10.980  1.00  9.71           C  
ATOM    406  C   LYS A  28       0.714  35.383  11.461  1.00  9.71           C  
ATOM    407  O   LYS A  28       0.855  36.497  11.968  1.00  9.71           O  
ATOM    408  CB  LYS A  28       2.048  34.761   9.466  1.00  9.71           C  
ATOM    409  CG  LYS A  28       2.036  36.208   8.986  1.00  9.71           C  
ATOM    410  CD  LYS A  28       2.204  36.305   7.475  1.00  9.71           C  
ATOM    411  CE  LYS A  28       2.135  37.753   7.004  1.00  9.71           C  
ATOM    412  NZ  LYS A  28       2.309  37.863   5.528  1.00  9.71           N  
ATOM    413  H   LYS A  28       2.175  32.469  10.679  1.00  9.71           H  
ATOM    414  HA  LYS A  28       2.817  35.087  11.418  1.00  9.71           H  
ATOM    415 1HB  LYS A  28       2.969  34.297   9.117  1.00  9.71           H  
ATOM    416 2HB  LYS A  28       1.220  34.243   8.986  1.00  9.71           H  
ATOM    417 1HG  LYS A  28       1.082  36.654   9.257  1.00  9.71           H  
ATOM    418 2HG  LYS A  28       2.833  36.765   9.478  1.00  9.71           H  
ATOM    419 1HD  LYS A  28       3.167  35.878   7.187  1.00  9.71           H  
ATOM    420 2HD  LYS A  28       1.414  35.734   6.988  1.00  9.71           H  
ATOM    421 1HE  LYS A  28       1.167  38.170   7.277  1.00  9.71           H  
ATOM    422 2HE  LYS A  28       2.920  38.326   7.496  1.00  9.71           H  
ATOM    423 1HZ  LYS A  28       2.258  38.834   5.253  1.00  9.71           H  
ATOM    424 2HZ  LYS A  28       3.210  37.487   5.267  1.00  9.71           H  
ATOM    425 3HZ  LYS A  28       1.580  37.343   5.062  1.00  9.71           H  
ATOM    426  N   ALA A  29      -0.481  34.807  11.370  1.00  9.19           N  
ATOM    427  CA  ALA A  29      -1.686  35.509  11.798  1.00  9.19           C  
ATOM    428  C   ALA A  29      -1.613  35.923  13.265  1.00  9.19           C  
ATOM    429  O   ALA A  29      -2.176  36.947  13.656  1.00  9.19           O  
ATOM    430  CB  ALA A  29      -2.906  34.636  11.585  1.00  9.19           C  
ATOM    431  H   ALA A  29      -0.565  33.895  10.938  1.00  9.19           H  
ATOM    432  HA  ALA A  29      -1.782  36.406  11.191  1.00  9.19           H  
ATOM    433 1HB  ALA A  29      -3.798  35.181  11.877  1.00  9.19           H  
ATOM    434 2HB  ALA A  29      -2.972  34.359  10.532  1.00  9.19           H  
ATOM    435 3HB  ALA A  29      -2.814  33.735  12.190  1.00  9.19           H  
ATOM    436  N   GLU A  30      -0.958  35.121  14.104  1.00  8.90           N  
ATOM    437  CA  GLU A  30      -0.881  35.457  15.514  1.00  8.90           C  
ATOM    438  C   GLU A  30      -0.039  36.718  15.670  1.00  8.90           C  
ATOM    439  O   GLU A  30      -0.317  37.583  16.509  1.00  8.90           O  
ATOM    440  CB  GLU A  30      -0.268  34.302  16.310  1.00  8.90           C  
ATOM    441  CG  GLU A  30      -1.131  33.043  16.355  1.00  8.90           C  
ATOM    442  CD  GLU A  30      -0.500  31.904  17.132  1.00  8.90           C  
ATOM    443  OE1 GLU A  30       0.626  32.037  17.549  1.00  8.90           O  
ATOM    444  OE2 GLU A  30      -1.152  30.901  17.301  1.00  8.90           O  
ATOM    445  H   GLU A  30      -0.446  34.320  13.753  1.00  8.90           H  
ATOM    446  HA  GLU A  30      -1.884  35.657  15.887  1.00  8.90           H  
ATOM    447 1HB  GLU A  30       0.680  34.046  15.883  1.00  8.90           H  
ATOM    448 2HB  GLU A  30      -0.088  34.626  17.336  1.00  8.90           H  
ATOM    449 1HG  GLU A  30      -2.093  33.287  16.802  1.00  8.90           H  
ATOM    450 2HG  GLU A  30      -1.308  32.717  15.329  1.00  8.90           H  
ATOM    451  N   GLN A  31       0.997  36.834  14.837  1.00  8.78           N  
ATOM    452  CA  GLN A  31       1.869  38.001  14.903  1.00  8.78           C  
ATOM    453  C   GLN A  31       1.130  39.248  14.403  1.00  8.78           C  
ATOM    454  O   GLN A  31       1.166  40.310  15.029  1.00  8.78           O  
ATOM    455  CB  GLN A  31       3.124  37.770  14.052  1.00  8.78           C  
ATOM    456  CG  GLN A  31       4.031  36.680  14.580  1.00  8.78           C  
ATOM    457  CD  GLN A  31       5.226  36.423  13.681  1.00  8.78           C  
ATOM    458  OE1 GLN A  31       5.193  36.693  12.475  1.00  8.78           O  
ATOM    459  NE2 GLN A  31       6.300  35.906  14.266  1.00  8.78           N  
ATOM    460  H   GLN A  31       1.173  36.078  14.166  1.00  8.78           H  
ATOM    461  HA  GLN A  31       2.160  38.165  15.940  1.00  8.78           H  
ATOM    462 1HB  GLN A  31       2.838  37.506  13.039  1.00  8.78           H  
ATOM    463 2HB  GLN A  31       3.699  38.693  13.998  1.00  8.78           H  
ATOM    464 1HG  GLN A  31       4.390  36.955  15.569  1.00  8.78           H  
ATOM    465 2HG  GLN A  31       3.442  35.763  14.634  1.00  8.78           H  
ATOM    466 1HE2 GLN A  31       7.123  35.719  13.727  1.00  8.78           H  
ATOM    467 2HE2 GLN A  31       6.289  35.707  15.246  1.00  8.78           H  
ATOM    468  N   VAL A  32       0.380  39.078  13.313  1.00  8.95           N  
ATOM    469  CA  VAL A  32      -0.362  40.164  12.669  1.00  8.95           C  
ATOM    470  C   VAL A  32      -1.428  40.756  13.577  1.00  8.95           C  
ATOM    471  O   VAL A  32      -1.629  41.971  13.608  1.00  8.95           O  
ATOM    472  CB  VAL A  32      -1.016  39.674  11.365  1.00  8.95           C  
ATOM    473  CG1 VAL A  32      -1.954  40.733  10.819  1.00  8.95           C  
ATOM    474  CG2 VAL A  32       0.075  39.359  10.342  1.00  8.95           C  
ATOM    475  H   VAL A  32       0.380  38.154  12.879  1.00  8.95           H  
ATOM    476  HA  VAL A  32       0.345  40.949  12.413  1.00  8.95           H  
ATOM    477  HB  VAL A  32      -1.599  38.781  11.575  1.00  8.95           H  
ATOM    478 1HG1 VAL A  32      -2.416  40.371   9.902  1.00  8.95           H  
ATOM    479 2HG1 VAL A  32      -2.729  40.946  11.556  1.00  8.95           H  
ATOM    480 3HG1 VAL A  32      -1.393  41.643  10.609  1.00  8.95           H  
ATOM    481 1HG2 VAL A  32      -0.381  39.000   9.421  1.00  8.95           H  
ATOM    482 2HG2 VAL A  32       0.650  40.261  10.135  1.00  8.95           H  
ATOM    483 3HG2 VAL A  32       0.735  38.600  10.739  1.00  8.95           H  
ATOM    484  N   ARG A  33      -2.105  39.895  14.316  1.00  9.44           N  
ATOM    485  CA  ARG A  33      -3.172  40.272  15.226  1.00  9.44           C  
ATOM    486  C   ARG A  33      -2.709  40.903  16.546  1.00  9.44           C  
ATOM    487  O   ARG A  33      -3.548  41.295  17.361  1.00  9.44           O  
ATOM    488  CB  ARG A  33      -3.999  39.044  15.534  1.00  9.44           C  
ATOM    489  CG  ARG A  33      -4.784  38.499  14.342  1.00  9.44           C  
ATOM    490  CD  ARG A  33      -5.362  37.161  14.635  1.00  9.44           C  
ATOM    491  NE  ARG A  33      -6.086  36.613  13.496  1.00  9.44           N  
ATOM    492  CZ  ARG A  33      -6.512  35.338  13.405  1.00  9.44           C  
ATOM    493  NH1 ARG A  33      -6.270  34.490  14.381  1.00  9.44           N  
ATOM    494  NH2 ARG A  33      -7.169  34.937  12.331  1.00  9.44           N  
ATOM    495  H   ARG A  33      -1.898  38.897  14.219  1.00  9.44           H  
ATOM    496  HA  ARG A  33      -3.804  40.995  14.710  1.00  9.44           H  
ATOM    497 1HB  ARG A  33      -3.333  38.248  15.880  1.00  9.44           H  
ATOM    498 2HB  ARG A  33      -4.701  39.262  16.336  1.00  9.44           H  
ATOM    499 1HG  ARG A  33      -5.604  39.178  14.118  1.00  9.44           H  
ATOM    500 2HG  ARG A  33      -4.135  38.425  13.471  1.00  9.44           H  
ATOM    501 1HD  ARG A  33      -4.552  36.473  14.887  1.00  9.44           H  
ATOM    502 2HD  ARG A  33      -6.050  37.236  15.475  1.00  9.44           H  
ATOM    503  HE  ARG A  33      -6.290  37.236  12.726  1.00  9.44           H  
ATOM    504 1HH1 ARG A  33      -5.763  34.795  15.201  1.00  9.44           H  
ATOM    505 2HH1 ARG A  33      -6.588  33.534  14.311  1.00  9.44           H  
ATOM    506 1HH2 ARG A  33      -7.355  35.587  11.579  1.00  9.44           H  
ATOM    507 2HH2 ARG A  33      -7.487  33.981  12.262  1.00  9.44           H  
ATOM    508  N   THR A  34      -1.399  40.994  16.801  1.00 10.14           N  
ATOM    509  CA  THR A  34      -0.993  41.617  18.055  1.00 10.14           C  
ATOM    510  C   THR A  34      -1.038  43.130  17.908  1.00 10.14           C  
ATOM    511  O   THR A  34      -0.364  43.714  17.058  1.00 10.14           O  
ATOM    512  CB  THR A  34       0.412  41.164  18.495  1.00 10.14           C  
ATOM    513  OG1 THR A  34       0.418  39.737  18.712  1.00 10.14           O  
ATOM    514  CG2 THR A  34       0.827  41.887  19.778  1.00 10.14           C  
ATOM    515  H   THR A  34      -0.692  40.674  16.136  1.00 10.14           H  
ATOM    516  HA  THR A  34      -1.699  41.331  18.833  1.00 10.14           H  
ATOM    517  HB  THR A  34       1.124  41.399  17.702  1.00 10.14           H  
ATOM    518  HG1 THR A  34       0.157  39.269  17.895  1.00 10.14           H  
ATOM    519 1HG2 THR A  34       1.828  41.564  20.072  1.00 10.14           H  
ATOM    520 2HG2 THR A  34       0.832  42.964  19.604  1.00 10.14           H  
ATOM    521 3HG2 THR A  34       0.121  41.654  20.573  1.00 10.14           H  
ATOM    522  N   VAL A  35      -1.849  43.760  18.748  1.00 11.01           N  
ATOM    523  CA  VAL A  35      -2.076  45.196  18.696  1.00 11.01           C  
ATOM    524  C   VAL A  35      -1.964  45.865  20.058  1.00 11.01           C  
ATOM    525  O   VAL A  35      -1.989  45.204  21.097  1.00 11.01           O  
ATOM    526  CB  VAL A  35      -3.476  45.482  18.116  1.00 11.01           C  
ATOM    527  CG1 VAL A  35      -3.599  44.930  16.693  1.00 11.01           C  
ATOM    528  CG2 VAL A  35      -4.519  44.850  19.012  1.00 11.01           C  
ATOM    529  H   VAL A  35      -2.357  43.208  19.424  1.00 11.01           H  
ATOM    530  HA  VAL A  35      -1.330  45.637  18.033  1.00 11.01           H  
ATOM    531  HB  VAL A  35      -3.632  46.560  18.072  1.00 11.01           H  
ATOM    532 1HG1 VAL A  35      -4.591  45.155  16.303  1.00 11.01           H  
ATOM    533 2HG1 VAL A  35      -2.845  45.392  16.055  1.00 11.01           H  
ATOM    534 3HG1 VAL A  35      -3.458  43.857  16.694  1.00 11.01           H  
ATOM    535 1HG2 VAL A  35      -5.513  45.058  18.618  1.00 11.01           H  
ATOM    536 2HG2 VAL A  35      -4.360  43.769  19.048  1.00 11.01           H  
ATOM    537 3HG2 VAL A  35      -4.432  45.268  20.018  1.00 11.01           H  
ATOM    538  N   CYS A  36      -1.877  47.190  20.038  1.00 11.97           N  
ATOM    539  CA  CYS A  36      -1.911  48.003  21.248  1.00 11.97           C  
ATOM    540  C   CYS A  36      -3.212  47.821  22.024  1.00 11.97           C  
ATOM    541  O   CYS A  36      -4.300  47.797  21.451  1.00 11.97           O  
ATOM    542  CB  CYS A  36      -1.722  49.491  20.915  1.00 11.97           C  
ATOM    543  SG  CYS A  36      -1.829  50.650  22.362  1.00 11.97           S  
ATOM    544  H   CYS A  36      -1.819  47.653  19.142  1.00 11.97           H  
ATOM    545  HA  CYS A  36      -1.085  47.695  21.888  1.00 11.97           H  
ATOM    546 1HB  CYS A  36      -0.749  49.633  20.448  1.00 11.97           H  
ATOM    547 2HB  CYS A  36      -2.478  49.794  20.192  1.00 11.97           H  
ATOM    548  N   GLU A  37      -3.027  47.685  23.328  1.00 12.89           N  
ATOM    549  CA  GLU A  37      -4.019  47.597  24.393  1.00 12.89           C  
ATOM    550  C   GLU A  37      -4.703  48.975  24.376  1.00 12.89           C  
ATOM    551  O   GLU A  37      -4.454  49.715  23.433  1.00 12.89           O  
ATOM    552  CB  GLU A  37      -3.295  47.236  25.705  1.00 12.89           C  
ATOM    553  CG  GLU A  37      -2.379  48.315  26.273  1.00 12.89           C  
ATOM    554  CD  GLU A  37      -1.700  47.885  27.553  1.00 12.89           C  
ATOM    555  OE1 GLU A  37      -1.983  46.803  28.011  1.00 12.89           O  
ATOM    556  OE2 GLU A  37      -0.895  48.629  28.071  1.00 12.89           O  
ATOM    557  H   GLU A  37      -2.061  47.688  23.624  1.00 12.89           H  
ATOM    558  HA  GLU A  37      -4.751  46.827  24.153  1.00 12.89           H  
ATOM    559 1HB  GLU A  37      -3.971  46.877  26.461  1.00 12.89           H  
ATOM    560 2HB  GLU A  37      -2.635  46.398  25.488  1.00 12.89           H  
ATOM    561 1HG  GLU A  37      -1.624  48.560  25.531  1.00 12.89           H  
ATOM    562 2HG  GLU A  37      -2.962  49.212  26.462  1.00 12.89           H  
ATOM    563  N   PRO A  38      -5.701  49.304  25.209  1.00 13.49           N  
ATOM    564  CA  PRO A  38      -6.304  50.624  25.176  1.00 13.49           C  
ATOM    565  C   PRO A  38      -5.136  51.592  25.020  1.00 13.49           C  
ATOM    566  O   PRO A  38      -4.039  51.299  25.487  1.00 13.49           O  
ATOM    567  CB  PRO A  38      -7.036  50.686  26.517  1.00 13.49           C  
ATOM    568  CG  PRO A  38      -7.369  49.210  26.810  1.00 13.49           C  
ATOM    569  CD  PRO A  38      -6.172  48.432  26.286  1.00 13.49           C  
ATOM    570  HA  PRO A  38      -6.996  50.691  24.325  1.00 13.49           H  
ATOM    571 1HB  PRO A  38      -6.386  51.144  27.279  1.00 13.49           H  
ATOM    572 2HB  PRO A  38      -7.928  51.323  26.430  1.00 13.49           H  
ATOM    573 1HG  PRO A  38      -7.529  49.065  27.890  1.00 13.49           H  
ATOM    574 2HG  PRO A  38      -8.309  48.929  26.311  1.00 13.49           H  
ATOM    575 1HD  PRO A  38      -5.434  48.381  27.093  1.00 13.49           H  
ATOM    576 2HD  PRO A  38      -6.462  47.443  25.904  1.00 13.49           H  
ATOM    577  N   GLY A  39      -5.367  52.734  24.369  1.00 13.54           N  
ATOM    578  CA  GLY A  39      -4.259  53.583  23.914  1.00 13.54           C  
ATOM    579  C   GLY A  39      -3.045  53.590  24.827  1.00 13.54           C  
ATOM    580  O   GLY A  39      -3.124  53.897  26.021  1.00 13.54           O  
ATOM    581  H   GLY A  39      -6.308  52.962  24.087  1.00 13.54           H  
ATOM    582 1HA  GLY A  39      -3.950  53.243  22.924  1.00 13.54           H  
ATOM    583 2HA  GLY A  39      -4.619  54.602  23.790  1.00 13.54           H  
ATOM    584  N   CYS A  40      -1.901  53.306  24.198  1.00 13.03           N  
ATOM    585  CA  CYS A  40      -0.636  53.142  24.879  1.00 13.03           C  
ATOM    586  C   CYS A  40       0.510  53.623  23.967  1.00 13.03           C  
ATOM    587  O   CYS A  40       0.347  53.639  22.751  1.00 13.03           O  
ATOM    588  CB  CYS A  40      -0.437  51.632  25.150  1.00 13.03           C  
ATOM    589  SG  CYS A  40      -0.142  50.520  23.581  1.00 13.03           S  
ATOM    590  H   CYS A  40      -1.943  53.112  23.208  1.00 13.03           H  
ATOM    591  HA  CYS A  40      -0.693  53.681  25.815  1.00 13.03           H  
ATOM    592 1HB  CYS A  40       0.384  51.479  25.842  1.00 13.03           H  
ATOM    593 2HB  CYS A  40      -1.337  51.250  25.648  1.00 13.03           H  
ATOM    594  N   PRO A  41       1.662  54.050  24.524  1.00 12.11           N  
ATOM    595  CA  PRO A  41       2.896  54.407  23.825  1.00 12.11           C  
ATOM    596  C   PRO A  41       3.552  53.341  22.906  1.00 12.11           C  
ATOM    597  O   PRO A  41       3.797  53.641  21.738  1.00 12.11           O  
ATOM    598  CB  PRO A  41       3.828  54.817  24.982  1.00 12.11           C  
ATOM    599  CG  PRO A  41       2.902  55.317  26.045  1.00 12.11           C  
ATOM    600  CD  PRO A  41       1.701  54.391  25.976  1.00 12.11           C  
ATOM    601  HA  PRO A  41       2.679  55.298  23.218  1.00 12.11           H  
ATOM    602 1HB  PRO A  41       4.513  54.047  25.287  1.00 12.11           H  
ATOM    603 2HB  PRO A  41       4.470  55.638  24.630  1.00 12.11           H  
ATOM    604 1HG  PRO A  41       3.403  55.294  27.024  1.00 12.11           H  
ATOM    605 2HG  PRO A  41       2.637  56.368  25.850  1.00 12.11           H  
ATOM    606 1HD  PRO A  41       1.838  53.498  26.602  1.00 12.11           H  
ATOM    607 2HD  PRO A  41       0.845  54.999  26.280  1.00 12.11           H  
ATOM    608  N   PRO A  42       3.919  52.128  23.395  1.00 11.06           N  
ATOM    609  CA  PRO A  42       4.755  51.169  22.690  1.00 11.06           C  
ATOM    610  C   PRO A  42       4.089  50.447  21.532  1.00 11.06           C  
ATOM    611  O   PRO A  42       2.872  50.267  21.496  1.00 11.06           O  
ATOM    612  CB  PRO A  42       5.089  50.158  23.786  1.00 11.06           C  
ATOM    613  CG  PRO A  42       3.887  50.179  24.694  1.00 11.06           C  
ATOM    614  CD  PRO A  42       3.403  51.597  24.689  1.00 11.06           C  
ATOM    615  HA  PRO A  42       5.668  51.681  22.343  1.00 11.06           H  
ATOM    616 1HB  PRO A  42       5.266  49.167  23.336  1.00 11.06           H  
ATOM    617 2HB  PRO A  42       6.016  50.449  24.299  1.00 11.06           H  
ATOM    618 1HG  PRO A  42       3.122  49.481  24.318  1.00 11.06           H  
ATOM    619 2HG  PRO A  42       4.164  49.834  25.699  1.00 11.06           H  
ATOM    620 1HD  PRO A  42       2.347  51.560  24.684  1.00 11.06           H  
ATOM    621 2HD  PRO A  42       3.801  52.086  25.564  1.00 11.06           H  
ATOM    622  N   ALA A  43       4.923  49.946  20.630  1.00 10.15           N  
ATOM    623  CA  ALA A  43       4.482  49.067  19.558  1.00 10.15           C  
ATOM    624  C   ALA A  43       5.643  48.190  19.122  1.00 10.15           C  
ATOM    625  O   ALA A  43       6.766  48.667  18.927  1.00 10.15           O  
ATOM    626  CB  ALA A  43       3.957  49.868  18.381  1.00 10.15           C  
ATOM    627  H   ALA A  43       5.907  50.161  20.704  1.00 10.15           H  
ATOM    628  HA  ALA A  43       3.691  48.422  19.942  1.00 10.15           H  
ATOM    629 1HB  ALA A  43       3.631  49.185  17.595  1.00 10.15           H  
ATOM    630 2HB  ALA A  43       3.114  50.482  18.706  1.00 10.15           H  
ATOM    631 3HB  ALA A  43       4.749  50.508  18.007  1.00 10.15           H  
ATOM    632  N   GLU A  44       5.371  46.920  18.875  1.00  9.47           N  
ATOM    633  CA  GLU A  44       6.427  45.996  18.472  1.00  9.47           C  
ATOM    634  C   GLU A  44       6.688  46.049  16.975  1.00  9.47           C  
ATOM    635  O   GLU A  44       6.367  45.116  16.240  1.00  9.47           O  
ATOM    636  CB  GLU A  44       6.062  44.571  18.895  1.00  9.47           C  
ATOM    637  CG  GLU A  44       5.939  44.377  20.409  1.00  9.47           C  
ATOM    638  CD  GLU A  44       5.569  42.960  20.811  1.00  9.47           C  
ATOM    639  OE1 GLU A  44       5.285  42.166  19.945  1.00  9.47           O  
ATOM    640  OE2 GLU A  44       5.576  42.680  21.988  1.00  9.47           O  
ATOM    641  H   GLU A  44       4.431  46.574  19.009  1.00  9.47           H  
ATOM    642  HA  GLU A  44       7.348  46.282  18.984  1.00  9.47           H  
ATOM    643 1HB  GLU A  44       5.114  44.287  18.439  1.00  9.47           H  
ATOM    644 2HB  GLU A  44       6.822  43.880  18.530  1.00  9.47           H  
ATOM    645 1HG  GLU A  44       6.892  44.636  20.872  1.00  9.47           H  
ATOM    646 2HG  GLU A  44       5.186  45.066  20.790  1.00  9.47           H  
ATOM    647  N   GLN A  45       7.266  47.161  16.535  1.00  8.99           N  
ATOM    648  CA  GLN A  45       7.529  47.376  15.113  1.00  8.99           C  
ATOM    649  C   GLN A  45       8.923  46.932  14.678  1.00  8.99           C  
ATOM    650  O   GLN A  45       9.122  46.544  13.527  1.00  8.99           O  
ATOM    651  CB  GLN A  45       7.358  48.846  14.758  1.00  8.99           C  
ATOM    652  CG  GLN A  45       5.964  49.375  14.927  1.00  8.99           C  
ATOM    653  CD  GLN A  45       5.868  50.828  14.521  1.00  8.99           C  
ATOM    654  OE1 GLN A  45       6.485  51.249  13.528  1.00  8.99           O  
ATOM    655  NE2 GLN A  45       5.096  51.612  15.270  1.00  8.99           N  
ATOM    656  H   GLN A  45       7.471  47.875  17.235  1.00  8.99           H  
ATOM    657  HA  GLN A  45       6.802  46.795  14.543  1.00  8.99           H  
ATOM    658 1HB  GLN A  45       8.024  49.448  15.378  1.00  8.99           H  
ATOM    659 2HB  GLN A  45       7.651  48.989  13.730  1.00  8.99           H  
ATOM    660 1HG  GLN A  45       5.282  48.791  14.312  1.00  8.99           H  
ATOM    661 2HG  GLN A  45       5.692  49.289  15.976  1.00  8.99           H  
ATOM    662 1HE2 GLN A  45       4.995  52.582  15.045  1.00  8.99           H  
ATOM    663 2HE2 GLN A  45       4.615  51.231  16.061  1.00  8.99           H  
ATOM    664  N   SER A  46       9.896  47.037  15.583  1.00  8.74           N  
ATOM    665  CA  SER A  46      11.288  46.706  15.278  1.00  8.74           C  
ATOM    666  C   SER A  46      11.795  47.346  13.981  1.00  8.74           C  
ATOM    667  O   SER A  46      12.485  46.694  13.202  1.00  8.74           O  
ATOM    668  CB  SER A  46      11.463  45.200  15.208  1.00  8.74           C  
ATOM    669  OG  SER A  46      11.153  44.602  16.438  1.00  8.74           O  
ATOM    670  H   SER A  46       9.656  47.348  16.512  1.00  8.74           H  
ATOM    671  HA  SER A  46      11.906  47.078  16.096  1.00  8.74           H  
ATOM    672 1HB  SER A  46      10.821  44.791  14.427  1.00  8.74           H  
ATOM    673 2HB  SER A  46      12.492  44.967  14.937  1.00  8.74           H  
ATOM    674  HG  SER A  46      11.201  43.653  16.290  1.00  8.74           H  
ATOM    675  N   GLN A  47      11.542  48.645  13.785  1.00  8.72           N  
ATOM    676  CA  GLN A  47      11.957  49.302  12.540  1.00  8.72           C  
ATOM    677  C   GLN A  47      13.470  49.275  12.340  1.00  8.72           C  
ATOM    678  O   GLN A  47      13.961  49.147  11.219  1.00  8.72           O  
ATOM    679  CB  GLN A  47      11.508  50.769  12.512  1.00  8.72           C  
ATOM    680  CG  GLN A  47       9.994  51.021  12.433  1.00  8.72           C  
ATOM    681  CD  GLN A  47       9.347  50.479  11.166  1.00  8.72           C  
ATOM    682  OE1 GLN A  47       9.994  50.333  10.123  1.00  8.72           O  
ATOM    683  NE2 GLN A  47       8.049  50.212  11.244  1.00  8.72           N  
ATOM    684  H   GLN A  47      11.001  49.150  14.470  1.00  8.72           H  
ATOM    685  HA  GLN A  47      11.491  48.774  11.709  1.00  8.72           H  
ATOM    686 1HB  GLN A  47      11.878  51.272  13.406  1.00  8.72           H  
ATOM    687 2HB  GLN A  47      11.968  51.263  11.657  1.00  8.72           H  
ATOM    688 1HG  GLN A  47       9.519  50.540  13.285  1.00  8.72           H  
ATOM    689 2HG  GLN A  47       9.813  52.095  12.470  1.00  8.72           H  
ATOM    690 1HE2 GLN A  47       7.559  49.866  10.446  1.00  8.72           H  
ATOM    691 2HE2 GLN A  47       7.540  50.395  12.115  1.00  8.72           H  
ATOM    692  N   LEU A  48      14.225  49.316  13.430  1.00  8.90           N  
ATOM    693  CA  LEU A  48      15.677  49.349  13.318  1.00  8.90           C  
ATOM    694  C   LEU A  48      16.257  47.962  13.068  1.00  8.90           C  
ATOM    695  O   LEU A  48      17.469  47.809  12.910  1.00  8.90           O  
ATOM    696  CB  LEU A  48      16.290  49.963  14.578  1.00  8.90           C  
ATOM    697  CG  LEU A  48      15.932  51.438  14.816  1.00  8.90           C  
ATOM    698  CD1 LEU A  48      16.508  51.889  16.148  1.00  8.90           C  
ATOM    699  CD2 LEU A  48      16.472  52.278  13.668  1.00  8.90           C  
ATOM    700  H   LEU A  48      13.788  49.375  14.337  1.00  8.90           H  
ATOM    701  HA  LEU A  48      15.939  49.980  12.470  1.00  8.90           H  
ATOM    702 1HB  LEU A  48      15.962  49.390  15.443  1.00  8.90           H  
ATOM    703 2HB  LEU A  48      17.375  49.890  14.506  1.00  8.90           H  
ATOM    704  HG  LEU A  48      14.849  51.549  14.863  1.00  8.90           H  
ATOM    705 1HD1 LEU A  48      16.247  52.933  16.323  1.00  8.90           H  
ATOM    706 2HD1 LEU A  48      16.099  51.274  16.949  1.00  8.90           H  
ATOM    707 3HD1 LEU A  48      17.593  51.786  16.128  1.00  8.90           H  
ATOM    708 1HD2 LEU A  48      16.215  53.325  13.829  1.00  8.90           H  
ATOM    709 2HD2 LEU A  48      17.556  52.173  13.619  1.00  8.90           H  
ATOM    710 3HD2 LEU A  48      16.032  51.936  12.729  1.00  8.90           H  
ATOM    711  N   GLY A  49      15.395  46.942  13.050  1.00  9.23           N  
ATOM    712  CA  GLY A  49      15.811  45.589  12.757  1.00  9.23           C  
ATOM    713  C   GLY A  49      15.604  45.286  11.270  1.00  9.23           C  
ATOM    714  O   GLY A  49      15.833  44.160  10.831  1.00  9.23           O  
ATOM    715  H   GLY A  49      14.399  47.097  13.188  1.00  9.23           H  
ATOM    716 1HA  GLY A  49      16.858  45.454  13.024  1.00  9.23           H  
ATOM    717 2HA  GLY A  49      15.225  44.894  13.358  1.00  9.23           H  
ATOM    718  N   LEU A  50      15.162  46.289  10.499  1.00  9.70           N  
ATOM    719  CA  LEU A  50      14.869  46.108   9.083  1.00  9.70           C  
ATOM    720  C   LEU A  50      15.992  46.605   8.174  1.00  9.70           C  
ATOM    721  O   LEU A  50      16.828  47.414   8.577  1.00  9.70           O  
ATOM    722  CB  LEU A  50      13.573  46.830   8.732  1.00  9.70           C  
ATOM    723  CG  LEU A  50      12.367  46.397   9.556  1.00  9.70           C  
ATOM    724  CD1 LEU A  50      11.171  47.230   9.156  1.00  9.70           C  
ATOM    725  CD2 LEU A  50      12.125  44.913   9.359  1.00  9.70           C  
ATOM    726  H   LEU A  50      14.980  47.209  10.902  1.00  9.70           H  
ATOM    727  HA  LEU A  50      14.721  45.050   8.901  1.00  9.70           H  
ATOM    728 1HB  LEU A  50      13.717  47.898   8.892  1.00  9.70           H  
ATOM    729 2HB  LEU A  50      13.350  46.665   7.678  1.00  9.70           H  
ATOM    730  HG  LEU A  50      12.565  46.588  10.610  1.00  9.70           H  
ATOM    731 1HD1 LEU A  50      10.308  46.946   9.759  1.00  9.70           H  
ATOM    732 2HD1 LEU A  50      11.399  48.283   9.324  1.00  9.70           H  
ATOM    733 3HD1 LEU A  50      10.951  47.072   8.103  1.00  9.70           H  
ATOM    734 1HD2 LEU A  50      11.268  44.604   9.960  1.00  9.70           H  
ATOM    735 2HD2 LEU A  50      11.924  44.711   8.307  1.00  9.70           H  
ATOM    736 3HD2 LEU A  50      13.011  44.357   9.675  1.00  9.70           H  
ATOM    737  N   GLY A  51      16.014  46.105   6.937  1.00 10.29           N  
ATOM    738  CA  GLY A  51      16.989  46.558   5.949  1.00 10.29           C  
ATOM    739  C   GLY A  51      16.486  47.823   5.259  1.00 10.29           C  
ATOM    740  O   GLY A  51      15.459  48.382   5.650  1.00 10.29           O  
ATOM    741  H   GLY A  51      15.328  45.414   6.666  1.00 10.29           H  
ATOM    742 1HA  GLY A  51      17.947  46.755   6.431  1.00 10.29           H  
ATOM    743 2HA  GLY A  51      17.156  45.775   5.207  1.00 10.29           H  
ATOM    744  N   GLU A  52      17.200  48.253   4.227  1.00 10.92           N  
ATOM    745  CA  GLU A  52      16.871  49.466   3.485  1.00 10.92           C  
ATOM    746  C   GLU A  52      16.346  49.069   2.103  1.00 10.92           C  
ATOM    747  O   GLU A  52      16.299  47.878   1.811  1.00 10.92           O  
ATOM    748  CB  GLU A  52      18.120  50.361   3.390  1.00 10.92           C  
ATOM    749  CG  GLU A  52      18.666  50.835   4.746  1.00 10.92           C  
ATOM    750  CD  GLU A  52      19.790  51.872   4.624  1.00 10.92           C  
ATOM    751  OE1 GLU A  52      19.505  52.988   4.220  1.00 10.92           O  
ATOM    752  OE2 GLU A  52      20.916  51.559   4.927  1.00 10.92           O  
ATOM    753  H   GLU A  52      18.031  47.733   3.939  1.00 10.92           H  
ATOM    754  HA  GLU A  52      16.097  49.997   4.030  1.00 10.92           H  
ATOM    755 1HB  GLU A  52      18.881  49.797   2.896  1.00 10.92           H  
ATOM    756 2HB  GLU A  52      17.962  51.228   2.797  1.00 10.92           H  
ATOM    757 1HG  GLU A  52      17.848  51.266   5.324  1.00 10.92           H  
ATOM    758 2HG  GLU A  52      19.040  49.970   5.291  1.00 10.92           H  
ATOM    759  N   PRO A  53      15.786  49.993   1.302  1.00 11.53           N  
ATOM    760  CA  PRO A  53      15.446  49.767  -0.088  1.00 11.53           C  
ATOM    761  C   PRO A  53      16.696  49.240  -0.779  1.00 11.53           C  
ATOM    762  O   PRO A  53      17.781  49.285  -0.193  1.00 11.53           O  
ATOM    763  CB  PRO A  53      14.990  51.149  -0.568  1.00 11.53           C  
ATOM    764  CG  PRO A  53      14.500  51.846   0.697  1.00 11.53           C  
ATOM    765  CD  PRO A  53      15.390  51.335   1.808  1.00 11.53           C  
ATOM    766  HA  PRO A  53      14.628  49.033  -0.145  1.00 11.53           H  
ATOM    767 1HB  PRO A  53      15.827  51.675  -1.052  1.00 11.53           H  
ATOM    768 2HB  PRO A  53      14.201  51.040  -1.325  1.00 11.53           H  
ATOM    769 1HG  PRO A  53      14.565  52.938   0.571  1.00 11.53           H  
ATOM    770 2HG  PRO A  53      13.438  51.611   0.865  1.00 11.53           H  
ATOM    771 1HD  PRO A  53      16.230  52.017   1.895  1.00 11.53           H  
ATOM    772 2HD  PRO A  53      14.811  51.259   2.736  1.00 11.53           H  
ATOM    773  N   GLY A  54      16.560  48.764  -2.019  1.00 12.05           N  
ATOM    774  CA  GLY A  54      17.625  48.057  -2.762  1.00 12.05           C  
ATOM    775  C   GLY A  54      19.082  48.401  -2.411  1.00 12.05           C  
ATOM    776  O   GLY A  54      19.900  47.486  -2.270  1.00 12.05           O  
ATOM    777  H   GLY A  54      15.650  48.826  -2.455  1.00 12.05           H  
ATOM    778 1HA  GLY A  54      17.478  46.985  -2.638  1.00 12.05           H  
ATOM    779 2HA  GLY A  54      17.476  48.246  -3.825  1.00 12.05           H  
ATOM    780  N   LYS A  55      19.396  49.680  -2.191  1.00 12.43           N  
ATOM    781  CA  LYS A  55      20.745  50.137  -1.828  1.00 12.43           C  
ATOM    782  C   LYS A  55      21.416  49.247  -0.781  1.00 12.43           C  
ATOM    783  O   LYS A  55      22.619  48.984  -0.849  1.00 12.43           O  
ATOM    784  CB  LYS A  55      20.664  51.537  -1.225  1.00 12.43           C  
ATOM    785  CG  LYS A  55      22.000  52.105  -0.772  1.00 12.43           C  
ATOM    786  CD  LYS A  55      21.802  53.399  -0.007  1.00 12.43           C  
ATOM    787  CE  LYS A  55      21.137  53.092   1.337  1.00 12.43           C  
ATOM    788  NZ  LYS A  55      21.043  54.282   2.227  1.00 12.43           N  
ATOM    789  H   LYS A  55      18.665  50.367  -2.286  1.00 12.43           H  
ATOM    790  HA  LYS A  55      21.366  50.144  -2.723  1.00 12.43           H  
ATOM    791 1HB  LYS A  55      20.239  52.221  -1.958  1.00 12.43           H  
ATOM    792 2HB  LYS A  55      19.991  51.518  -0.364  1.00 12.43           H  
ATOM    793 1HG  LYS A  55      22.497  51.381  -0.123  1.00 12.43           H  
ATOM    794 2HG  LYS A  55      22.635  52.291  -1.637  1.00 12.43           H  
ATOM    795 1HD  LYS A  55      22.765  53.881   0.167  1.00 12.43           H  
ATOM    796 2HD  LYS A  55      21.167  54.076  -0.577  1.00 12.43           H  
ATOM    797 1HE  LYS A  55      20.130  52.718   1.152  1.00 12.43           H  
ATOM    798 2HE  LYS A  55      21.707  52.316   1.852  1.00 12.43           H  
ATOM    799 1HZ  LYS A  55      20.571  53.966   3.093  1.00 12.43           H  
ATOM    800 2HZ  LYS A  55      21.959  54.635   2.444  1.00 12.43           H  
ATOM    801 3HZ  LYS A  55      20.497  55.003   1.791  1.00 12.43           H  
ATOM    802  N   ALA A  56      20.652  48.855   0.230  1.00 12.70           N  
ATOM    803  CA  ALA A  56      21.163  48.019   1.300  1.00 12.70           C  
ATOM    804  C   ALA A  56      20.043  47.105   1.772  1.00 12.70           C  
ATOM    805  O   ALA A  56      19.790  46.926   2.975  1.00 12.70           O  
ATOM    806  CB  ALA A  56      21.749  48.860   2.427  1.00 12.70           C  
ATOM    807  H   ALA A  56      19.660  49.093   0.200  1.00 12.70           H  
ATOM    808  HA  ALA A  56      21.953  47.388   0.894  1.00 12.70           H  
ATOM    809 1HB  ALA A  56      22.139  48.206   3.201  1.00 12.70           H  
ATOM    810 2HB  ALA A  56      22.559  49.473   2.031  1.00 12.70           H  
ATOM    811 3HB  ALA A  56      21.004  49.505   2.853  1.00 12.70           H  
ATOM    812  N   ALA A  57      19.395  46.463   0.803  1.00 12.93           N  
ATOM    813  CA  ALA A  57      18.287  45.558   1.102  1.00 12.93           C  
ATOM    814  C   ALA A  57      18.781  44.186   1.523  1.00 12.93           C  
ATOM    815  O   ALA A  57      18.622  43.198   0.805  1.00 12.93           O  
ATOM    816  CB  ALA A  57      17.369  45.429  -0.094  1.00 12.93           C  
ATOM    817  H   ALA A  57      19.653  46.650  -0.172  1.00 12.93           H  
ATOM    818  HA  ALA A  57      17.728  45.971   1.936  1.00 12.93           H  
ATOM    819 1HB  ALA A  57      16.536  44.775   0.158  1.00 12.93           H  
ATOM    820 2HB  ALA A  57      16.993  46.408  -0.345  1.00 12.93           H  
ATOM    821 3HB  ALA A  57      17.919  45.017  -0.935  1.00 12.93           H  
ATOM    822  N   LYS A  58      19.393  44.137   2.695  1.00 13.17           N  
ATOM    823  CA  LYS A  58      19.923  42.904   3.243  1.00 13.17           C  
ATOM    824  C   LYS A  58      18.757  41.956   3.527  1.00 13.17           C  
ATOM    825  O   LYS A  58      17.754  42.405   4.083  1.00 13.17           O  
ATOM    826  CB  LYS A  58      20.683  43.196   4.543  1.00 13.17           C  
ATOM    827  CG  LYS A  58      21.327  41.984   5.187  1.00 13.17           C  
ATOM    828  CD  LYS A  58      22.099  42.343   6.436  1.00 13.17           C  
ATOM    829  CE  LYS A  58      22.682  41.095   7.081  1.00 13.17           C  
ATOM    830  NZ  LYS A  58      23.463  41.415   8.309  1.00 13.17           N  
ATOM    831  H   LYS A  58      19.494  45.018   3.195  1.00 13.17           H  
ATOM    832  HA  LYS A  58      20.602  42.481   2.512  1.00 13.17           H  
ATOM    833 1HB  LYS A  58      21.460  43.935   4.351  1.00 13.17           H  
ATOM    834 2HB  LYS A  58      19.994  43.628   5.273  1.00 13.17           H  
ATOM    835 1HG  LYS A  58      20.555  41.274   5.456  1.00 13.17           H  
ATOM    836 2HG  LYS A  58      22.001  41.510   4.482  1.00 13.17           H  
ATOM    837 1HD  LYS A  58      22.911  43.028   6.184  1.00 13.17           H  
ATOM    838 2HD  LYS A  58      21.435  42.832   7.147  1.00 13.17           H  
ATOM    839 1HE  LYS A  58      21.868  40.418   7.342  1.00 13.17           H  
ATOM    840 2HE  LYS A  58      23.338  40.598   6.365  1.00 13.17           H  
ATOM    841 1HZ  LYS A  58      23.831  40.562   8.705  1.00 13.17           H  
ATOM    842 2HZ  LYS A  58      24.226  42.033   8.072  1.00 13.17           H  
ATOM    843 3HZ  LYS A  58      22.861  41.866   8.983  1.00 13.17           H  
ATOM    844  N   PRO A  59      18.799  40.677   3.114  1.00 13.45           N  
ATOM    845  CA  PRO A  59      17.772  39.711   3.432  1.00 13.45           C  
ATOM    846  C   PRO A  59      17.847  39.444   4.917  1.00 13.45           C  
ATOM    847  O   PRO A  59      18.946  39.426   5.477  1.00 13.45           O  
ATOM    848  CB  PRO A  59      18.152  38.500   2.574  1.00 13.45           C  
ATOM    849  CG  PRO A  59      19.647  38.644   2.341  1.00 13.45           C  
ATOM    850  CD  PRO A  59      19.901  40.150   2.289  1.00 13.45           C  
ATOM    851  HA  PRO A  59      16.786  40.118   3.152  1.00 13.45           H  
ATOM    852 1HB  PRO A  59      17.895  37.573   3.113  1.00 13.45           H  
ATOM    853 2HB  PRO A  59      17.569  38.503   1.643  1.00 13.45           H  
ATOM    854 1HG  PRO A  59      20.203  38.147   3.150  1.00 13.45           H  
ATOM    855 2HG  PRO A  59      19.929  38.135   1.406  1.00 13.45           H  
ATOM    856 1HD  PRO A  59      20.875  40.339   2.737  1.00 13.45           H  
ATOM    857 2HD  PRO A  59      19.823  40.534   1.257  1.00 13.45           H  
ATOM    858  N   LEU A  60      16.710  39.202   5.544  1.00 13.76           N  
ATOM    859  CA  LEU A  60      16.692  38.930   6.968  1.00 13.76           C  
ATOM    860  C   LEU A  60      16.030  37.592   7.262  1.00 13.76           C  
ATOM    861  O   LEU A  60      16.036  37.127   8.402  1.00 13.76           O  
ATOM    862  OXT LEU A  60      15.312  37.085   6.401  1.00 13.76           O  
ATOM    863  CB  LEU A  60      15.979  40.081   7.682  1.00 13.76           C  
ATOM    864  CG  LEU A  60      16.625  41.488   7.468  1.00 13.76           C  
ATOM    865  CD1 LEU A  60      15.747  42.529   8.095  1.00 13.76           C  
ATOM    866  CD2 LEU A  60      18.034  41.525   8.071  1.00 13.76           C  
ATOM    867  H   LEU A  60      15.841  39.225   5.029  1.00 13.76           H  
ATOM    868  HA  LEU A  60      17.719  38.887   7.328  1.00 13.76           H  
ATOM    869 1HB  LEU A  60      14.951  40.131   7.328  1.00 13.76           H  
ATOM    870 2HB  LEU A  60      15.967  39.880   8.753  1.00 13.76           H  
ATOM    871  HG  LEU A  60      16.691  41.704   6.400  1.00 13.76           H  
ATOM    872 1HD1 LEU A  60      16.196  43.499   7.940  1.00 13.76           H  
ATOM    873 2HD1 LEU A  60      14.757  42.504   7.642  1.00 13.76           H  
ATOM    874 3HD1 LEU A  60      15.663  42.335   9.163  1.00 13.76           H  
ATOM    875 1HD2 LEU A  60      18.468  42.512   7.909  1.00 13.76           H  
ATOM    876 2HD2 LEU A  60      17.976  41.325   9.140  1.00 13.76           H  
ATOM    877 3HD2 LEU A  60      18.661  40.775   7.596  1.00 13.76           H  
ENDMDL

