REMARK ID 701205 DOMAINID 691501 MODEL 1 PROA0A7S5EVM1
MODEL     1
SSBOND     CYS A   22    CYS A   96                                       2.03  
ATOM      1  N   GLU A   1       2.869  16.960 -11.566  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.731  15.975 -10.928  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.966  15.218  -9.858  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.316  15.813  -8.998  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.974  16.649 -10.331  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.997  15.686  -9.714  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.236  16.390  -9.187  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.280  17.597  -9.238  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.141  15.715  -8.750  1.00  0.00           O  
ATOM     10 1H   GLU A   1       3.371  17.416 -12.315  1.00  0.00           H  
ATOM     11 2H   GLU A   1       2.054  16.496 -11.939  1.00  0.00           H  
ATOM     12 3H   GLU A   1       2.583  17.646 -10.883  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.057  15.257 -11.682  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       5.481  17.226 -11.105  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       4.666  17.347  -9.553  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       5.522  15.150  -8.888  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       6.289  14.953 -10.464  1.00  0.00           H  
ATOM     18  N   VAL A   2       3.035  13.898  -9.925  1.00  0.00           N  
ATOM     19  CA  VAL A   2       2.343  13.035  -8.975  1.00  0.00           C  
ATOM     20  C   VAL A   2       3.120  12.905  -7.669  1.00  0.00           C  
ATOM     21  O   VAL A   2       4.284  12.498  -7.668  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.129  11.674  -9.636  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       1.547  10.776  -8.702  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.209  11.838 -10.834  1.00  0.00           C  
ATOM     25  H   VAL A   2       3.588  13.466 -10.651  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.372  13.465  -8.755  1.00  0.00           H  
ATOM     27  HB  VAL A   2       3.090  11.266  -9.947  1.00  0.00           H  
ATOM     28 1HG1 VAL A   2       1.408   9.806  -9.162  1.00  0.00           H  
ATOM     29 2HG1 VAL A   2       2.224  10.701  -7.872  1.00  0.00           H  
ATOM     30 3HG1 VAL A   2       0.610  11.160  -8.374  1.00  0.00           H  
ATOM     31 1HG2 VAL A   2       1.049  10.872 -11.310  1.00  0.00           H  
ATOM     32 2HG2 VAL A   2       0.254  12.239 -10.499  1.00  0.00           H  
ATOM     33 3HG2 VAL A   2       1.656  12.524 -11.551  1.00  0.00           H  
ATOM     34  N   GLN A   3       2.469  13.271  -6.563  1.00  0.00           N  
ATOM     35  CA  GLN A   3       3.126  13.285  -5.259  1.00  0.00           C  
ATOM     36  C   GLN A   3       2.211  13.134  -4.045  1.00  0.00           C  
ATOM     37  O   GLN A   3       1.088  13.648  -4.014  1.00  0.00           O  
ATOM     38  CB  GLN A   3       3.921  14.592  -5.097  1.00  0.00           C  
ATOM     39  CG  GLN A   3       4.698  14.694  -3.781  1.00  0.00           C  
ATOM     40  CD  GLN A   3       5.558  15.918  -3.666  1.00  0.00           C  
ATOM     41  OE1 GLN A   3       5.343  16.932  -4.338  1.00  0.00           O  
ATOM     42  NE2 GLN A   3       6.550  15.840  -2.788  1.00  0.00           N  
ATOM     43  H   GLN A   3       1.505  13.590  -6.657  1.00  0.00           H  
ATOM     44  HA  GLN A   3       3.830  12.456  -5.237  1.00  0.00           H  
ATOM     45 1HB  GLN A   3       4.633  14.690  -5.921  1.00  0.00           H  
ATOM     46 2HB  GLN A   3       3.237  15.440  -5.154  1.00  0.00           H  
ATOM     47 1HG  GLN A   3       3.992  14.748  -2.970  1.00  0.00           H  
ATOM     48 2HG  GLN A   3       5.330  13.815  -3.664  1.00  0.00           H  
ATOM     49 1HE2 GLN A   3       7.161  16.619  -2.652  1.00  0.00           H  
ATOM     50 2HE2 GLN A   3       6.682  15.000  -2.260  1.00  0.00           H  
ATOM     51  N   LEU A   4       2.716  12.440  -3.026  1.00  0.00           N  
ATOM     52  CA  LEU A   4       2.053  12.397  -1.726  1.00  0.00           C  
ATOM     53  C   LEU A   4       2.921  13.146  -0.722  1.00  0.00           C  
ATOM     54  O   LEU A   4       4.151  13.014  -0.744  1.00  0.00           O  
ATOM     55  CB  LEU A   4       1.849  10.957  -1.267  1.00  0.00           C  
ATOM     56  CG  LEU A   4       1.023  10.134  -2.185  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       0.992   8.727  -1.709  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -0.355  10.710  -2.264  1.00  0.00           C  
ATOM     59  H   LEU A   4       3.612  11.984  -3.133  1.00  0.00           H  
ATOM     60  HA  LEU A   4       1.090  12.893  -1.795  1.00  0.00           H  
ATOM     61 1HB  LEU A   4       2.813  10.478  -1.178  1.00  0.00           H  
ATOM     62 2HB  LEU A   4       1.373  10.963  -0.288  1.00  0.00           H  
ATOM     63  HG  LEU A   4       1.465  10.149  -3.141  1.00  0.00           H  
ATOM     64 1HD1 LEU A   4       0.409   8.120  -2.394  1.00  0.00           H  
ATOM     65 2HD1 LEU A   4       1.990   8.359  -1.673  1.00  0.00           H  
ATOM     66 3HD1 LEU A   4       0.556   8.682  -0.722  1.00  0.00           H  
ATOM     67 1HD2 LEU A   4      -0.946  10.118  -2.941  1.00  0.00           H  
ATOM     68 2HD2 LEU A   4      -0.815  10.705  -1.277  1.00  0.00           H  
ATOM     69 3HD2 LEU A   4      -0.295  11.729  -2.626  1.00  0.00           H  
ATOM     70  N   VAL A   5       2.292  13.922   0.153  1.00  0.00           N  
ATOM     71  CA  VAL A   5       3.033  14.661   1.180  1.00  0.00           C  
ATOM     72  C   VAL A   5       2.451  14.333   2.540  1.00  0.00           C  
ATOM     73  O   VAL A   5       1.240  14.175   2.652  1.00  0.00           O  
ATOM     74  CB  VAL A   5       2.937  16.176   0.924  1.00  0.00           C  
ATOM     75  CG1 VAL A   5       3.574  16.531  -0.421  1.00  0.00           C  
ATOM     76  CG2 VAL A   5       1.478  16.589   0.942  1.00  0.00           C  
ATOM     77  H   VAL A   5       1.272  13.982   0.096  1.00  0.00           H  
ATOM     78  HA  VAL A   5       4.080  14.357   1.159  1.00  0.00           H  
ATOM     79  HB  VAL A   5       3.485  16.706   1.705  1.00  0.00           H  
ATOM     80 1HG1 VAL A   5       3.510  17.606  -0.585  1.00  0.00           H  
ATOM     81 2HG1 VAL A   5       4.620  16.225  -0.420  1.00  0.00           H  
ATOM     82 3HG1 VAL A   5       3.047  16.019  -1.220  1.00  0.00           H  
ATOM     83 1HG2 VAL A   5       1.398  17.662   0.772  1.00  0.00           H  
ATOM     84 2HG2 VAL A   5       0.948  16.054   0.154  1.00  0.00           H  
ATOM     85 3HG2 VAL A   5       1.044  16.342   1.909  1.00  0.00           H  
ATOM     86  N   GLU A   6       3.271  14.306   3.592  1.00  0.00           N  
ATOM     87  CA  GLU A   6       2.719  13.935   4.894  1.00  0.00           C  
ATOM     88  C   GLU A   6       3.138  14.842   6.043  1.00  0.00           C  
ATOM     89  O   GLU A   6       4.247  15.382   6.060  1.00  0.00           O  
ATOM     90  CB  GLU A   6       3.120  12.501   5.223  1.00  0.00           C  
ATOM     91  CG  GLU A   6       2.633  11.488   4.216  1.00  0.00           C  
ATOM     92  CD  GLU A   6       2.971  10.155   4.583  1.00  0.00           C  
ATOM     93  OE1 GLU A   6       2.729   9.784   5.698  1.00  0.00           O  
ATOM     94  OE2 GLU A   6       3.499   9.460   3.743  1.00  0.00           O  
ATOM     95  H   GLU A   6       4.261  14.483   3.487  1.00  0.00           H  
ATOM     96  HA  GLU A   6       1.640  13.978   4.823  1.00  0.00           H  
ATOM     97 1HB  GLU A   6       4.209  12.426   5.286  1.00  0.00           H  
ATOM     98 2HB  GLU A   6       2.716  12.225   6.199  1.00  0.00           H  
ATOM     99 1HG  GLU A   6       1.550  11.567   4.126  1.00  0.00           H  
ATOM    100 2HG  GLU A   6       3.068  11.695   3.243  1.00  0.00           H  
ATOM    101  N   SER A   7       2.243  14.962   7.026  1.00  0.00           N  
ATOM    102  CA  SER A   7       2.506  15.733   8.236  1.00  0.00           C  
ATOM    103  C   SER A   7       1.677  15.280   9.448  1.00  0.00           C  
ATOM    104  O   SER A   7       0.736  14.490   9.328  1.00  0.00           O  
ATOM    105  CB  SER A   7       2.248  17.205   7.959  1.00  0.00           C  
ATOM    106  OG  SER A   7       0.886  17.444   7.711  1.00  0.00           O  
ATOM    107  H   SER A   7       1.332  14.526   6.885  1.00  0.00           H  
ATOM    108  HA  SER A   7       3.560  15.611   8.486  1.00  0.00           H  
ATOM    109 1HB  SER A   7       2.575  17.800   8.808  1.00  0.00           H  
ATOM    110 2HB  SER A   7       2.835  17.518   7.096  1.00  0.00           H  
ATOM    111  HG  SER A   7       0.637  16.860   6.985  1.00  0.00           H  
ATOM    112  N   GLY A   8       2.031  15.796  10.634  1.00  0.00           N  
ATOM    113  CA  GLY A   8       1.278  15.484  11.859  1.00  0.00           C  
ATOM    114  C   GLY A   8       1.932  14.467  12.803  1.00  0.00           C  
ATOM    115  O   GLY A   8       1.286  13.987  13.730  1.00  0.00           O  
ATOM    116  H   GLY A   8       2.811  16.435  10.685  1.00  0.00           H  
ATOM    117 1HA  GLY A   8       1.110  16.411  12.407  1.00  0.00           H  
ATOM    118 2HA  GLY A   8       0.288  15.118  11.584  1.00  0.00           H  
ATOM    119  N   GLY A   9       3.201  14.140  12.588  1.00  0.00           N  
ATOM    120  CA  GLY A   9       3.860  13.172  13.468  1.00  0.00           C  
ATOM    121  C   GLY A   9       4.275  13.826  14.780  1.00  0.00           C  
ATOM    122  O   GLY A   9       3.891  14.965  15.061  1.00  0.00           O  
ATOM    123  H   GLY A   9       3.704  14.550  11.818  1.00  0.00           H  
ATOM    124 1HA  GLY A   9       3.187  12.342  13.673  1.00  0.00           H  
ATOM    125 2HA  GLY A   9       4.735  12.756  12.971  1.00  0.00           H  
ATOM    126  N   GLY A  10       5.051  13.112  15.592  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.451  13.640  16.893  1.00  0.00           C  
ATOM    128  C   GLY A  10       5.305  12.652  18.054  1.00  0.00           C  
ATOM    129  O   GLY A  10       4.886  11.506  17.871  1.00  0.00           O  
ATOM    130  H   GLY A  10       5.383  12.204  15.275  1.00  0.00           H  
ATOM    131 1HA  GLY A  10       6.489  13.969  16.833  1.00  0.00           H  
ATOM    132 2HA  GLY A  10       4.861  14.530  17.112  1.00  0.00           H  
ATOM    133  N   LEU A  11       5.671  13.122  19.252  1.00  0.00           N  
ATOM    134  CA  LEU A  11       5.640  12.324  20.481  1.00  0.00           C  
ATOM    135  C   LEU A  11       4.372  12.487  21.311  1.00  0.00           C  
ATOM    136  O   LEU A  11       4.021  13.596  21.726  1.00  0.00           O  
ATOM    137  CB  LEU A  11       6.841  12.673  21.368  1.00  0.00           C  
ATOM    138  CG  LEU A  11       6.852  12.011  22.767  1.00  0.00           C  
ATOM    139  CD1 LEU A  11       6.958  10.520  22.644  1.00  0.00           C  
ATOM    140  CD2 LEU A  11       8.022  12.558  23.565  1.00  0.00           C  
ATOM    141  H   LEU A  11       5.990  14.079  19.313  1.00  0.00           H  
ATOM    142  HA  LEU A  11       5.718  11.279  20.200  1.00  0.00           H  
ATOM    143 1HB  LEU A  11       7.750  12.368  20.854  1.00  0.00           H  
ATOM    144 2HB  LEU A  11       6.869  13.752  21.511  1.00  0.00           H  
ATOM    145  HG  LEU A  11       5.916  12.238  23.281  1.00  0.00           H  
ATOM    146 1HD1 LEU A  11       6.947  10.082  23.635  1.00  0.00           H  
ATOM    147 2HD1 LEU A  11       6.126  10.137  22.084  1.00  0.00           H  
ATOM    148 3HD1 LEU A  11       7.880  10.275  22.145  1.00  0.00           H  
ATOM    149 1HD2 LEU A  11       8.028  12.103  24.556  1.00  0.00           H  
ATOM    150 2HD2 LEU A  11       8.954  12.322  23.051  1.00  0.00           H  
ATOM    151 3HD2 LEU A  11       7.922  13.639  23.662  1.00  0.00           H  
ATOM    152  N   VAL A  12       3.698  11.360  21.534  1.00  0.00           N  
ATOM    153  CA  VAL A  12       2.459  11.286  22.300  1.00  0.00           C  
ATOM    154  C   VAL A  12       2.551  10.225  23.409  1.00  0.00           C  
ATOM    155  O   VAL A  12       3.112   9.148  23.221  1.00  0.00           O  
ATOM    156  CB  VAL A  12       1.252  11.026  21.364  1.00  0.00           C  
ATOM    157  CG1 VAL A  12      -0.037  10.903  22.156  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       1.122  12.175  20.403  1.00  0.00           C  
ATOM    159  H   VAL A  12       4.082  10.501  21.135  1.00  0.00           H  
ATOM    160  HA  VAL A  12       2.298  12.252  22.776  1.00  0.00           H  
ATOM    161  HB  VAL A  12       1.401  10.095  20.816  1.00  0.00           H  
ATOM    162 1HG1 VAL A  12      -0.866  10.740  21.474  1.00  0.00           H  
ATOM    163 2HG1 VAL A  12       0.030  10.074  22.835  1.00  0.00           H  
ATOM    164 3HG1 VAL A  12      -0.210  11.821  22.714  1.00  0.00           H  
ATOM    165 1HG2 VAL A  12       0.276  12.006  19.763  1.00  0.00           H  
ATOM    166 2HG2 VAL A  12       0.968  13.098  20.961  1.00  0.00           H  
ATOM    167 3HG2 VAL A  12       2.023  12.262  19.803  1.00  0.00           H  
ATOM    168  N   GLU A  13       2.060  10.552  24.594  1.00  0.00           N  
ATOM    169  CA  GLU A  13       2.072   9.588  25.689  1.00  0.00           C  
ATOM    170  C   GLU A  13       1.129   8.415  25.369  1.00  0.00           C  
ATOM    171  O   GLU A  13       0.078   8.634  24.759  1.00  0.00           O  
ATOM    172  CB  GLU A  13       1.663  10.280  26.991  1.00  0.00           C  
ATOM    173  CG  GLU A  13       2.688  11.286  27.497  1.00  0.00           C  
ATOM    174  CD  GLU A  13       2.296  11.938  28.800  1.00  0.00           C  
ATOM    175  OE1 GLU A  13       1.223  11.667  29.285  1.00  0.00           O  
ATOM    176  OE2 GLU A  13       3.078  12.706  29.312  1.00  0.00           O  
ATOM    177  H   GLU A  13       1.646  11.463  24.728  1.00  0.00           H  
ATOM    178  HA  GLU A  13       3.089   9.224  25.790  1.00  0.00           H  
ATOM    179 1HB  GLU A  13       0.725  10.812  26.834  1.00  0.00           H  
ATOM    180 2HB  GLU A  13       1.489   9.545  27.774  1.00  0.00           H  
ATOM    181 1HG  GLU A  13       3.641  10.771  27.631  1.00  0.00           H  
ATOM    182 2HG  GLU A  13       2.828  12.053  26.737  1.00  0.00           H  
ATOM    183  N   PRO A  14       1.430   7.180  25.800  1.00  0.00           N  
ATOM    184  CA  PRO A  14       0.619   6.016  25.539  1.00  0.00           C  
ATOM    185  C   PRO A  14      -0.738   6.215  26.159  1.00  0.00           C  
ATOM    186  O   PRO A  14      -0.875   6.830  27.219  1.00  0.00           O  
ATOM    187  CB  PRO A  14       1.421   4.878  26.183  1.00  0.00           C  
ATOM    188  CG  PRO A  14       2.325   5.563  27.191  1.00  0.00           C  
ATOM    189  CD  PRO A  14       2.618   6.923  26.592  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.521   5.872  24.454  1.00  0.00           H  
ATOM    191 1HB  PRO A  14       0.728   4.161  26.647  1.00  0.00           H  
ATOM    192 2HB  PRO A  14       1.974   4.326  25.409  1.00  0.00           H  
ATOM    193 1HG  PRO A  14       1.820   5.634  28.166  1.00  0.00           H  
ATOM    194 2HG  PRO A  14       3.238   4.969  27.349  1.00  0.00           H  
ATOM    195 1HD  PRO A  14       2.726   7.643  27.392  1.00  0.00           H  
ATOM    196 2HD  PRO A  14       3.487   6.878  25.942  1.00  0.00           H  
ATOM    197  N   GLY A  15      -1.744   5.722  25.461  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.130   5.867  25.849  1.00  0.00           C  
ATOM    199  C   GLY A  15      -3.760   7.051  25.111  1.00  0.00           C  
ATOM    200  O   GLY A  15      -4.986   7.138  25.013  1.00  0.00           O  
ATOM    201  H   GLY A  15      -1.535   5.199  24.617  1.00  0.00           H  
ATOM    202 1HA  GLY A  15      -3.670   4.951  25.609  1.00  0.00           H  
ATOM    203 2HA  GLY A  15      -3.198   6.018  26.924  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.919   7.949  24.573  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -3.388   9.135  23.866  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.697   8.881  22.397  1.00  0.00           C  
ATOM    207  O   GLY A  16      -3.797   7.730  21.949  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.909   7.848  24.689  1.00  0.00           H  
ATOM    209 1HA  GLY A  16      -4.277   9.523  24.363  1.00  0.00           H  
ATOM    210 2HA  GLY A  16      -2.624   9.909  23.942  1.00  0.00           H  
ATOM    211  N   SER A  17      -3.843   9.977  21.645  1.00  0.00           N  
ATOM    212  CA  SER A  17      -4.203   9.906  20.231  1.00  0.00           C  
ATOM    213  C   SER A  17      -3.319  10.797  19.354  1.00  0.00           C  
ATOM    214  O   SER A  17      -2.796  11.814  19.815  1.00  0.00           O  
ATOM    215  CB  SER A  17      -5.645  10.353  20.054  1.00  0.00           C  
ATOM    216  OG  SER A  17      -6.542   9.533  20.756  1.00  0.00           O  
ATOM    217  H   SER A  17      -3.723  10.883  22.073  1.00  0.00           H  
ATOM    218  HA  SER A  17      -4.089   8.876  19.904  1.00  0.00           H  
ATOM    219 1HB  SER A  17      -5.737  11.375  20.411  1.00  0.00           H  
ATOM    220 2HB  SER A  17      -5.903  10.351  19.002  1.00  0.00           H  
ATOM    221  HG  SER A  17      -7.007   9.004  20.075  1.00  0.00           H  
ATOM    222  N   LEU A  18      -3.192  10.420  18.079  1.00  0.00           N  
ATOM    223  CA  LEU A  18      -2.478  11.229  17.078  1.00  0.00           C  
ATOM    224  C   LEU A  18      -3.090  11.070  15.689  1.00  0.00           C  
ATOM    225  O   LEU A  18      -3.476   9.963  15.313  1.00  0.00           O  
ATOM    226  CB  LEU A  18      -0.975  10.876  17.054  1.00  0.00           C  
ATOM    227  CG  LEU A  18      -0.083  11.707  16.072  1.00  0.00           C  
ATOM    228  CD1 LEU A  18       1.298  11.949  16.668  1.00  0.00           C  
ATOM    229  CD2 LEU A  18       0.078  10.947  14.802  1.00  0.00           C  
ATOM    230  H   LEU A  18      -3.629   9.536  17.813  1.00  0.00           H  
ATOM    231  HA  LEU A  18      -2.567  12.277  17.363  1.00  0.00           H  
ATOM    232 1HB  LEU A  18      -0.581  10.983  18.042  1.00  0.00           H  
ATOM    233 2HB  LEU A  18      -0.878   9.829  16.767  1.00  0.00           H  
ATOM    234  HG  LEU A  18      -0.549  12.671  15.867  1.00  0.00           H  
ATOM    235 1HD1 LEU A  18       1.898  12.519  15.961  1.00  0.00           H  
ATOM    236 2HD1 LEU A  18       1.197  12.516  17.578  1.00  0.00           H  
ATOM    237 3HD1 LEU A  18       1.784  11.025  16.881  1.00  0.00           H  
ATOM    238 1HD2 LEU A  18       0.693  11.530  14.137  1.00  0.00           H  
ATOM    239 2HD2 LEU A  18       0.561  10.005  15.013  1.00  0.00           H  
ATOM    240 3HD2 LEU A  18      -0.887  10.771  14.343  1.00  0.00           H  
ATOM    241  N   ARG A  19      -3.201  12.173  14.935  1.00  0.00           N  
ATOM    242  CA  ARG A  19      -3.733  12.085  13.575  1.00  0.00           C  
ATOM    243  C   ARG A  19      -2.712  12.504  12.518  1.00  0.00           C  
ATOM    244  O   ARG A  19      -2.147  13.596  12.594  1.00  0.00           O  
ATOM    245  CB  ARG A  19      -4.964  12.963  13.388  1.00  0.00           C  
ATOM    246  CG  ARG A  19      -5.583  12.881  11.976  1.00  0.00           C  
ATOM    247  CD  ARG A  19      -6.798  13.744  11.805  1.00  0.00           C  
ATOM    248  NE  ARG A  19      -7.908  13.305  12.620  1.00  0.00           N  
ATOM    249  CZ  ARG A  19      -9.172  13.732  12.513  1.00  0.00           C  
ATOM    250  NH1 ARG A  19      -9.530  14.599  11.589  1.00  0.00           N  
ATOM    251  NH2 ARG A  19     -10.042  13.252  13.367  1.00  0.00           N  
ATOM    252  H   ARG A  19      -2.887  13.064  15.294  1.00  0.00           H  
ATOM    253  HA  ARG A  19      -4.016  11.060  13.393  1.00  0.00           H  
ATOM    254 1HB  ARG A  19      -5.724  12.679  14.100  1.00  0.00           H  
ATOM    255 2HB  ARG A  19      -4.706  14.002  13.578  1.00  0.00           H  
ATOM    256 1HG  ARG A  19      -4.847  13.197  11.237  1.00  0.00           H  
ATOM    257 2HG  ARG A  19      -5.868  11.846  11.772  1.00  0.00           H  
ATOM    258 1HD  ARG A  19      -6.554  14.766  12.086  1.00  0.00           H  
ATOM    259 2HD  ARG A  19      -7.117  13.725  10.772  1.00  0.00           H  
ATOM    260  HE  ARG A  19      -7.728  12.647  13.381  1.00  0.00           H  
ATOM    261 1HH1 ARG A  19      -8.843  14.959  10.942  1.00  0.00           H  
ATOM    262 2HH1 ARG A  19     -10.489  14.906  11.531  1.00  0.00           H  
ATOM    263 1HH2 ARG A  19      -9.689  12.596  14.075  1.00  0.00           H  
ATOM    264 2HH2 ARG A  19     -11.008  13.535  13.339  1.00  0.00           H  
ATOM    265  N   LEU A  20      -2.505  11.642  11.524  1.00  0.00           N  
ATOM    266  CA  LEU A  20      -1.608  11.943  10.409  1.00  0.00           C  
ATOM    267  C   LEU A  20      -2.395  12.380   9.193  1.00  0.00           C  
ATOM    268  O   LEU A  20      -3.493  11.879   8.944  1.00  0.00           O  
ATOM    269  CB  LEU A  20      -0.727  10.750  10.037  1.00  0.00           C  
ATOM    270  CG  LEU A  20       0.217  10.276  11.097  1.00  0.00           C  
ATOM    271  CD1 LEU A  20       0.917   9.068  10.623  1.00  0.00           C  
ATOM    272  CD2 LEU A  20       1.199  11.365  11.377  1.00  0.00           C  
ATOM    273  H   LEU A  20      -3.002  10.753  11.548  1.00  0.00           H  
ATOM    274  HA  LEU A  20      -0.954  12.766  10.702  1.00  0.00           H  
ATOM    275 1HB  LEU A  20      -1.360   9.924   9.772  1.00  0.00           H  
ATOM    276 2HB  LEU A  20      -0.134  11.022   9.160  1.00  0.00           H  
ATOM    277  HG  LEU A  20      -0.329  10.030  11.997  1.00  0.00           H  
ATOM    278 1HD1 LEU A  20       1.603   8.728  11.386  1.00  0.00           H  
ATOM    279 2HD1 LEU A  20       0.201   8.304  10.421  1.00  0.00           H  
ATOM    280 3HD1 LEU A  20       1.467   9.306   9.711  1.00  0.00           H  
ATOM    281 1HD2 LEU A  20       1.899  11.044  12.135  1.00  0.00           H  
ATOM    282 2HD2 LEU A  20       1.741  11.615  10.466  1.00  0.00           H  
ATOM    283 3HD2 LEU A  20       0.652  12.239  11.722  1.00  0.00           H  
ATOM    284  N   SER A  21      -1.804  13.266   8.402  1.00  0.00           N  
ATOM    285  CA  SER A  21      -2.446  13.769   7.195  1.00  0.00           C  
ATOM    286  C   SER A  21      -1.579  13.634   5.956  1.00  0.00           C  
ATOM    287  O   SER A  21      -0.433  14.090   5.926  1.00  0.00           O  
ATOM    288  CB  SER A  21      -2.791  15.229   7.386  1.00  0.00           C  
ATOM    289  OG  SER A  21      -3.323  15.774   6.211  1.00  0.00           O  
ATOM    290  H   SER A  21      -0.892  13.638   8.672  1.00  0.00           H  
ATOM    291  HA  SER A  21      -3.364  13.204   7.027  1.00  0.00           H  
ATOM    292 1HB  SER A  21      -3.507  15.320   8.195  1.00  0.00           H  
ATOM    293 2HB  SER A  21      -1.896  15.782   7.679  1.00  0.00           H  
ATOM    294  HG  SER A  21      -3.888  15.087   5.838  1.00  0.00           H  
ATOM    295  N   CYS A  22      -2.141  12.969   4.947  1.00  0.00           N  
ATOM    296  CA  CYS A  22      -1.502  12.721   3.660  1.00  0.00           C  
ATOM    297  C   CYS A  22      -2.158  13.482   2.520  1.00  0.00           C  
ATOM    298  O   CYS A  22      -3.304  13.216   2.154  1.00  0.00           O  
ATOM    299  CB  CYS A  22      -1.526  11.238   3.348  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.891  10.805   1.724  1.00  0.00           S  
ATOM    301  H   CYS A  22      -3.079  12.616   5.083  1.00  0.00           H  
ATOM    302  HA  CYS A  22      -0.465  13.032   3.736  1.00  0.00           H  
ATOM    303 1HB  CYS A  22      -0.923  10.724   4.085  1.00  0.00           H  
ATOM    304 2HB  CYS A  22      -2.523  10.863   3.440  1.00  0.00           H  
ATOM    305  N   GLY A  23      -1.456  14.461   1.985  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -2.018  15.263   0.915  1.00  0.00           C  
ATOM    307  C   GLY A  23      -1.695  14.581  -0.388  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.682  13.882  -0.486  1.00  0.00           O  
ATOM    309  H   GLY A  23      -0.503  14.609   2.305  1.00  0.00           H  
ATOM    310 1HA  GLY A  23      -3.098  15.359   1.033  1.00  0.00           H  
ATOM    311 2HA  GLY A  23      -1.591  16.264   0.933  1.00  0.00           H  
ATOM    312  N   ALA A  24      -2.480  14.846  -1.420  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -2.153  14.267  -2.712  1.00  0.00           C  
ATOM    314  C   ALA A  24      -2.293  15.279  -3.829  1.00  0.00           C  
ATOM    315  O   ALA A  24      -3.259  16.045  -3.883  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -3.063  13.087  -2.977  1.00  0.00           C  
ATOM    317  H   ALA A  24      -3.338  15.387  -1.292  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -1.117  13.940  -2.695  1.00  0.00           H  
ATOM    319 1HB  ALA A  24      -2.806  12.669  -3.920  1.00  0.00           H  
ATOM    320 2HB  ALA A  24      -2.937  12.342  -2.192  1.00  0.00           H  
ATOM    321 3HB  ALA A  24      -4.096  13.427  -2.998  1.00  0.00           H  
ATOM    322  N   SER A  25      -1.337  15.235  -4.754  1.00  0.00           N  
ATOM    323  CA  SER A  25      -1.341  16.096  -5.925  1.00  0.00           C  
ATOM    324  C   SER A  25      -0.986  15.342  -7.202  1.00  0.00           C  
ATOM    325  O   SER A  25      -0.293  14.321  -7.171  1.00  0.00           O  
ATOM    326  CB  SER A  25      -0.355  17.236  -5.741  1.00  0.00           C  
ATOM    327  OG  SER A  25      -0.696  18.037  -4.641  1.00  0.00           O  
ATOM    328  H   SER A  25      -0.552  14.597  -4.614  1.00  0.00           H  
ATOM    329  HA  SER A  25      -2.343  16.510  -6.043  1.00  0.00           H  
ATOM    330 1HB  SER A  25       0.649  16.828  -5.603  1.00  0.00           H  
ATOM    331 2HB  SER A  25      -0.336  17.844  -6.644  1.00  0.00           H  
ATOM    332  HG  SER A  25      -1.630  18.251  -4.747  1.00  0.00           H  
ATOM    333  N   GLY A  26      -1.436  15.887  -8.336  1.00  0.00           N  
ATOM    334  CA  GLY A  26      -1.089  15.375  -9.664  1.00  0.00           C  
ATOM    335  C   GLY A  26      -1.971  14.238 -10.170  1.00  0.00           C  
ATOM    336  O   GLY A  26      -1.770  13.739 -11.278  1.00  0.00           O  
ATOM    337  H   GLY A  26      -2.020  16.710  -8.277  1.00  0.00           H  
ATOM    338 1HA  GLY A  26      -1.131  16.198 -10.377  1.00  0.00           H  
ATOM    339 2HA  GLY A  26      -0.056  15.042  -9.652  1.00  0.00           H  
ATOM    340  N   PHE A  27      -2.944  13.821  -9.373  1.00  0.00           N  
ATOM    341  CA  PHE A  27      -3.812  12.736  -9.790  1.00  0.00           C  
ATOM    342  C   PHE A  27      -5.167  12.837  -9.123  1.00  0.00           C  
ATOM    343  O   PHE A  27      -5.341  13.574  -8.150  1.00  0.00           O  
ATOM    344  CB  PHE A  27      -3.176  11.381  -9.475  1.00  0.00           C  
ATOM    345  CG  PHE A  27      -3.033  11.020  -7.997  1.00  0.00           C  
ATOM    346  CD1 PHE A  27      -3.998  10.234  -7.377  1.00  0.00           C  
ATOM    347  CD2 PHE A  27      -1.955  11.443  -7.243  1.00  0.00           C  
ATOM    348  CE1 PHE A  27      -3.885   9.862  -6.056  1.00  0.00           C  
ATOM    349  CE2 PHE A  27      -1.830  11.076  -5.918  1.00  0.00           C  
ATOM    350  CZ  PHE A  27      -2.805  10.274  -5.325  1.00  0.00           C  
ATOM    351  H   PHE A  27      -3.076  14.257  -8.475  1.00  0.00           H  
ATOM    352  HA  PHE A  27      -3.961  12.804 -10.869  1.00  0.00           H  
ATOM    353 1HB  PHE A  27      -3.763  10.599  -9.950  1.00  0.00           H  
ATOM    354 2HB  PHE A  27      -2.184  11.346  -9.923  1.00  0.00           H  
ATOM    355  HD1 PHE A  27      -4.851   9.902  -7.960  1.00  0.00           H  
ATOM    356  HD2 PHE A  27      -1.204  12.071  -7.706  1.00  0.00           H  
ATOM    357  HE1 PHE A  27      -4.652   9.237  -5.597  1.00  0.00           H  
ATOM    358  HE2 PHE A  27      -0.969  11.417  -5.337  1.00  0.00           H  
ATOM    359  HZ  PHE A  27      -2.719   9.978  -4.285  1.00  0.00           H  
ATOM    360  N   THR A  28      -6.124  12.078  -9.629  1.00  0.00           N  
ATOM    361  CA  THR A  28      -7.434  12.049  -9.012  1.00  0.00           C  
ATOM    362  C   THR A  28      -7.563  10.911  -8.018  1.00  0.00           C  
ATOM    363  O   THR A  28      -7.517   9.739  -8.384  1.00  0.00           O  
ATOM    364  CB  THR A  28      -8.523  11.902 -10.089  1.00  0.00           C  
ATOM    365  OG1 THR A  28      -8.488  13.038 -10.961  1.00  0.00           O  
ATOM    366  CG2 THR A  28      -9.900  11.745  -9.467  1.00  0.00           C  
ATOM    367  H   THR A  28      -5.935  11.509 -10.441  1.00  0.00           H  
ATOM    368  HA  THR A  28      -7.591  12.987  -8.480  1.00  0.00           H  
ATOM    369  HB  THR A  28      -8.310  11.018 -10.677  1.00  0.00           H  
ATOM    370  HG1 THR A  28      -8.616  13.842 -10.447  1.00  0.00           H  
ATOM    371 1HG2 THR A  28     -10.643  11.628 -10.254  1.00  0.00           H  
ATOM    372 2HG2 THR A  28      -9.901  10.869  -8.844  1.00  0.00           H  
ATOM    373 3HG2 THR A  28     -10.136  12.623  -8.869  1.00  0.00           H  
ATOM    374  N   PHE A  29      -7.817  11.257  -6.762  1.00  0.00           N  
ATOM    375  CA  PHE A  29      -7.971  10.267  -5.701  1.00  0.00           C  
ATOM    376  C   PHE A  29      -8.965   9.191  -5.996  1.00  0.00           C  
ATOM    377  O   PHE A  29      -8.701   8.020  -5.758  1.00  0.00           O  
ATOM    378  CB  PHE A  29      -8.387  10.875  -4.401  1.00  0.00           C  
ATOM    379  CG  PHE A  29      -8.853   9.810  -3.375  1.00  0.00           C  
ATOM    380  CD1 PHE A  29      -7.983   9.019  -2.627  1.00  0.00           C  
ATOM    381  CD2 PHE A  29     -10.211   9.626  -3.174  1.00  0.00           C  
ATOM    382  CE1 PHE A  29      -8.499   8.082  -1.706  1.00  0.00           C  
ATOM    383  CE2 PHE A  29     -10.693   8.708  -2.278  1.00  0.00           C  
ATOM    384  CZ  PHE A  29      -9.837   7.938  -1.542  1.00  0.00           C  
ATOM    385  H   PHE A  29      -7.855  12.242  -6.533  1.00  0.00           H  
ATOM    386  HA  PHE A  29      -7.003   9.788  -5.553  1.00  0.00           H  
ATOM    387 1HB  PHE A  29      -7.529  11.380  -4.012  1.00  0.00           H  
ATOM    388 2HB  PHE A  29      -9.187  11.599  -4.549  1.00  0.00           H  
ATOM    389  HD1 PHE A  29      -6.910   9.136  -2.761  1.00  0.00           H  
ATOM    390  HD2 PHE A  29     -10.913  10.231  -3.744  1.00  0.00           H  
ATOM    391  HE1 PHE A  29      -7.850   7.464  -1.114  1.00  0.00           H  
ATOM    392  HE2 PHE A  29     -11.771   8.596  -2.149  1.00  0.00           H  
ATOM    393  HZ  PHE A  29     -10.229   7.208  -0.831  1.00  0.00           H  
ATOM    394  N   ARG A  30     -10.120   9.585  -6.500  1.00  0.00           N  
ATOM    395  CA  ARG A  30     -11.201   8.657  -6.746  1.00  0.00           C  
ATOM    396  C   ARG A  30     -10.824   7.508  -7.697  1.00  0.00           C  
ATOM    397  O   ARG A  30     -11.556   6.512  -7.790  1.00  0.00           O  
ATOM    398  CB  ARG A  30     -12.418   9.390  -7.273  1.00  0.00           C  
ATOM    399  CG  ARG A  30     -13.081  10.296  -6.240  1.00  0.00           C  
ATOM    400  CD  ARG A  30     -14.270  11.019  -6.788  1.00  0.00           C  
ATOM    401  NE  ARG A  30     -13.920  12.029  -7.789  1.00  0.00           N  
ATOM    402  CZ  ARG A  30     -14.824  12.699  -8.539  1.00  0.00           C  
ATOM    403  NH1 ARG A  30     -16.108  12.446  -8.397  1.00  0.00           N  
ATOM    404  NH2 ARG A  30     -14.434  13.612  -9.416  1.00  0.00           N  
ATOM    405  H   ARG A  30     -10.260  10.563  -6.693  1.00  0.00           H  
ATOM    406  HA  ARG A  30     -11.481   8.226  -5.787  1.00  0.00           H  
ATOM    407 1HB  ARG A  30     -12.142   9.995  -8.132  1.00  0.00           H  
ATOM    408 2HB  ARG A  30     -13.160   8.665  -7.606  1.00  0.00           H  
ATOM    409 1HG  ARG A  30     -13.407   9.688  -5.390  1.00  0.00           H  
ATOM    410 2HG  ARG A  30     -12.358  11.036  -5.892  1.00  0.00           H  
ATOM    411 1HD  ARG A  30     -14.943  10.300  -7.252  1.00  0.00           H  
ATOM    412 2HD  ARG A  30     -14.788  11.520  -5.970  1.00  0.00           H  
ATOM    413  HE  ARG A  30     -12.943  12.247  -7.922  1.00  0.00           H  
ATOM    414 1HH1 ARG A  30     -16.415  11.753  -7.730  1.00  0.00           H  
ATOM    415 2HH1 ARG A  30     -16.786  12.945  -8.954  1.00  0.00           H  
ATOM    416 1HH2 ARG A  30     -13.455  13.825  -9.533  1.00  0.00           H  
ATOM    417 2HH2 ARG A  30     -15.121  14.104  -9.968  1.00  0.00           H  
ATOM    418  N   ASN A  31      -9.716   7.632  -8.429  1.00  0.00           N  
ATOM    419  CA  ASN A  31      -9.311   6.565  -9.313  1.00  0.00           C  
ATOM    420  C   ASN A  31      -8.297   5.575  -8.697  1.00  0.00           C  
ATOM    421  O   ASN A  31      -7.965   4.581  -9.347  1.00  0.00           O  
ATOM    422  CB  ASN A  31      -8.744   7.161 -10.584  1.00  0.00           C  
ATOM    423  CG  ASN A  31      -9.792   7.862 -11.410  1.00  0.00           C  
ATOM    424  OD1 ASN A  31     -10.971   7.484 -11.419  1.00  0.00           O  
ATOM    425  ND2 ASN A  31      -9.382   8.880 -12.116  1.00  0.00           N  
ATOM    426  H   ASN A  31      -9.111   8.448  -8.343  1.00  0.00           H  
ATOM    427  HA  ASN A  31     -10.197   5.986  -9.575  1.00  0.00           H  
ATOM    428 1HB  ASN A  31      -7.972   7.887 -10.321  1.00  0.00           H  
ATOM    429 2HB  ASN A  31      -8.271   6.380 -11.179  1.00  0.00           H  
ATOM    430 1HD2 ASN A  31     -10.029   9.386 -12.686  1.00  0.00           H  
ATOM    431 2HD2 ASN A  31      -8.421   9.153 -12.088  1.00  0.00           H  
ATOM    432  N   TYR A  32      -7.811   5.813  -7.458  1.00  0.00           N  
ATOM    433  CA  TYR A  32      -6.777   4.932  -6.863  1.00  0.00           C  
ATOM    434  C   TYR A  32      -7.034   4.527  -5.414  1.00  0.00           C  
ATOM    435  O   TYR A  32      -7.568   5.312  -4.636  1.00  0.00           O  
ATOM    436  CB  TYR A  32      -5.422   5.619  -6.909  1.00  0.00           C  
ATOM    437  CG  TYR A  32      -4.960   6.025  -8.280  1.00  0.00           C  
ATOM    438  CD1 TYR A  32      -5.362   7.238  -8.775  1.00  0.00           C  
ATOM    439  CD2 TYR A  32      -4.123   5.220  -9.022  1.00  0.00           C  
ATOM    440  CE1 TYR A  32      -4.954   7.662 -10.008  1.00  0.00           C  
ATOM    441  CE2 TYR A  32      -3.701   5.640 -10.267  1.00  0.00           C  
ATOM    442  CZ  TYR A  32      -4.120   6.861 -10.762  1.00  0.00           C  
ATOM    443  OH  TYR A  32      -3.710   7.286 -12.007  1.00  0.00           O  
ATOM    444  H   TYR A  32      -8.139   6.624  -6.930  1.00  0.00           H  
ATOM    445  HA  TYR A  32      -6.733   4.012  -7.439  1.00  0.00           H  
ATOM    446 1HB  TYR A  32      -5.441   6.507  -6.275  1.00  0.00           H  
ATOM    447 2HB  TYR A  32      -4.685   4.932  -6.496  1.00  0.00           H  
ATOM    448  HD1 TYR A  32      -6.016   7.861  -8.174  1.00  0.00           H  
ATOM    449  HD2 TYR A  32      -3.793   4.259  -8.624  1.00  0.00           H  
ATOM    450  HE1 TYR A  32      -5.289   8.627 -10.386  1.00  0.00           H  
ATOM    451  HE2 TYR A  32      -3.039   5.008 -10.858  1.00  0.00           H  
ATOM    452  HH  TYR A  32      -3.167   6.608 -12.416  1.00  0.00           H  
ATOM    453  N   GLU A  33      -6.615   3.321  -5.020  1.00  0.00           N  
ATOM    454  CA  GLU A  33      -6.793   2.970  -3.599  1.00  0.00           C  
ATOM    455  C   GLU A  33      -5.624   3.529  -2.799  1.00  0.00           C  
ATOM    456  O   GLU A  33      -4.472   3.475  -3.244  1.00  0.00           O  
ATOM    457  CB  GLU A  33      -6.962   1.441  -3.398  1.00  0.00           C  
ATOM    458  CG  GLU A  33      -7.420   1.005  -2.006  1.00  0.00           C  
ATOM    459  CD  GLU A  33      -7.839  -0.488  -1.858  1.00  0.00           C  
ATOM    460  OE1 GLU A  33      -7.620  -1.305  -2.742  1.00  0.00           O  
ATOM    461  OE2 GLU A  33      -8.442  -0.778  -0.856  1.00  0.00           O  
ATOM    462  H   GLU A  33      -6.182   2.672  -5.692  1.00  0.00           H  
ATOM    463  HA  GLU A  33      -7.706   3.446  -3.230  1.00  0.00           H  
ATOM    464 1HB  GLU A  33      -7.692   1.091  -4.031  1.00  0.00           H  
ATOM    465 2HB  GLU A  33      -6.042   0.924  -3.642  1.00  0.00           H  
ATOM    466 1HG  GLU A  33      -6.642   1.234  -1.274  1.00  0.00           H  
ATOM    467 2HG  GLU A  33      -8.272   1.594  -1.774  1.00  0.00           H  
ATOM    468  N   MET A  34      -5.911   4.107  -1.642  1.00  0.00           N  
ATOM    469  CA  MET A  34      -4.830   4.630  -0.812  1.00  0.00           C  
ATOM    470  C   MET A  34      -4.579   3.731   0.361  1.00  0.00           C  
ATOM    471  O   MET A  34      -5.455   2.983   0.776  1.00  0.00           O  
ATOM    472  CB  MET A  34      -5.080   6.046  -0.356  1.00  0.00           C  
ATOM    473  CG  MET A  34      -5.229   7.071  -1.463  1.00  0.00           C  
ATOM    474  SD  MET A  34      -3.738   7.317  -2.399  1.00  0.00           S  
ATOM    475  CE  MET A  34      -2.738   8.080  -1.153  1.00  0.00           C  
ATOM    476  H   MET A  34      -6.883   4.129  -1.312  1.00  0.00           H  
ATOM    477  HA  MET A  34      -3.916   4.641  -1.400  1.00  0.00           H  
ATOM    478 1HB  MET A  34      -5.957   6.083   0.288  1.00  0.00           H  
ATOM    479 2HB  MET A  34      -4.218   6.338   0.227  1.00  0.00           H  
ATOM    480 1HG  MET A  34      -5.994   6.729  -2.158  1.00  0.00           H  
ATOM    481 2HG  MET A  34      -5.528   8.025  -1.036  1.00  0.00           H  
ATOM    482 1HE  MET A  34      -1.774   8.287  -1.557  1.00  0.00           H  
ATOM    483 2HE  MET A  34      -3.201   9.008  -0.811  1.00  0.00           H  
ATOM    484 3HE  MET A  34      -2.630   7.393  -0.312  1.00  0.00           H  
ATOM    485  N   ASN A  35      -3.388   3.782   0.910  1.00  0.00           N  
ATOM    486  CA  ASN A  35      -3.146   2.989   2.091  1.00  0.00           C  
ATOM    487  C   ASN A  35      -2.083   3.546   3.004  1.00  0.00           C  
ATOM    488  O   ASN A  35      -1.301   4.429   2.636  1.00  0.00           O  
ATOM    489  CB  ASN A  35      -2.848   1.557   1.678  1.00  0.00           C  
ATOM    490  CG  ASN A  35      -1.676   1.411   0.801  1.00  0.00           C  
ATOM    491  OD1 ASN A  35      -0.518   1.541   1.210  1.00  0.00           O  
ATOM    492  ND2 ASN A  35      -1.958   1.132  -0.447  1.00  0.00           N  
ATOM    493  H   ASN A  35      -2.657   4.353   0.496  1.00  0.00           H  
ATOM    494  HA  ASN A  35      -4.059   2.978   2.676  1.00  0.00           H  
ATOM    495 1HB  ASN A  35      -2.686   0.939   2.559  1.00  0.00           H  
ATOM    496 2HB  ASN A  35      -3.705   1.163   1.160  1.00  0.00           H  
ATOM    497 1HD2 ASN A  35      -1.220   1.020  -1.109  1.00  0.00           H  
ATOM    498 2HD2 ASN A  35      -2.912   1.036  -0.735  1.00  0.00           H  
ATOM    499  N   TRP A  36      -2.056   2.999   4.211  1.00  0.00           N  
ATOM    500  CA  TRP A  36      -1.038   3.368   5.166  1.00  0.00           C  
ATOM    501  C   TRP A  36      -0.171   2.169   5.499  1.00  0.00           C  
ATOM    502  O   TRP A  36      -0.681   1.059   5.737  1.00  0.00           O  
ATOM    503  CB  TRP A  36      -1.660   3.937   6.442  1.00  0.00           C  
ATOM    504  CG  TRP A  36      -2.346   5.264   6.244  1.00  0.00           C  
ATOM    505  CD1 TRP A  36      -3.642   5.437   5.915  1.00  0.00           C  
ATOM    506  CD2 TRP A  36      -1.783   6.604   6.379  1.00  0.00           C  
ATOM    507  NE1 TRP A  36      -3.943   6.775   5.842  1.00  0.00           N  
ATOM    508  CE2 TRP A  36      -2.820   7.505   6.118  1.00  0.00           C  
ATOM    509  CE3 TRP A  36      -0.505   7.098   6.704  1.00  0.00           C  
ATOM    510  CZ2 TRP A  36      -2.635   8.883   6.175  1.00  0.00           C  
ATOM    511  CZ3 TRP A  36      -0.320   8.478   6.761  1.00  0.00           C  
ATOM    512  CH2 TRP A  36      -1.361   9.345   6.507  1.00  0.00           C  
ATOM    513  H   TRP A  36      -2.763   2.305   4.442  1.00  0.00           H  
ATOM    514  HA  TRP A  36      -0.412   4.134   4.723  1.00  0.00           H  
ATOM    515 1HB  TRP A  36      -2.399   3.234   6.828  1.00  0.00           H  
ATOM    516 2HB  TRP A  36      -0.885   4.052   7.203  1.00  0.00           H  
ATOM    517  HD1 TRP A  36      -4.347   4.628   5.750  1.00  0.00           H  
ATOM    518  HE1 TRP A  36      -4.860   7.156   5.636  1.00  0.00           H  
ATOM    519  HE3 TRP A  36       0.321   6.414   6.908  1.00  0.00           H  
ATOM    520  HZ2 TRP A  36      -3.444   9.589   5.978  1.00  0.00           H  
ATOM    521  HZ3 TRP A  36       0.675   8.858   7.013  1.00  0.00           H  
ATOM    522  HH2 TRP A  36      -1.178  10.420   6.564  1.00  0.00           H  
ATOM    523  N   VAL A  37       1.132   2.446   5.548  1.00  0.00           N  
ATOM    524  CA  VAL A  37       2.222   1.516   5.825  1.00  0.00           C  
ATOM    525  C   VAL A  37       3.031   1.987   7.024  1.00  0.00           C  
ATOM    526  O   VAL A  37       3.291   3.176   7.189  1.00  0.00           O  
ATOM    527  CB  VAL A  37       3.145   1.387   4.593  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       4.316   0.441   4.878  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       2.360   0.882   3.457  1.00  0.00           C  
ATOM    530  H   VAL A  37       1.393   3.406   5.325  1.00  0.00           H  
ATOM    531  HA  VAL A  37       1.802   0.541   6.053  1.00  0.00           H  
ATOM    532  HB  VAL A  37       3.550   2.353   4.352  1.00  0.00           H  
ATOM    533 1HG1 VAL A  37       4.949   0.375   3.995  1.00  0.00           H  
ATOM    534 2HG1 VAL A  37       4.901   0.820   5.710  1.00  0.00           H  
ATOM    535 3HG1 VAL A  37       3.937  -0.549   5.120  1.00  0.00           H  
ATOM    536 1HG2 VAL A  37       2.997   0.789   2.590  1.00  0.00           H  
ATOM    537 2HG2 VAL A  37       1.987  -0.072   3.747  1.00  0.00           H  
ATOM    538 3HG2 VAL A  37       1.532   1.553   3.227  1.00  0.00           H  
ATOM    539  N   ARG A  38       3.381   1.074   7.896  1.00  0.00           N  
ATOM    540  CA  ARG A  38       4.128   1.417   9.088  1.00  0.00           C  
ATOM    541  C   ARG A  38       5.508   0.758   9.149  1.00  0.00           C  
ATOM    542  O   ARG A  38       5.646  -0.447   8.929  1.00  0.00           O  
ATOM    543  CB  ARG A  38       3.285   1.031  10.282  1.00  0.00           C  
ATOM    544  CG  ARG A  38       3.848   1.350  11.538  1.00  0.00           C  
ATOM    545  CD  ARG A  38       2.900   1.162  12.656  1.00  0.00           C  
ATOM    546  NE  ARG A  38       2.529  -0.175  12.978  1.00  0.00           N  
ATOM    547  CZ  ARG A  38       1.692  -0.428  13.995  1.00  0.00           C  
ATOM    548  NH1 ARG A  38       1.212   0.586  14.690  1.00  0.00           N  
ATOM    549  NH2 ARG A  38       1.376  -1.669  14.294  1.00  0.00           N  
ATOM    550  H   ARG A  38       3.140   0.107   7.715  1.00  0.00           H  
ATOM    551  HA  ARG A  38       4.272   2.496   9.110  1.00  0.00           H  
ATOM    552 1HB  ARG A  38       2.357   1.568  10.233  1.00  0.00           H  
ATOM    553 2HB  ARG A  38       3.061  -0.038  10.259  1.00  0.00           H  
ATOM    554 1HG  ARG A  38       4.740   0.747  11.716  1.00  0.00           H  
ATOM    555 2HG  ARG A  38       4.107   2.401  11.487  1.00  0.00           H  
ATOM    556 1HD  ARG A  38       3.311   1.617  13.559  1.00  0.00           H  
ATOM    557 2HD  ARG A  38       1.991   1.657  12.393  1.00  0.00           H  
ATOM    558  HE  ARG A  38       2.894  -0.981  12.448  1.00  0.00           H  
ATOM    559 1HH1 ARG A  38       1.469   1.550  14.460  1.00  0.00           H  
ATOM    560 2HH1 ARG A  38       0.605   0.437  15.505  1.00  0.00           H  
ATOM    561 1HH2 ARG A  38       1.792  -2.422  13.732  1.00  0.00           H  
ATOM    562 2HH2 ARG A  38       0.756  -1.868  15.063  1.00  0.00           H  
ATOM    563  N   GLN A  39       6.542   1.566   9.422  1.00  0.00           N  
ATOM    564  CA  GLN A  39       7.915   1.081   9.515  1.00  0.00           C  
ATOM    565  C   GLN A  39       8.470   1.085  10.922  1.00  0.00           C  
ATOM    566  O   GLN A  39       8.688   2.136  11.538  1.00  0.00           O  
ATOM    567  CB  GLN A  39       8.838   1.916   8.652  1.00  0.00           C  
ATOM    568  CG  GLN A  39      10.300   1.472   8.656  1.00  0.00           C  
ATOM    569  CD  GLN A  39      11.133   2.328   7.736  1.00  0.00           C  
ATOM    570  OE1 GLN A  39      10.826   3.515   7.558  1.00  0.00           O  
ATOM    571  NE2 GLN A  39      12.176   1.756   7.143  1.00  0.00           N  
ATOM    572  H   GLN A  39       6.373   2.555   9.554  1.00  0.00           H  
ATOM    573  HA  GLN A  39       7.930   0.066   9.153  1.00  0.00           H  
ATOM    574 1HB  GLN A  39       8.480   1.896   7.635  1.00  0.00           H  
ATOM    575 2HB  GLN A  39       8.801   2.927   8.992  1.00  0.00           H  
ATOM    576 1HG  GLN A  39      10.689   1.580   9.671  1.00  0.00           H  
ATOM    577 2HG  GLN A  39      10.379   0.429   8.348  1.00  0.00           H  
ATOM    578 1HE2 GLN A  39      12.754   2.289   6.521  1.00  0.00           H  
ATOM    579 2HE2 GLN A  39      12.386   0.795   7.317  1.00  0.00           H  
ATOM    580  N   ALA A  40       8.689  -0.100  11.444  1.00  0.00           N  
ATOM    581  CA  ALA A  40       9.178  -0.243  12.794  1.00  0.00           C  
ATOM    582  C   ALA A  40      10.618   0.260  12.846  1.00  0.00           C  
ATOM    583  O   ALA A  40      11.372  -0.011  11.902  1.00  0.00           O  
ATOM    584  CB  ALA A  40       9.123  -1.697  13.226  1.00  0.00           C  
ATOM    585  H   ALA A  40       8.536  -0.921  10.860  1.00  0.00           H  
ATOM    586  HA  ALA A  40       8.536   0.344  13.438  1.00  0.00           H  
ATOM    587 1HB  ALA A  40       9.481  -1.797  14.246  1.00  0.00           H  
ATOM    588 2HB  ALA A  40       8.092  -2.049  13.169  1.00  0.00           H  
ATOM    589 3HB  ALA A  40       9.746  -2.296  12.561  1.00  0.00           H  
ATOM    590  N   PRO A  41      11.079   0.833  13.979  1.00  0.00           N  
ATOM    591  CA  PRO A  41      12.453   1.254  14.252  1.00  0.00           C  
ATOM    592  C   PRO A  41      13.474   0.160  13.933  1.00  0.00           C  
ATOM    593  O   PRO A  41      14.617   0.453  13.590  1.00  0.00           O  
ATOM    594  CB  PRO A  41      12.406   1.560  15.753  1.00  0.00           C  
ATOM    595  CG  PRO A  41      10.985   2.003  16.000  1.00  0.00           C  
ATOM    596  CD  PRO A  41      10.143   1.142  15.095  1.00  0.00           C  
ATOM    597  HA  PRO A  41      12.670   2.164  13.674  1.00  0.00           H  
ATOM    598 1HB  PRO A  41      12.683   0.663  16.328  1.00  0.00           H  
ATOM    599 2HB  PRO A  41      13.146   2.337  16.000  1.00  0.00           H  
ATOM    600 1HG  PRO A  41      10.720   1.884  17.063  1.00  0.00           H  
ATOM    601 2HG  PRO A  41      10.881   3.072  15.769  1.00  0.00           H  
ATOM    602 1HD  PRO A  41       9.801   0.235  15.609  1.00  0.00           H  
ATOM    603 2HD  PRO A  41       9.320   1.771  14.759  1.00  0.00           H  
ATOM    604  N   GLY A  42      13.058  -1.109  14.028  1.00  0.00           N  
ATOM    605  CA  GLY A  42      13.920  -2.252  13.730  1.00  0.00           C  
ATOM    606  C   GLY A  42      14.083  -2.496  12.214  1.00  0.00           C  
ATOM    607  O   GLY A  42      14.579  -3.546  11.806  1.00  0.00           O  
ATOM    608  H   GLY A  42      12.111  -1.298  14.316  1.00  0.00           H  
ATOM    609 1HA  GLY A  42      14.900  -2.086  14.177  1.00  0.00           H  
ATOM    610 2HA  GLY A  42      13.506  -3.144  14.197  1.00  0.00           H  
ATOM    611  N   LYS A  43      13.693  -1.507  11.397  1.00  0.00           N  
ATOM    612  CA  LYS A  43      13.776  -1.517   9.938  1.00  0.00           C  
ATOM    613  C   LYS A  43      12.913  -2.568   9.252  1.00  0.00           C  
ATOM    614  O   LYS A  43      13.373  -3.278   8.355  1.00  0.00           O  
ATOM    615  CB  LYS A  43      15.236  -1.665   9.487  1.00  0.00           C  
ATOM    616  CG  LYS A  43      16.150  -0.537   9.969  1.00  0.00           C  
ATOM    617  CD  LYS A  43      17.571  -0.701   9.449  1.00  0.00           C  
ATOM    618  CE  LYS A  43      18.480   0.406   9.970  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      19.883   0.235   9.506  1.00  0.00           N  
ATOM    620  H   LYS A  43      13.256  -0.693  11.816  1.00  0.00           H  
ATOM    621  HA  LYS A  43      13.422  -0.544   9.592  1.00  0.00           H  
ATOM    622 1HB  LYS A  43      15.649  -2.611   9.825  1.00  0.00           H  
ATOM    623 2HB  LYS A  43      15.272  -1.672   8.399  1.00  0.00           H  
ATOM    624 1HG  LYS A  43      15.753   0.418   9.627  1.00  0.00           H  
ATOM    625 2HG  LYS A  43      16.169  -0.526  11.062  1.00  0.00           H  
ATOM    626 1HD  LYS A  43      17.967  -1.666   9.771  1.00  0.00           H  
ATOM    627 2HD  LYS A  43      17.568  -0.674   8.360  1.00  0.00           H  
ATOM    628 1HE  LYS A  43      18.106   1.367   9.622  1.00  0.00           H  
ATOM    629 2HE  LYS A  43      18.464   0.395  11.061  1.00  0.00           H  
ATOM    630 1HZ  LYS A  43      20.453   0.985   9.871  1.00  0.00           H  
ATOM    631 2HZ  LYS A  43      20.242  -0.650   9.835  1.00  0.00           H  
ATOM    632 3HZ  LYS A  43      19.909   0.255   8.497  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.650  -2.651   9.662  1.00  0.00           N  
ATOM    634  CA  GLY A  44      10.724  -3.592   9.017  1.00  0.00           C  
ATOM    635  C   GLY A  44       9.425  -2.881   8.674  1.00  0.00           C  
ATOM    636  O   GLY A  44       9.011  -1.982   9.404  1.00  0.00           O  
ATOM    637  H   GLY A  44      11.354  -2.016  10.406  1.00  0.00           H  
ATOM    638 1HA  GLY A  44      11.174  -4.001   8.112  1.00  0.00           H  
ATOM    639 2HA  GLY A  44      10.525  -4.426   9.688  1.00  0.00           H  
ATOM    640  N   LEU A  45       8.750  -3.303   7.595  1.00  0.00           N  
ATOM    641  CA  LEU A  45       7.507  -2.629   7.202  1.00  0.00           C  
ATOM    642  C   LEU A  45       6.296  -3.543   7.122  1.00  0.00           C  
ATOM    643  O   LEU A  45       6.388  -4.696   6.690  1.00  0.00           O  
ATOM    644  CB  LEU A  45       7.691  -1.890   5.868  1.00  0.00           C  
ATOM    645  CG  LEU A  45       8.683  -0.712   5.937  1.00  0.00           C  
ATOM    646  CD1 LEU A  45      10.078  -1.188   5.543  1.00  0.00           C  
ATOM    647  CD2 LEU A  45       8.215   0.436   5.058  1.00  0.00           C  
ATOM    648  H   LEU A  45       9.111  -4.064   7.036  1.00  0.00           H  
ATOM    649  HA  LEU A  45       7.288  -1.882   7.952  1.00  0.00           H  
ATOM    650 1HB  LEU A  45       8.039  -2.593   5.116  1.00  0.00           H  
ATOM    651 2HB  LEU A  45       6.722  -1.496   5.558  1.00  0.00           H  
ATOM    652  HG  LEU A  45       8.732  -0.376   6.946  1.00  0.00           H  
ATOM    653 1HD1 LEU A  45      10.776  -0.359   5.624  1.00  0.00           H  
ATOM    654 2HD1 LEU A  45      10.403  -1.990   6.191  1.00  0.00           H  
ATOM    655 3HD1 LEU A  45      10.059  -1.546   4.515  1.00  0.00           H  
ATOM    656 1HD2 LEU A  45       8.920   1.267   5.141  1.00  0.00           H  
ATOM    657 2HD2 LEU A  45       8.159   0.108   4.021  1.00  0.00           H  
ATOM    658 3HD2 LEU A  45       7.237   0.764   5.390  1.00  0.00           H  
ATOM    659  N   GLU A  46       5.153  -2.980   7.502  1.00  0.00           N  
ATOM    660  CA  GLU A  46       3.872  -3.670   7.474  1.00  0.00           C  
ATOM    661  C   GLU A  46       2.739  -2.747   7.052  1.00  0.00           C  
ATOM    662  O   GLU A  46       2.841  -1.530   7.142  1.00  0.00           O  
ATOM    663  CB  GLU A  46       3.550  -4.240   8.858  1.00  0.00           C  
ATOM    664  CG  GLU A  46       3.378  -3.173   9.948  1.00  0.00           C  
ATOM    665  CD  GLU A  46       3.112  -3.748  11.326  1.00  0.00           C  
ATOM    666  OE1 GLU A  46       3.112  -4.949  11.468  1.00  0.00           O  
ATOM    667  OE2 GLU A  46       2.913  -2.974  12.245  1.00  0.00           O  
ATOM    668  H   GLU A  46       5.197  -2.032   7.876  1.00  0.00           H  
ATOM    669  HA  GLU A  46       3.934  -4.487   6.756  1.00  0.00           H  
ATOM    670 1HB  GLU A  46       2.628  -4.819   8.808  1.00  0.00           H  
ATOM    671 2HB  GLU A  46       4.348  -4.915   9.168  1.00  0.00           H  
ATOM    672 1HG  GLU A  46       4.283  -2.562   9.988  1.00  0.00           H  
ATOM    673 2HG  GLU A  46       2.549  -2.521   9.666  1.00  0.00           H  
ATOM    674  N   TRP A  47       1.633  -3.317   6.610  1.00  0.00           N  
ATOM    675  CA  TRP A  47       0.488  -2.487   6.253  1.00  0.00           C  
ATOM    676  C   TRP A  47      -0.461  -2.317   7.417  1.00  0.00           C  
ATOM    677  O   TRP A  47      -0.646  -3.225   8.229  1.00  0.00           O  
ATOM    678  CB  TRP A  47      -0.206  -3.048   5.012  1.00  0.00           C  
ATOM    679  CG  TRP A  47       0.524  -2.708   3.726  1.00  0.00           C  
ATOM    680  CD1 TRP A  47       0.135  -1.773   2.798  1.00  0.00           C  
ATOM    681  CD2 TRP A  47       1.808  -3.194   3.277  1.00  0.00           C  
ATOM    682  NE1 TRP A  47       1.065  -1.696   1.786  1.00  0.00           N  
ATOM    683  CE2 TRP A  47       2.097  -2.539   2.069  1.00  0.00           C  
ATOM    684  CE3 TRP A  47       2.730  -4.107   3.796  1.00  0.00           C  
ATOM    685  CZ2 TRP A  47       3.267  -2.771   1.375  1.00  0.00           C  
ATOM    686  CZ3 TRP A  47       3.908  -4.332   3.102  1.00  0.00           C  
ATOM    687  CH2 TRP A  47       4.167  -3.682   1.921  1.00  0.00           C  
ATOM    688  H   TRP A  47       1.577  -4.324   6.534  1.00  0.00           H  
ATOM    689  HA  TRP A  47       0.850  -1.500   5.981  1.00  0.00           H  
ATOM    690 1HB  TRP A  47      -0.291  -4.131   5.090  1.00  0.00           H  
ATOM    691 2HB  TRP A  47      -1.219  -2.643   4.949  1.00  0.00           H  
ATOM    692  HD1 TRP A  47      -0.782  -1.186   2.851  1.00  0.00           H  
ATOM    693  HE1 TRP A  47       1.021  -1.095   0.974  1.00  0.00           H  
ATOM    694  HE3 TRP A  47       2.530  -4.626   4.728  1.00  0.00           H  
ATOM    695  HZ2 TRP A  47       3.495  -2.263   0.438  1.00  0.00           H  
ATOM    696  HZ3 TRP A  47       4.625  -5.044   3.518  1.00  0.00           H  
ATOM    697  HH2 TRP A  47       5.104  -3.884   1.400  1.00  0.00           H  
ATOM    698  N   VAL A  48      -1.044  -1.128   7.480  1.00  0.00           N  
ATOM    699  CA  VAL A  48      -1.978  -0.708   8.510  1.00  0.00           C  
ATOM    700  C   VAL A  48      -3.421  -0.673   8.028  1.00  0.00           C  
ATOM    701  O   VAL A  48      -4.318  -1.221   8.680  1.00  0.00           O  
ATOM    702  CB  VAL A  48      -1.583   0.713   8.971  1.00  0.00           C  
ATOM    703  CG1 VAL A  48      -2.554   1.251   9.956  1.00  0.00           C  
ATOM    704  CG2 VAL A  48      -0.203   0.684   9.574  1.00  0.00           C  
ATOM    705  H   VAL A  48      -0.811  -0.446   6.763  1.00  0.00           H  
ATOM    706  HA  VAL A  48      -1.901  -1.400   9.348  1.00  0.00           H  
ATOM    707  HB  VAL A  48      -1.590   1.371   8.116  1.00  0.00           H  
ATOM    708 1HG1 VAL A  48      -2.243   2.257  10.236  1.00  0.00           H  
ATOM    709 2HG1 VAL A  48      -3.546   1.288   9.519  1.00  0.00           H  
ATOM    710 3HG1 VAL A  48      -2.563   0.614  10.826  1.00  0.00           H  
ATOM    711 1HG2 VAL A  48       0.068   1.694   9.875  1.00  0.00           H  
ATOM    712 2HG2 VAL A  48      -0.192   0.025  10.444  1.00  0.00           H  
ATOM    713 3HG2 VAL A  48       0.511   0.318   8.831  1.00  0.00           H  
ATOM    714  N   SER A  49      -3.652   0.019   6.909  1.00  0.00           N  
ATOM    715  CA  SER A  49      -5.028   0.188   6.431  1.00  0.00           C  
ATOM    716  C   SER A  49      -5.143   0.560   4.955  1.00  0.00           C  
ATOM    717  O   SER A  49      -4.283   1.253   4.413  1.00  0.00           O  
ATOM    718  CB  SER A  49      -5.730   1.224   7.277  1.00  0.00           C  
ATOM    719  OG  SER A  49      -7.037   1.417   6.849  1.00  0.00           O  
ATOM    720  H   SER A  49      -2.859   0.423   6.412  1.00  0.00           H  
ATOM    721  HA  SER A  49      -5.533  -0.765   6.567  1.00  0.00           H  
ATOM    722 1HB  SER A  49      -5.742   0.899   8.314  1.00  0.00           H  
ATOM    723 2HB  SER A  49      -5.182   2.159   7.231  1.00  0.00           H  
ATOM    724  HG  SER A  49      -7.370   0.531   6.594  1.00  0.00           H  
ATOM    725  N   TYR A  50      -6.230   0.114   4.308  1.00  0.00           N  
ATOM    726  CA  TYR A  50      -6.477   0.434   2.893  1.00  0.00           C  
ATOM    727  C   TYR A  50      -7.825   1.129   2.713  1.00  0.00           C  
ATOM    728  O   TYR A  50      -8.847   0.677   3.226  1.00  0.00           O  
ATOM    729  CB  TYR A  50      -6.490  -0.838   2.053  1.00  0.00           C  
ATOM    730  CG  TYR A  50      -5.235  -1.672   2.094  1.00  0.00           C  
ATOM    731  CD1 TYR A  50      -5.055  -2.575   3.133  1.00  0.00           C  
ATOM    732  CD2 TYR A  50      -4.292  -1.579   1.087  1.00  0.00           C  
ATOM    733  CE1 TYR A  50      -3.937  -3.378   3.160  1.00  0.00           C  
ATOM    734  CE2 TYR A  50      -3.171  -2.384   1.112  1.00  0.00           C  
ATOM    735  CZ  TYR A  50      -2.998  -3.286   2.143  1.00  0.00           C  
ATOM    736  OH  TYR A  50      -1.901  -4.109   2.163  1.00  0.00           O  
ATOM    737  H   TYR A  50      -6.900  -0.440   4.836  1.00  0.00           H  
ATOM    738  HA  TYR A  50      -5.703   1.103   2.534  1.00  0.00           H  
ATOM    739 1HB  TYR A  50      -7.323  -1.454   2.334  1.00  0.00           H  
ATOM    740 2HB  TYR A  50      -6.657  -0.554   1.013  1.00  0.00           H  
ATOM    741  HD1 TYR A  50      -5.801  -2.653   3.925  1.00  0.00           H  
ATOM    742  HD2 TYR A  50      -4.443  -0.876   0.267  1.00  0.00           H  
ATOM    743  HE1 TYR A  50      -3.797  -4.092   3.972  1.00  0.00           H  
ATOM    744  HE2 TYR A  50      -2.430  -2.317   0.314  1.00  0.00           H  
ATOM    745  HH  TYR A  50      -1.371  -3.958   1.374  1.00  0.00           H  
ATOM    746  N   ILE A  51      -7.832   2.212   1.939  1.00  0.00           N  
ATOM    747  CA  ILE A  51      -9.016   3.042   1.764  1.00  0.00           C  
ATOM    748  C   ILE A  51      -9.500   3.072   0.337  1.00  0.00           C  
ATOM    749  O   ILE A  51      -8.820   3.579  -0.565  1.00  0.00           O  
ATOM    750  CB  ILE A  51      -8.660   4.478   2.147  1.00  0.00           C  
ATOM    751  CG1 ILE A  51      -8.134   4.457   3.496  1.00  0.00           C  
ATOM    752  CG2 ILE A  51      -9.877   5.416   2.046  1.00  0.00           C  
ATOM    753  CD1 ILE A  51      -6.598   4.275   3.521  1.00  0.00           C  
ATOM    754  H   ILE A  51      -6.970   2.496   1.497  1.00  0.00           H  
ATOM    755  HA  ILE A  51      -9.815   2.661   2.393  1.00  0.00           H  
ATOM    756  HB  ILE A  51      -7.870   4.839   1.490  1.00  0.00           H  
ATOM    757 1HG1 ILE A  51      -8.428   5.365   3.969  1.00  0.00           H  
ATOM    758 2HG1 ILE A  51      -8.579   3.646   4.035  1.00  0.00           H  
ATOM    759 1HG2 ILE A  51      -9.584   6.426   2.330  1.00  0.00           H  
ATOM    760 2HG2 ILE A  51     -10.245   5.421   1.023  1.00  0.00           H  
ATOM    761 3HG2 ILE A  51     -10.666   5.072   2.708  1.00  0.00           H  
ATOM    762 1HD1 ILE A  51      -6.230   4.243   4.525  1.00  0.00           H  
ATOM    763 2HD1 ILE A  51      -6.336   3.367   3.050  1.00  0.00           H  
ATOM    764 3HD1 ILE A  51      -6.123   5.088   2.990  1.00  0.00           H  
ATOM    765  N   HIS A  52     -10.707   2.574   0.139  1.00  0.00           N  
ATOM    766  CA  HIS A  52     -11.293   2.500  -1.181  1.00  0.00           C  
ATOM    767  C   HIS A  52     -11.398   3.895  -1.758  1.00  0.00           C  
ATOM    768  O   HIS A  52     -11.667   4.858  -1.038  1.00  0.00           O  
ATOM    769  CB  HIS A  52     -12.647   1.822  -1.083  1.00  0.00           C  
ATOM    770  CG  HIS A  52     -13.294   1.432  -2.374  1.00  0.00           C  
ATOM    771  ND1 HIS A  52     -13.954   2.323  -3.183  1.00  0.00           N  
ATOM    772  CD2 HIS A  52     -13.396   0.221  -2.978  1.00  0.00           C  
ATOM    773  CE1 HIS A  52     -14.433   1.677  -4.243  1.00  0.00           C  
ATOM    774  NE2 HIS A  52     -14.107   0.400  -4.136  1.00  0.00           N  
ATOM    775  H   HIS A  52     -11.245   2.187   0.921  1.00  0.00           H  
ATOM    776  HA  HIS A  52     -10.659   1.905  -1.840  1.00  0.00           H  
ATOM    777 1HB  HIS A  52     -12.520   0.914  -0.492  1.00  0.00           H  
ATOM    778 2HB  HIS A  52     -13.324   2.469  -0.534  1.00  0.00           H  
ATOM    779  HD2 HIS A  52     -12.989  -0.722  -2.607  1.00  0.00           H  
ATOM    780  HE1 HIS A  52     -14.999   2.124  -5.060  1.00  0.00           H  
ATOM    781  HE2 HIS A  52     -14.339  -0.335  -4.797  1.00  0.00           H  
ATOM    782  N   SER A  53     -11.204   4.015  -3.058  1.00  0.00           N  
ATOM    783  CA  SER A  53     -11.234   5.310  -3.715  1.00  0.00           C  
ATOM    784  C   SER A  53     -12.618   5.975  -3.680  1.00  0.00           C  
ATOM    785  O   SER A  53     -12.750   7.174  -3.922  1.00  0.00           O  
ATOM    786  CB  SER A  53     -10.750   5.180  -5.125  1.00  0.00           C  
ATOM    787  OG  SER A  53     -11.662   4.519  -5.948  1.00  0.00           O  
ATOM    788  H   SER A  53     -11.033   3.191  -3.613  1.00  0.00           H  
ATOM    789  HA  SER A  53     -10.525   5.950  -3.205  1.00  0.00           H  
ATOM    790 1HB  SER A  53     -10.532   6.140  -5.484  1.00  0.00           H  
ATOM    791 2HB  SER A  53      -9.835   4.635  -5.126  1.00  0.00           H  
ATOM    792  HG  SER A  53     -11.673   5.061  -6.784  1.00  0.00           H  
ATOM    793  N   GLY A  54     -13.668   5.198  -3.380  1.00  0.00           N  
ATOM    794  CA  GLY A  54     -15.011   5.742  -3.254  1.00  0.00           C  
ATOM    795  C   GLY A  54     -15.201   6.411  -1.886  1.00  0.00           C  
ATOM    796  O   GLY A  54     -16.231   7.031  -1.625  1.00  0.00           O  
ATOM    797  H   GLY A  54     -13.546   4.201  -3.234  1.00  0.00           H  
ATOM    798 1HA  GLY A  54     -15.187   6.465  -4.050  1.00  0.00           H  
ATOM    799 2HA  GLY A  54     -15.736   4.939  -3.378  1.00  0.00           H  
ATOM    800  N   GLY A  55     -14.209   6.258  -1.002  1.00  0.00           N  
ATOM    801  CA  GLY A  55     -14.190   6.869   0.318  1.00  0.00           C  
ATOM    802  C   GLY A  55     -14.946   6.187   1.450  1.00  0.00           C  
ATOM    803  O   GLY A  55     -14.943   6.714   2.564  1.00  0.00           O  
ATOM    804  H   GLY A  55     -13.384   5.723  -1.262  1.00  0.00           H  
ATOM    805 1HA  GLY A  55     -13.145   6.965   0.617  1.00  0.00           H  
ATOM    806 2HA  GLY A  55     -14.558   7.890   0.224  1.00  0.00           H  
ATOM    807  N   SER A  56     -15.588   5.044   1.204  1.00  0.00           N  
ATOM    808  CA  SER A  56     -16.343   4.436   2.293  1.00  0.00           C  
ATOM    809  C   SER A  56     -15.807   3.096   2.853  1.00  0.00           C  
ATOM    810  O   SER A  56     -15.530   3.047   4.049  1.00  0.00           O  
ATOM    811  CB  SER A  56     -17.818   4.366   1.910  1.00  0.00           C  
ATOM    812  OG  SER A  56     -18.584   3.757   2.916  1.00  0.00           O  
ATOM    813  H   SER A  56     -15.567   4.644   0.280  1.00  0.00           H  
ATOM    814  HA  SER A  56     -16.312   5.131   3.131  1.00  0.00           H  
ATOM    815 1HB  SER A  56     -18.177   5.386   1.770  1.00  0.00           H  
ATOM    816 2HB  SER A  56     -17.965   3.872   0.970  1.00  0.00           H  
ATOM    817  HG  SER A  56     -18.156   2.920   3.116  1.00  0.00           H  
ATOM    818  N   PRO A  57     -15.656   1.983   2.099  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -15.104   0.768   2.668  1.00  0.00           C  
ATOM    820  C   PRO A  57     -13.604   0.901   2.914  1.00  0.00           C  
ATOM    821  O   PRO A  57     -12.846   1.337   2.035  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -15.483  -0.298   1.631  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -15.650   0.440   0.330  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -16.113   1.858   0.701  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -15.619   0.563   3.618  1.00  0.00           H  
ATOM    826 1HB  PRO A  57     -14.692  -1.064   1.584  1.00  0.00           H  
ATOM    827 2HB  PRO A  57     -16.402  -0.813   1.946  1.00  0.00           H  
ATOM    828 1HG  PRO A  57     -14.741   0.395  -0.211  1.00  0.00           H  
ATOM    829 2HG  PRO A  57     -16.393  -0.082  -0.293  1.00  0.00           H  
ATOM    830 1HD  PRO A  57     -15.645   2.596   0.046  1.00  0.00           H  
ATOM    831 2HD  PRO A  57     -17.202   1.866   0.641  1.00  0.00           H  
ATOM    832  N   ILE A  58     -13.203   0.540   4.130  1.00  0.00           N  
ATOM    833  CA  ILE A  58     -11.816   0.617   4.569  1.00  0.00           C  
ATOM    834  C   ILE A  58     -11.367  -0.691   5.213  1.00  0.00           C  
ATOM    835  O   ILE A  58     -12.070  -1.236   6.068  1.00  0.00           O  
ATOM    836  CB  ILE A  58     -11.615   1.781   5.551  1.00  0.00           C  
ATOM    837  CG1 ILE A  58     -12.005   3.092   4.888  1.00  0.00           C  
ATOM    838  CG2 ILE A  58     -10.142   1.850   5.984  1.00  0.00           C  
ATOM    839  CD1 ILE A  58     -12.061   4.207   5.820  1.00  0.00           C  
ATOM    840  H   ILE A  58     -13.893   0.201   4.784  1.00  0.00           H  
ATOM    841  HA  ILE A  58     -11.194   0.796   3.698  1.00  0.00           H  
ATOM    842  HB  ILE A  58     -12.249   1.642   6.418  1.00  0.00           H  
ATOM    843 1HG1 ILE A  58     -11.281   3.316   4.123  1.00  0.00           H  
ATOM    844 2HG1 ILE A  58     -12.977   3.015   4.436  1.00  0.00           H  
ATOM    845 1HG2 ILE A  58     -10.000   2.675   6.668  1.00  0.00           H  
ATOM    846 2HG2 ILE A  58      -9.848   0.928   6.469  1.00  0.00           H  
ATOM    847 3HG2 ILE A  58      -9.524   1.997   5.131  1.00  0.00           H  
ATOM    848 1HD1 ILE A  58     -12.327   5.122   5.289  1.00  0.00           H  
ATOM    849 2HD1 ILE A  58     -12.805   4.009   6.590  1.00  0.00           H  
ATOM    850 3HD1 ILE A  58     -11.110   4.322   6.277  1.00  0.00           H  
ATOM    851  N   HIS A  59     -10.218  -1.201   4.800  1.00  0.00           N  
ATOM    852  CA  HIS A  59      -9.696  -2.425   5.383  1.00  0.00           C  
ATOM    853  C   HIS A  59      -8.673  -2.083   6.450  1.00  0.00           C  
ATOM    854  O   HIS A  59      -7.875  -1.160   6.274  1.00  0.00           O  
ATOM    855  CB  HIS A  59      -9.055  -3.290   4.306  1.00  0.00           C  
ATOM    856  CG  HIS A  59     -10.024  -3.722   3.263  1.00  0.00           C  
ATOM    857  ND1 HIS A  59     -10.891  -4.780   3.443  1.00  0.00           N  
ATOM    858  CD2 HIS A  59     -10.283  -3.224   2.030  1.00  0.00           C  
ATOM    859  CE1 HIS A  59     -11.638  -4.920   2.362  1.00  0.00           C  
ATOM    860  NE2 HIS A  59     -11.291  -3.989   1.492  1.00  0.00           N  
ATOM    861  H   HIS A  59      -9.689  -0.694   4.096  1.00  0.00           H  
ATOM    862  HA  HIS A  59     -10.500  -2.992   5.853  1.00  0.00           H  
ATOM    863 1HB  HIS A  59      -8.258  -2.750   3.838  1.00  0.00           H  
ATOM    864 2HB  HIS A  59      -8.622  -4.178   4.764  1.00  0.00           H  
ATOM    865  HD1 HIS A  59     -11.049  -5.271   4.300  1.00  0.00           H  
ATOM    866  HD2 HIS A  59      -9.857  -2.389   1.460  1.00  0.00           H  
ATOM    867  HE1 HIS A  59     -12.390  -5.707   2.305  1.00  0.00           H  
ATOM    868  N   TYR A  60      -8.655  -2.853   7.532  1.00  0.00           N  
ATOM    869  CA  TYR A  60      -7.687  -2.627   8.603  1.00  0.00           C  
ATOM    870  C   TYR A  60      -6.995  -3.920   9.030  1.00  0.00           C  
ATOM    871  O   TYR A  60      -7.613  -4.985   9.032  1.00  0.00           O  
ATOM    872  CB  TYR A  60      -8.393  -2.038   9.827  1.00  0.00           C  
ATOM    873  CG  TYR A  60      -9.085  -0.698   9.641  1.00  0.00           C  
ATOM    874  CD1 TYR A  60     -10.395  -0.662   9.177  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -8.432   0.485   9.960  1.00  0.00           C  
ATOM    876  CE1 TYR A  60     -11.050   0.543   9.033  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -9.086   1.695   9.811  1.00  0.00           C  
ATOM    878  CZ  TYR A  60     -10.395   1.731   9.352  1.00  0.00           C  
ATOM    879  OH  TYR A  60     -11.071   2.940   9.206  1.00  0.00           O  
ATOM    880  H   TYR A  60      -9.333  -3.598   7.623  1.00  0.00           H  
ATOM    881  HA  TYR A  60      -6.918  -1.938   8.256  1.00  0.00           H  
ATOM    882 1HB  TYR A  60      -9.148  -2.736  10.134  1.00  0.00           H  
ATOM    883 2HB  TYR A  60      -7.688  -1.951  10.645  1.00  0.00           H  
ATOM    884  HD1 TYR A  60     -10.913  -1.590   8.928  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -7.405   0.462  10.331  1.00  0.00           H  
ATOM    886  HE1 TYR A  60     -12.077   0.559   8.670  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -8.566   2.613  10.066  1.00  0.00           H  
ATOM    888  HH  TYR A  60     -11.918   2.776   8.773  1.00  0.00           H  
ATOM    889  N   THR A  61      -5.733  -3.797   9.424  1.00  0.00           N  
ATOM    890  CA  THR A  61      -4.933  -4.869  10.024  1.00  0.00           C  
ATOM    891  C   THR A  61      -5.447  -5.240  11.426  1.00  0.00           C  
ATOM    892  O   THR A  61      -5.816  -4.364  12.210  1.00  0.00           O  
ATOM    893  CB  THR A  61      -3.440  -4.475  10.014  1.00  0.00           C  
ATOM    894  OG1 THR A  61      -3.021  -4.347   8.658  1.00  0.00           O  
ATOM    895  CG2 THR A  61      -2.569  -5.482  10.722  1.00  0.00           C  
ATOM    896  H   THR A  61      -5.286  -2.883   9.309  1.00  0.00           H  
ATOM    897  HA  THR A  61      -5.032  -5.754   9.396  1.00  0.00           H  
ATOM    898  HB  THR A  61      -3.320  -3.513  10.492  1.00  0.00           H  
ATOM    899  HG1 THR A  61      -2.122  -3.961   8.629  1.00  0.00           H  
ATOM    900 1HG2 THR A  61      -1.530  -5.147  10.670  1.00  0.00           H  
ATOM    901 2HG2 THR A  61      -2.862  -5.559  11.747  1.00  0.00           H  
ATOM    902 3HG2 THR A  61      -2.663  -6.452  10.238  1.00  0.00           H  
ATOM    903  N   ASP A  62      -5.462  -6.533  11.761  1.00  0.00           N  
ATOM    904  CA  ASP A  62      -5.982  -6.985  13.064  1.00  0.00           C  
ATOM    905  C   ASP A  62      -5.400  -6.265  14.289  1.00  0.00           C  
ATOM    906  O   ASP A  62      -6.091  -6.110  15.294  1.00  0.00           O  
ATOM    907  CB  ASP A  62      -5.750  -8.492  13.237  1.00  0.00           C  
ATOM    908  CG  ASP A  62      -6.693  -9.406  12.393  1.00  0.00           C  
ATOM    909  OD1 ASP A  62      -7.706  -8.934  11.883  1.00  0.00           O  
ATOM    910  OD2 ASP A  62      -6.385 -10.562  12.268  1.00  0.00           O  
ATOM    911  H   ASP A  62      -5.133  -7.216  11.092  1.00  0.00           H  
ATOM    912  HA  ASP A  62      -7.051  -6.813  13.069  1.00  0.00           H  
ATOM    913 1HB  ASP A  62      -4.718  -8.728  12.977  1.00  0.00           H  
ATOM    914 2HB  ASP A  62      -5.879  -8.751  14.290  1.00  0.00           H  
ATOM    915  N   SER A  63      -4.148  -5.823  14.220  1.00  0.00           N  
ATOM    916  CA  SER A  63      -3.506  -5.146  15.347  1.00  0.00           C  
ATOM    917  C   SER A  63      -3.958  -3.679  15.522  1.00  0.00           C  
ATOM    918  O   SER A  63      -3.615  -3.036  16.526  1.00  0.00           O  
ATOM    919  CB  SER A  63      -1.995  -5.219  15.201  1.00  0.00           C  
ATOM    920  OG  SER A  63      -1.539  -4.468  14.109  1.00  0.00           O  
ATOM    921  H   SER A  63      -3.628  -5.963  13.370  1.00  0.00           H  
ATOM    922  HA  SER A  63      -3.779  -5.685  16.256  1.00  0.00           H  
ATOM    923 1HB  SER A  63      -1.524  -4.857  16.114  1.00  0.00           H  
ATOM    924 2HB  SER A  63      -1.700  -6.259  15.073  1.00  0.00           H  
ATOM    925  HG  SER A  63      -0.613  -4.709  13.990  1.00  0.00           H  
ATOM    926  N   VAL A  64      -4.686  -3.143  14.535  1.00  0.00           N  
ATOM    927  CA  VAL A  64      -5.169  -1.771  14.591  1.00  0.00           C  
ATOM    928  C   VAL A  64      -6.707  -1.705  14.485  1.00  0.00           C  
ATOM    929  O   VAL A  64      -7.315  -0.640  14.663  1.00  0.00           O  
ATOM    930  CB  VAL A  64      -4.509  -0.914  13.498  1.00  0.00           C  
ATOM    931  CG1 VAL A  64      -2.992  -0.902  13.707  1.00  0.00           C  
ATOM    932  CG2 VAL A  64      -4.853  -1.419  12.139  1.00  0.00           C  
ATOM    933  H   VAL A  64      -4.937  -3.709  13.732  1.00  0.00           H  
ATOM    934  HA  VAL A  64      -4.880  -1.348  15.551  1.00  0.00           H  
ATOM    935  HB  VAL A  64      -4.863   0.073  13.596  1.00  0.00           H  
ATOM    936 1HG1 VAL A  64      -2.522  -0.282  12.963  1.00  0.00           H  
ATOM    937 2HG1 VAL A  64      -2.768  -0.510  14.700  1.00  0.00           H  
ATOM    938 3HG1 VAL A  64      -2.602  -1.913  13.620  1.00  0.00           H  
ATOM    939 1HG2 VAL A  64      -4.395  -0.794  11.379  1.00  0.00           H  
ATOM    940 2HG2 VAL A  64      -4.484  -2.412  12.053  1.00  0.00           H  
ATOM    941 3HG2 VAL A  64      -5.927  -1.412  12.011  1.00  0.00           H  
ATOM    942  N   LYS A  65      -7.364  -2.835  14.201  1.00  0.00           N  
ATOM    943  CA  LYS A  65      -8.826  -2.801  14.129  1.00  0.00           C  
ATOM    944  C   LYS A  65      -9.397  -2.307  15.446  1.00  0.00           C  
ATOM    945  O   LYS A  65      -9.001  -2.755  16.520  1.00  0.00           O  
ATOM    946  CB  LYS A  65      -9.423  -4.186  13.839  1.00  0.00           C  
ATOM    947  CG  LYS A  65      -9.206  -4.718  12.450  1.00  0.00           C  
ATOM    948  CD  LYS A  65      -9.772  -6.121  12.281  1.00  0.00           C  
ATOM    949  CE  LYS A  65      -9.427  -6.673  10.910  1.00  0.00           C  
ATOM    950  NZ  LYS A  65      -9.822  -8.088  10.756  1.00  0.00           N  
ATOM    951  H   LYS A  65      -6.852  -3.692  13.999  1.00  0.00           H  
ATOM    952  HA  LYS A  65      -9.123  -2.108  13.340  1.00  0.00           H  
ATOM    953 1HB  LYS A  65      -8.981  -4.913  14.526  1.00  0.00           H  
ATOM    954 2HB  LYS A  65     -10.494  -4.166  14.029  1.00  0.00           H  
ATOM    955 1HG  LYS A  65      -9.731  -4.081  11.762  1.00  0.00           H  
ATOM    956 2HG  LYS A  65      -8.172  -4.711  12.196  1.00  0.00           H  
ATOM    957 1HD  LYS A  65      -9.369  -6.788  13.043  1.00  0.00           H  
ATOM    958 2HD  LYS A  65     -10.853  -6.092  12.384  1.00  0.00           H  
ATOM    959 1HE  LYS A  65      -9.924  -6.075  10.150  1.00  0.00           H  
ATOM    960 2HE  LYS A  65      -8.352  -6.603  10.769  1.00  0.00           H  
ATOM    961 1HZ  LYS A  65      -9.553  -8.409   9.846  1.00  0.00           H  
ATOM    962 2HZ  LYS A  65      -9.317  -8.645  11.467  1.00  0.00           H  
ATOM    963 3HZ  LYS A  65     -10.808  -8.192  10.877  1.00  0.00           H  
ATOM    964  N   GLY A  66     -10.315  -1.350  15.361  1.00  0.00           N  
ATOM    965  CA  GLY A  66     -10.972  -0.781  16.534  1.00  0.00           C  
ATOM    966  C   GLY A  66     -10.129   0.292  17.231  1.00  0.00           C  
ATOM    967  O   GLY A  66     -10.572   0.896  18.210  1.00  0.00           O  
ATOM    968  H   GLY A  66     -10.578  -1.012  14.446  1.00  0.00           H  
ATOM    969 1HA  GLY A  66     -11.928  -0.351  16.234  1.00  0.00           H  
ATOM    970 2HA  GLY A  66     -11.194  -1.580  17.241  1.00  0.00           H  
ATOM    971  N   ARG A  67      -8.921   0.531  16.725  1.00  0.00           N  
ATOM    972  CA  ARG A  67      -8.006   1.492  17.313  1.00  0.00           C  
ATOM    973  C   ARG A  67      -7.704   2.604  16.325  1.00  0.00           C  
ATOM    974  O   ARG A  67      -7.682   3.782  16.689  1.00  0.00           O  
ATOM    975  CB  ARG A  67      -6.711   0.786  17.688  1.00  0.00           C  
ATOM    976  CG  ARG A  67      -6.879  -0.291  18.743  1.00  0.00           C  
ATOM    977  CD  ARG A  67      -5.600  -0.985  19.101  1.00  0.00           C  
ATOM    978  NE  ARG A  67      -4.640  -0.059  19.631  1.00  0.00           N  
ATOM    979  CZ  ARG A  67      -3.443   0.257  19.086  1.00  0.00           C  
ATOM    980  NH1 ARG A  67      -2.946  -0.337  17.991  1.00  0.00           N  
ATOM    981  NH2 ARG A  67      -2.748   1.178  19.683  1.00  0.00           N  
ATOM    982  H   ARG A  67      -8.602   0.004  15.917  1.00  0.00           H  
ATOM    983  HA  ARG A  67      -8.458   1.922  18.207  1.00  0.00           H  
ATOM    984 1HB  ARG A  67      -6.266   0.336  16.808  1.00  0.00           H  
ATOM    985 2HB  ARG A  67      -6.000   1.521  18.075  1.00  0.00           H  
ATOM    986 1HG  ARG A  67      -7.293   0.158  19.647  1.00  0.00           H  
ATOM    987 2HG  ARG A  67      -7.571  -1.049  18.364  1.00  0.00           H  
ATOM    988 1HD  ARG A  67      -5.793  -1.748  19.853  1.00  0.00           H  
ATOM    989 2HD  ARG A  67      -5.173  -1.451  18.209  1.00  0.00           H  
ATOM    990  HE  ARG A  67      -4.908   0.464  20.461  1.00  0.00           H  
ATOM    991 1HH1 ARG A  67      -3.445  -1.103  17.503  1.00  0.00           H  
ATOM    992 2HH1 ARG A  67      -2.005  -0.045  17.646  1.00  0.00           H  
ATOM    993 1HH2 ARG A  67      -3.120   1.641  20.521  1.00  0.00           H  
ATOM    994 2HH2 ARG A  67      -1.839   1.446  19.322  1.00  0.00           H  
ATOM    995  N   PHE A  68      -7.455   2.220  15.070  1.00  0.00           N  
ATOM    996  CA  PHE A  68      -7.162   3.204  14.037  1.00  0.00           C  
ATOM    997  C   PHE A  68      -8.375   3.392  13.121  1.00  0.00           C  
ATOM    998  O   PHE A  68      -9.065   2.425  12.794  1.00  0.00           O  
ATOM    999  CB  PHE A  68      -5.959   2.789  13.183  1.00  0.00           C  
ATOM   1000  CG  PHE A  68      -4.572   2.727  13.888  1.00  0.00           C  
ATOM   1001  CD1 PHE A  68      -4.384   2.850  15.266  1.00  0.00           C  
ATOM   1002  CD2 PHE A  68      -3.453   2.544  13.118  1.00  0.00           C  
ATOM   1003  CE1 PHE A  68      -3.119   2.776  15.823  1.00  0.00           C  
ATOM   1004  CE2 PHE A  68      -2.187   2.476  13.662  1.00  0.00           C  
ATOM   1005  CZ  PHE A  68      -2.021   2.590  15.018  1.00  0.00           C  
ATOM   1006  H   PHE A  68      -7.454   1.230  14.841  1.00  0.00           H  
ATOM   1007  HA  PHE A  68      -6.941   4.151  14.514  1.00  0.00           H  
ATOM   1008 1HB  PHE A  68      -6.163   1.814  12.747  1.00  0.00           H  
ATOM   1009 2HB  PHE A  68      -5.876   3.489  12.355  1.00  0.00           H  
ATOM   1010  HD1 PHE A  68      -5.214   3.007  15.910  1.00  0.00           H  
ATOM   1011  HD2 PHE A  68      -3.593   2.456  12.061  1.00  0.00           H  
ATOM   1012  HE1 PHE A  68      -2.987   2.871  16.905  1.00  0.00           H  
ATOM   1013  HE2 PHE A  68      -1.325   2.329  13.019  1.00  0.00           H  
ATOM   1014  HZ  PHE A  68      -1.022   2.535  15.457  1.00  0.00           H  
ATOM   1015  N   THR A  69      -8.600   4.632  12.684  1.00  0.00           N  
ATOM   1016  CA  THR A  69      -9.650   4.963  11.712  1.00  0.00           C  
ATOM   1017  C   THR A  69      -9.086   5.777  10.552  1.00  0.00           C  
ATOM   1018  O   THR A  69      -8.313   6.714  10.776  1.00  0.00           O  
ATOM   1019  CB  THR A  69     -10.816   5.733  12.369  1.00  0.00           C  
ATOM   1020  OG1 THR A  69     -11.407   4.926  13.398  1.00  0.00           O  
ATOM   1021  CG2 THR A  69     -11.884   6.086  11.330  1.00  0.00           C  
ATOM   1022  H   THR A  69      -8.003   5.375  13.047  1.00  0.00           H  
ATOM   1023  HA  THR A  69     -10.052   4.038  11.311  1.00  0.00           H  
ATOM   1024  HB  THR A  69     -10.438   6.651  12.816  1.00  0.00           H  
ATOM   1025  HG1 THR A  69     -11.586   4.044  13.048  1.00  0.00           H  
ATOM   1026 1HG2 THR A  69     -12.696   6.624  11.816  1.00  0.00           H  
ATOM   1027 2HG2 THR A  69     -11.458   6.718  10.552  1.00  0.00           H  
ATOM   1028 3HG2 THR A  69     -12.271   5.172  10.881  1.00  0.00           H  
ATOM   1029  N   ILE A  70      -9.460   5.436   9.312  1.00  0.00           N  
ATOM   1030  CA  ILE A  70      -8.963   6.245   8.198  1.00  0.00           C  
ATOM   1031  C   ILE A  70     -10.106   7.081   7.610  1.00  0.00           C  
ATOM   1032  O   ILE A  70     -11.212   6.576   7.419  1.00  0.00           O  
ATOM   1033  CB  ILE A  70      -8.357   5.453   7.037  1.00  0.00           C  
ATOM   1034  CG1 ILE A  70      -7.435   4.419   7.497  1.00  0.00           C  
ATOM   1035  CG2 ILE A  70      -7.492   6.476   6.258  1.00  0.00           C  
ATOM   1036  CD1 ILE A  70      -6.334   4.905   8.252  1.00  0.00           C  
ATOM   1037  H   ILE A  70     -10.067   4.633   9.168  1.00  0.00           H  
ATOM   1038  HA  ILE A  70      -8.203   6.915   8.572  1.00  0.00           H  
ATOM   1039  HB  ILE A  70      -9.093   5.024   6.400  1.00  0.00           H  
ATOM   1040 1HG1 ILE A  70      -7.982   3.709   8.095  1.00  0.00           H  
ATOM   1041 2HG1 ILE A  70      -7.051   3.907   6.631  1.00  0.00           H  
ATOM   1042 1HG2 ILE A  70      -6.991   6.038   5.473  1.00  0.00           H  
ATOM   1043 2HG2 ILE A  70      -8.095   7.281   5.869  1.00  0.00           H  
ATOM   1044 3HG2 ILE A  70      -6.751   6.875   6.933  1.00  0.00           H  
ATOM   1045 1HD1 ILE A  70      -5.722   4.059   8.524  1.00  0.00           H  
ATOM   1046 2HD1 ILE A  70      -5.764   5.600   7.666  1.00  0.00           H  
ATOM   1047 3HD1 ILE A  70      -6.691   5.401   9.137  1.00  0.00           H  
ATOM   1048  N   SER A  71      -9.863   8.365   7.383  1.00  0.00           N  
ATOM   1049  CA  SER A  71     -10.871   9.224   6.770  1.00  0.00           C  
ATOM   1050  C   SER A  71     -10.377   9.843   5.467  1.00  0.00           C  
ATOM   1051  O   SER A  71      -9.180  10.024   5.248  1.00  0.00           O  
ATOM   1052  CB  SER A  71     -11.291  10.328   7.723  1.00  0.00           C  
ATOM   1053  OG  SER A  71     -11.898   9.805   8.873  1.00  0.00           O  
ATOM   1054  H   SER A  71      -8.937   8.725   7.607  1.00  0.00           H  
ATOM   1055  HA  SER A  71     -11.748   8.619   6.541  1.00  0.00           H  
ATOM   1056 1HB  SER A  71     -10.424  10.919   8.003  1.00  0.00           H  
ATOM   1057 2HB  SER A  71     -11.986  10.994   7.213  1.00  0.00           H  
ATOM   1058  HG  SER A  71     -12.537   9.154   8.562  1.00  0.00           H  
ATOM   1059  N   ARG A  72     -11.305  10.201   4.595  1.00  0.00           N  
ATOM   1060  CA  ARG A  72     -10.941  10.842   3.334  1.00  0.00           C  
ATOM   1061  C   ARG A  72     -11.741  12.113   3.057  1.00  0.00           C  
ATOM   1062  O   ARG A  72     -12.968  12.113   3.183  1.00  0.00           O  
ATOM   1063  CB  ARG A  72     -11.156   9.882   2.177  1.00  0.00           C  
ATOM   1064  CG  ARG A  72     -10.911  10.511   0.865  1.00  0.00           C  
ATOM   1065  CD  ARG A  72      -9.492  10.753   0.668  1.00  0.00           C  
ATOM   1066  NE  ARG A  72      -9.240  11.595  -0.465  1.00  0.00           N  
ATOM   1067  CZ  ARG A  72      -8.015  11.922  -0.878  1.00  0.00           C  
ATOM   1068  NH1 ARG A  72      -6.977  11.434  -0.269  1.00  0.00           N  
ATOM   1069  NH2 ARG A  72      -7.840  12.708  -1.892  1.00  0.00           N  
ATOM   1070  H   ARG A  72     -12.281  10.028   4.800  1.00  0.00           H  
ATOM   1071  HA  ARG A  72      -9.885  11.115   3.371  1.00  0.00           H  
ATOM   1072 1HB  ARG A  72     -10.481   9.032   2.272  1.00  0.00           H  
ATOM   1073 2HB  ARG A  72     -12.179   9.502   2.186  1.00  0.00           H  
ATOM   1074 1HG  ARG A  72     -11.261   9.844   0.107  1.00  0.00           H  
ATOM   1075 2HG  ARG A  72     -11.448  11.445   0.766  1.00  0.00           H  
ATOM   1076 1HD  ARG A  72      -9.098  11.232   1.541  1.00  0.00           H  
ATOM   1077 2HD  ARG A  72      -8.973   9.818   0.525  1.00  0.00           H  
ATOM   1078  HE  ARG A  72     -10.053  11.959  -0.979  1.00  0.00           H  
ATOM   1079 1HH1 ARG A  72      -7.111  10.813   0.514  1.00  0.00           H  
ATOM   1080 2HH1 ARG A  72      -6.046  11.671  -0.579  1.00  0.00           H  
ATOM   1081 1HH2 ARG A  72      -8.634  13.085  -2.390  1.00  0.00           H  
ATOM   1082 2HH2 ARG A  72      -6.902  12.923  -2.202  1.00  0.00           H  
ATOM   1083  N   ASP A  73     -11.049  13.192   2.668  1.00  0.00           N  
ATOM   1084  CA  ASP A  73     -11.733  14.422   2.297  1.00  0.00           C  
ATOM   1085  C   ASP A  73     -11.351  14.836   0.872  1.00  0.00           C  
ATOM   1086  O   ASP A  73     -10.301  15.447   0.607  1.00  0.00           O  
ATOM   1087  CB  ASP A  73     -11.447  15.540   3.298  1.00  0.00           C  
ATOM   1088  CG  ASP A  73     -12.262  16.835   3.036  1.00  0.00           C  
ATOM   1089  OD1 ASP A  73     -12.763  17.035   1.935  1.00  0.00           O  
ATOM   1090  OD2 ASP A  73     -12.374  17.637   3.968  1.00  0.00           O  
ATOM   1091  H   ASP A  73     -10.030  13.154   2.612  1.00  0.00           H  
ATOM   1092  HA  ASP A  73     -12.807  14.239   2.312  1.00  0.00           H  
ATOM   1093 1HB  ASP A  73     -11.661  15.185   4.307  1.00  0.00           H  
ATOM   1094 2HB  ASP A  73     -10.380  15.785   3.261  1.00  0.00           H  
ATOM   1095  N   ASN A  74     -12.252  14.540  -0.055  1.00  0.00           N  
ATOM   1096  CA  ASN A  74     -11.999  14.756  -1.469  1.00  0.00           C  
ATOM   1097  C   ASN A  74     -12.006  16.234  -1.851  1.00  0.00           C  
ATOM   1098  O   ASN A  74     -11.606  16.584  -2.958  1.00  0.00           O  
ATOM   1099  CB  ASN A  74     -13.031  14.025  -2.293  1.00  0.00           C  
ATOM   1100  CG  ASN A  74     -12.873  12.541  -2.256  1.00  0.00           C  
ATOM   1101  OD1 ASN A  74     -11.812  11.982  -1.950  1.00  0.00           O  
ATOM   1102  ND2 ASN A  74     -13.952  11.869  -2.564  1.00  0.00           N  
ATOM   1103  H   ASN A  74     -13.118  14.103   0.232  1.00  0.00           H  
ATOM   1104  HA  ASN A  74     -11.010  14.363  -1.705  1.00  0.00           H  
ATOM   1105 1HB  ASN A  74     -14.028  14.281  -1.929  1.00  0.00           H  
ATOM   1106 2HB  ASN A  74     -12.969  14.359  -3.329  1.00  0.00           H  
ATOM   1107 1HD2 ASN A  74     -13.950  10.869  -2.556  1.00  0.00           H  
ATOM   1108 2HD2 ASN A  74     -14.792  12.360  -2.800  1.00  0.00           H  
ATOM   1109  N   ALA A  75     -12.486  17.107  -0.957  1.00  0.00           N  
ATOM   1110  CA  ALA A  75     -12.515  18.532  -1.258  1.00  0.00           C  
ATOM   1111  C   ALA A  75     -11.173  19.173  -0.928  1.00  0.00           C  
ATOM   1112  O   ALA A  75     -10.901  20.312  -1.313  1.00  0.00           O  
ATOM   1113  CB  ALA A  75     -13.622  19.216  -0.480  1.00  0.00           C  
ATOM   1114  H   ALA A  75     -12.781  16.807  -0.018  1.00  0.00           H  
ATOM   1115  HA  ALA A  75     -12.697  18.654  -2.324  1.00  0.00           H  
ATOM   1116 1HB  ALA A  75     -13.641  20.275  -0.728  1.00  0.00           H  
ATOM   1117 2HB  ALA A  75     -14.579  18.764  -0.736  1.00  0.00           H  
ATOM   1118 3HB  ALA A  75     -13.434  19.092   0.589  1.00  0.00           H  
ATOM   1119  N   LYS A  76     -10.342  18.437  -0.191  1.00  0.00           N  
ATOM   1120  CA  LYS A  76      -9.039  18.906   0.248  1.00  0.00           C  
ATOM   1121  C   LYS A  76      -7.938  18.105  -0.416  1.00  0.00           C  
ATOM   1122  O   LYS A  76      -6.764  18.474  -0.365  1.00  0.00           O  
ATOM   1123  CB  LYS A  76      -8.914  18.790   1.766  1.00  0.00           C  
ATOM   1124  CG  LYS A  76      -9.877  19.668   2.564  1.00  0.00           C  
ATOM   1125  CD  LYS A  76      -9.653  19.495   4.071  1.00  0.00           C  
ATOM   1126  CE  LYS A  76     -10.603  20.367   4.893  1.00  0.00           C  
ATOM   1127  NZ  LYS A  76     -12.014  19.893   4.784  1.00  0.00           N  
ATOM   1128  H   LYS A  76     -10.618  17.499   0.097  1.00  0.00           H  
ATOM   1129  HA  LYS A  76      -8.923  19.949  -0.042  1.00  0.00           H  
ATOM   1130 1HB  LYS A  76      -9.109  17.752   2.054  1.00  0.00           H  
ATOM   1131 2HB  LYS A  76      -7.896  19.024   2.070  1.00  0.00           H  
ATOM   1132 1HG  LYS A  76      -9.737  20.713   2.292  1.00  0.00           H  
ATOM   1133 2HG  LYS A  76     -10.906  19.383   2.329  1.00  0.00           H  
ATOM   1134 1HD  LYS A  76      -9.825  18.447   4.336  1.00  0.00           H  
ATOM   1135 2HD  LYS A  76      -8.625  19.749   4.322  1.00  0.00           H  
ATOM   1136 1HE  LYS A  76     -10.301  20.338   5.938  1.00  0.00           H  
ATOM   1137 2HE  LYS A  76     -10.548  21.394   4.536  1.00  0.00           H  
ATOM   1138 1HZ  LYS A  76     -12.625  20.467   5.327  1.00  0.00           H  
ATOM   1139 2HZ  LYS A  76     -12.312  19.901   3.822  1.00  0.00           H  
ATOM   1140 3HZ  LYS A  76     -12.087  18.917   5.110  1.00  0.00           H  
ATOM   1141  N   ASN A  77      -8.337  17.005  -1.057  1.00  0.00           N  
ATOM   1142  CA  ASN A  77      -7.414  16.056  -1.655  1.00  0.00           C  
ATOM   1143  C   ASN A  77      -6.484  15.506  -0.581  1.00  0.00           C  
ATOM   1144  O   ASN A  77      -5.263  15.434  -0.769  1.00  0.00           O  
ATOM   1145  CB  ASN A  77      -6.630  16.668  -2.811  1.00  0.00           C  
ATOM   1146  CG  ASN A  77      -7.519  17.066  -3.964  1.00  0.00           C  
ATOM   1147  OD1 ASN A  77      -8.352  16.270  -4.422  1.00  0.00           O  
ATOM   1148  ND2 ASN A  77      -7.365  18.280  -4.435  1.00  0.00           N  
ATOM   1149  H   ASN A  77      -9.322  16.771  -1.039  1.00  0.00           H  
ATOM   1150  HA  ASN A  77      -8.003  15.241  -2.053  1.00  0.00           H  
ATOM   1151 1HB  ASN A  77      -6.060  17.532  -2.487  1.00  0.00           H  
ATOM   1152 2HB  ASN A  77      -5.907  15.935  -3.174  1.00  0.00           H  
ATOM   1153 1HD2 ASN A  77      -7.934  18.597  -5.194  1.00  0.00           H  
ATOM   1154 2HD2 ASN A  77      -6.681  18.887  -4.030  1.00  0.00           H  
ATOM   1155  N   SER A  78      -7.082  15.120   0.559  1.00  0.00           N  
ATOM   1156  CA  SER A  78      -6.297  14.577   1.661  1.00  0.00           C  
ATOM   1157  C   SER A  78      -6.891  13.349   2.373  1.00  0.00           C  
ATOM   1158  O   SER A  78      -8.106  13.186   2.529  1.00  0.00           O  
ATOM   1159  CB  SER A  78      -6.094  15.683   2.673  1.00  0.00           C  
ATOM   1160  OG  SER A  78      -7.335  16.115   3.159  1.00  0.00           O  
ATOM   1161  H   SER A  78      -8.096  15.219   0.647  1.00  0.00           H  
ATOM   1162  HA  SER A  78      -5.328  14.286   1.261  1.00  0.00           H  
ATOM   1163 1HB  SER A  78      -5.486  15.306   3.499  1.00  0.00           H  
ATOM   1164 2HB  SER A  78      -5.560  16.516   2.217  1.00  0.00           H  
ATOM   1165  HG  SER A  78      -7.169  16.557   4.003  1.00  0.00           H  
ATOM   1166  N   LEU A  79      -5.975  12.489   2.821  1.00  0.00           N  
ATOM   1167  CA  LEU A  79      -6.240  11.231   3.523  1.00  0.00           C  
ATOM   1168  C   LEU A  79      -5.787  11.332   4.979  1.00  0.00           C  
ATOM   1169  O   LEU A  79      -4.695  11.836   5.250  1.00  0.00           O  
ATOM   1170  CB  LEU A  79      -5.462  10.114   2.817  1.00  0.00           C  
ATOM   1171  CG  LEU A  79      -5.615   8.717   3.314  1.00  0.00           C  
ATOM   1172  CD1 LEU A  79      -7.012   8.223   2.961  1.00  0.00           C  
ATOM   1173  CD2 LEU A  79      -4.502   7.884   2.698  1.00  0.00           C  
ATOM   1174  H   LEU A  79      -5.000  12.720   2.638  1.00  0.00           H  
ATOM   1175  HA  LEU A  79      -7.308  11.023   3.501  1.00  0.00           H  
ATOM   1176 1HB  LEU A  79      -5.763  10.095   1.786  1.00  0.00           H  
ATOM   1177 2HB  LEU A  79      -4.439  10.350   2.833  1.00  0.00           H  
ATOM   1178  HG  LEU A  79      -5.528   8.690   4.398  1.00  0.00           H  
ATOM   1179 1HD1 LEU A  79      -7.137   7.223   3.318  1.00  0.00           H  
ATOM   1180 2HD1 LEU A  79      -7.754   8.867   3.431  1.00  0.00           H  
ATOM   1181 3HD1 LEU A  79      -7.147   8.242   1.881  1.00  0.00           H  
ATOM   1182 1HD2 LEU A  79      -4.568   6.851   3.023  1.00  0.00           H  
ATOM   1183 2HD2 LEU A  79      -4.592   7.945   1.636  1.00  0.00           H  
ATOM   1184 3HD2 LEU A  79      -3.545   8.295   3.005  1.00  0.00           H  
ATOM   1185  N   TYR A  80      -6.605  10.875   5.923  1.00  0.00           N  
ATOM   1186  CA  TYR A  80      -6.193  10.991   7.314  1.00  0.00           C  
ATOM   1187  C   TYR A  80      -6.191   9.694   8.097  1.00  0.00           C  
ATOM   1188  O   TYR A  80      -7.148   8.931   8.070  1.00  0.00           O  
ATOM   1189  CB  TYR A  80      -7.138  11.936   8.037  1.00  0.00           C  
ATOM   1190  CG  TYR A  80      -7.174  13.285   7.454  1.00  0.00           C  
ATOM   1191  CD1 TYR A  80      -8.043  13.539   6.406  1.00  0.00           C  
ATOM   1192  CD2 TYR A  80      -6.349  14.271   7.939  1.00  0.00           C  
ATOM   1193  CE1 TYR A  80      -8.077  14.781   5.844  1.00  0.00           C  
ATOM   1194  CE2 TYR A  80      -6.384  15.520   7.377  1.00  0.00           C  
ATOM   1195  CZ  TYR A  80      -7.236  15.779   6.336  1.00  0.00           C  
ATOM   1196  OH  TYR A  80      -7.248  17.025   5.760  1.00  0.00           O  
ATOM   1197  H   TYR A  80      -7.503  10.473   5.682  1.00  0.00           H  
ATOM   1198  HA  TYR A  80      -5.186  11.389   7.340  1.00  0.00           H  
ATOM   1199 1HB  TYR A  80      -8.142  11.529   8.019  1.00  0.00           H  
ATOM   1200 2HB  TYR A  80      -6.831  12.016   9.076  1.00  0.00           H  
ATOM   1201  HD1 TYR A  80      -8.694  12.747   6.023  1.00  0.00           H  
ATOM   1202  HD2 TYR A  80      -5.665  14.054   8.761  1.00  0.00           H  
ATOM   1203  HE1 TYR A  80      -8.754  14.982   5.012  1.00  0.00           H  
ATOM   1204  HE2 TYR A  80      -5.728  16.306   7.751  1.00  0.00           H  
ATOM   1205  HH  TYR A  80      -6.638  17.601   6.238  1.00  0.00           H  
ATOM   1206  N   LEU A  81      -5.143   9.499   8.883  1.00  0.00           N  
ATOM   1207  CA  LEU A  81      -5.015   8.355   9.786  1.00  0.00           C  
ATOM   1208  C   LEU A  81      -5.119   8.754  11.236  1.00  0.00           C  
ATOM   1209  O   LEU A  81      -4.223   9.400  11.781  1.00  0.00           O  
ATOM   1210  CB  LEU A  81      -3.678   7.620   9.543  1.00  0.00           C  
ATOM   1211  CG  LEU A  81      -3.230   6.560  10.602  1.00  0.00           C  
ATOM   1212  CD1 LEU A  81      -4.195   5.473  10.769  1.00  0.00           C  
ATOM   1213  CD2 LEU A  81      -1.913   5.937  10.172  1.00  0.00           C  
ATOM   1214  H   LEU A  81      -4.408  10.206   8.866  1.00  0.00           H  
ATOM   1215  HA  LEU A  81      -5.828   7.661   9.577  1.00  0.00           H  
ATOM   1216 1HB  LEU A  81      -3.785   7.077   8.629  1.00  0.00           H  
ATOM   1217 2HB  LEU A  81      -2.889   8.342   9.419  1.00  0.00           H  
ATOM   1218  HG  LEU A  81      -3.116   7.067  11.533  1.00  0.00           H  
ATOM   1219 1HD1 LEU A  81      -3.826   4.799  11.518  1.00  0.00           H  
ATOM   1220 2HD1 LEU A  81      -5.165   5.864  11.078  1.00  0.00           H  
ATOM   1221 3HD1 LEU A  81      -4.267   4.966   9.849  1.00  0.00           H  
ATOM   1222 1HD2 LEU A  81      -1.591   5.221  10.928  1.00  0.00           H  
ATOM   1223 2HD2 LEU A  81      -2.051   5.425   9.226  1.00  0.00           H  
ATOM   1224 3HD2 LEU A  81      -1.173   6.694  10.056  1.00  0.00           H  
ATOM   1225  N   GLN A  82      -6.219   8.367  11.867  1.00  0.00           N  
ATOM   1226  CA  GLN A  82      -6.465   8.707  13.256  1.00  0.00           C  
ATOM   1227  C   GLN A  82      -6.156   7.519  14.134  1.00  0.00           C  
ATOM   1228  O   GLN A  82      -6.798   6.473  14.020  1.00  0.00           O  
ATOM   1229  CB  GLN A  82      -7.917   9.128  13.484  1.00  0.00           C  
ATOM   1230  CG  GLN A  82      -8.227   9.447  14.950  1.00  0.00           C  
ATOM   1231  CD  GLN A  82      -7.616  10.763  15.445  1.00  0.00           C  
ATOM   1232  OE1 GLN A  82      -7.993  11.858  14.987  1.00  0.00           O  
ATOM   1233  NE2 GLN A  82      -6.663  10.678  16.363  1.00  0.00           N  
ATOM   1234  H   GLN A  82      -6.925   7.823  11.369  1.00  0.00           H  
ATOM   1235  HA  GLN A  82      -5.807   9.521  13.549  1.00  0.00           H  
ATOM   1236 1HB  GLN A  82      -8.136  10.012  12.884  1.00  0.00           H  
ATOM   1237 2HB  GLN A  82      -8.583   8.332  13.150  1.00  0.00           H  
ATOM   1238 1HG  GLN A  82      -9.308   9.508  15.070  1.00  0.00           H  
ATOM   1239 2HG  GLN A  82      -7.834   8.638  15.574  1.00  0.00           H  
ATOM   1240 1HE2 GLN A  82      -6.228  11.507  16.713  1.00  0.00           H  
ATOM   1241 2HE2 GLN A  82      -6.362   9.775  16.695  1.00  0.00           H  
ATOM   1242  N   MET A  83      -5.153   7.658  14.980  1.00  0.00           N  
ATOM   1243  CA  MET A  83      -4.746   6.559  15.826  1.00  0.00           C  
ATOM   1244  C   MET A  83      -5.111   6.816  17.277  1.00  0.00           C  
ATOM   1245  O   MET A  83      -4.647   7.795  17.869  1.00  0.00           O  
ATOM   1246  CB  MET A  83      -3.256   6.393  15.664  1.00  0.00           C  
ATOM   1247  CG  MET A  83      -2.883   6.127  14.258  1.00  0.00           C  
ATOM   1248  SD  MET A  83      -1.149   6.025  13.971  1.00  0.00           S  
ATOM   1249  CE  MET A  83      -0.818   7.738  13.890  1.00  0.00           C  
ATOM   1250  H   MET A  83      -4.636   8.536  15.026  1.00  0.00           H  
ATOM   1251  HA  MET A  83      -5.258   5.654  15.507  1.00  0.00           H  
ATOM   1252 1HB  MET A  83      -2.752   7.308  15.979  1.00  0.00           H  
ATOM   1253 2HB  MET A  83      -2.910   5.578  16.282  1.00  0.00           H  
ATOM   1254 1HG  MET A  83      -3.359   5.252  13.895  1.00  0.00           H  
ATOM   1255 2HG  MET A  83      -3.257   6.967  13.695  1.00  0.00           H  
ATOM   1256 1HE  MET A  83       0.228   7.889  13.703  1.00  0.00           H  
ATOM   1257 2HE  MET A  83      -1.402   8.182  13.082  1.00  0.00           H  
ATOM   1258 3HE  MET A  83      -1.099   8.202  14.834  1.00  0.00           H  
ATOM   1259  N   ASN A  84      -5.965   5.960  17.842  1.00  0.00           N  
ATOM   1260  CA  ASN A  84      -6.407   6.089  19.229  1.00  0.00           C  
ATOM   1261  C   ASN A  84      -5.783   5.022  20.114  1.00  0.00           C  
ATOM   1262  O   ASN A  84      -5.321   3.994  19.614  1.00  0.00           O  
ATOM   1263  CB  ASN A  84      -7.917   6.021  19.315  1.00  0.00           C  
ATOM   1264  CG  ASN A  84      -8.607   7.195  18.675  1.00  0.00           C  
ATOM   1265  OD1 ASN A  84      -8.213   8.361  18.866  1.00  0.00           O  
ATOM   1266  ND2 ASN A  84      -9.639   6.908  17.913  1.00  0.00           N  
ATOM   1267  H   ASN A  84      -6.358   5.186  17.300  1.00  0.00           H  
ATOM   1268  HA  ASN A  84      -6.074   7.052  19.614  1.00  0.00           H  
ATOM   1269 1HB  ASN A  84      -8.264   5.104  18.834  1.00  0.00           H  
ATOM   1270 2HB  ASN A  84      -8.216   5.967  20.362  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  84     -10.154   7.636  17.461  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  84      -9.920   5.951  17.787  1.00  0.00           H  
ATOM   1273  N   SER A  85      -5.786   5.259  21.429  1.00  0.00           N  
ATOM   1274  CA  SER A  85      -5.276   4.290  22.393  1.00  0.00           C  
ATOM   1275  C   SER A  85      -3.873   3.844  22.009  1.00  0.00           C  
ATOM   1276  O   SER A  85      -3.595   2.641  21.940  1.00  0.00           O  
ATOM   1277  CB  SER A  85      -6.198   3.084  22.473  1.00  0.00           C  
ATOM   1278  OG  SER A  85      -7.487   3.456  22.881  1.00  0.00           O  
ATOM   1279  H   SER A  85      -6.143   6.142  21.772  1.00  0.00           H  
ATOM   1280  HA  SER A  85      -5.229   4.770  23.373  1.00  0.00           H  
ATOM   1281 1HB  SER A  85      -6.249   2.587  21.505  1.00  0.00           H  
ATOM   1282 2HB  SER A  85      -5.786   2.368  23.181  1.00  0.00           H  
ATOM   1283  HG  SER A  85      -7.385   3.851  23.752  1.00  0.00           H  
ATOM   1284  N   LEU A  86      -2.998   4.822  21.767  1.00  0.00           N  
ATOM   1285  CA  LEU A  86      -1.632   4.564  21.329  1.00  0.00           C  
ATOM   1286  C   LEU A  86      -0.823   3.737  22.313  1.00  0.00           C  
ATOM   1287  O   LEU A  86      -0.895   3.928  23.528  1.00  0.00           O  
ATOM   1288  CB  LEU A  86      -0.928   5.900  21.073  1.00  0.00           C  
ATOM   1289  CG  LEU A  86      -1.398   6.679  19.823  1.00  0.00           C  
ATOM   1290  CD1 LEU A  86      -0.766   8.055  19.811  1.00  0.00           C  
ATOM   1291  CD2 LEU A  86      -0.993   5.906  18.573  1.00  0.00           C  
ATOM   1292  H   LEU A  86      -3.314   5.791  21.861  1.00  0.00           H  
ATOM   1293  HA  LEU A  86      -1.677   4.013  20.387  1.00  0.00           H  
ATOM   1294 1HB  LEU A  86      -1.088   6.547  21.940  1.00  0.00           H  
ATOM   1295 2HB  LEU A  86       0.117   5.719  20.984  1.00  0.00           H  
ATOM   1296  HG  LEU A  86      -2.486   6.801  19.845  1.00  0.00           H  
ATOM   1297 1HD1 LEU A  86      -1.102   8.594  18.937  1.00  0.00           H  
ATOM   1298 2HD1 LEU A  86      -1.075   8.578  20.704  1.00  0.00           H  
ATOM   1299 3HD1 LEU A  86       0.311   7.972  19.792  1.00  0.00           H  
ATOM   1300 1HD2 LEU A  86      -1.311   6.456  17.704  1.00  0.00           H  
ATOM   1301 2HD2 LEU A  86       0.088   5.788  18.546  1.00  0.00           H  
ATOM   1302 3HD2 LEU A  86      -1.464   4.917  18.583  1.00  0.00           H  
ATOM   1303  N   ARG A  87      -0.029   2.821  21.774  1.00  0.00           N  
ATOM   1304  CA  ARG A  87       0.841   1.943  22.554  1.00  0.00           C  
ATOM   1305  C   ARG A  87       2.291   2.196  22.182  1.00  0.00           C  
ATOM   1306  O   ARG A  87       2.572   2.667  21.090  1.00  0.00           O  
ATOM   1307  CB  ARG A  87       0.480   0.486  22.283  1.00  0.00           C  
ATOM   1308  CG  ARG A  87      -0.924   0.083  22.745  1.00  0.00           C  
ATOM   1309  CD  ARG A  87      -1.316  -1.303  22.306  1.00  0.00           C  
ATOM   1310  NE  ARG A  87      -0.492  -2.355  22.892  1.00  0.00           N  
ATOM   1311  CZ  ARG A  87      -0.679  -2.911  24.110  1.00  0.00           C  
ATOM   1312  NH1 ARG A  87      -1.662  -2.492  24.887  1.00  0.00           N  
ATOM   1313  NH2 ARG A  87       0.126  -3.884  24.522  1.00  0.00           N  
ATOM   1314  H   ARG A  87      -0.045   2.697  20.755  1.00  0.00           H  
ATOM   1315  HA  ARG A  87       0.703   2.157  23.614  1.00  0.00           H  
ATOM   1316 1HB  ARG A  87       0.532   0.299  21.206  1.00  0.00           H  
ATOM   1317 2HB  ARG A  87       1.200  -0.176  22.766  1.00  0.00           H  
ATOM   1318 1HG  ARG A  87      -0.966   0.117  23.833  1.00  0.00           H  
ATOM   1319 2HG  ARG A  87      -1.653   0.783  22.339  1.00  0.00           H  
ATOM   1320 1HD  ARG A  87      -2.352  -1.488  22.582  1.00  0.00           H  
ATOM   1321 2HD  ARG A  87      -1.217  -1.368  21.221  1.00  0.00           H  
ATOM   1322  HE  ARG A  87       0.268  -2.737  22.311  1.00  0.00           H  
ATOM   1323 1HH1 ARG A  87      -2.275  -1.752  24.571  1.00  0.00           H  
ATOM   1324 2HH1 ARG A  87      -1.801  -2.910  25.795  1.00  0.00           H  
ATOM   1325 1HH2 ARG A  87       0.903  -4.206  23.912  1.00  0.00           H  
ATOM   1326 2HH2 ARG A  87      -0.007  -4.304  25.425  1.00  0.00           H  
ATOM   1327  N   ALA A  88       3.240   1.840  23.048  1.00  0.00           N  
ATOM   1328  CA  ALA A  88       4.664   2.020  22.715  1.00  0.00           C  
ATOM   1329  C   ALA A  88       5.012   1.274  21.421  1.00  0.00           C  
ATOM   1330  O   ALA A  88       5.861   1.698  20.629  1.00  0.00           O  
ATOM   1331  CB  ALA A  88       5.535   1.541  23.856  1.00  0.00           C  
ATOM   1332  H   ALA A  88       2.984   1.460  23.947  1.00  0.00           H  
ATOM   1333  HA  ALA A  88       4.849   3.076  22.559  1.00  0.00           H  
ATOM   1334 1HB  ALA A  88       6.582   1.705  23.602  1.00  0.00           H  
ATOM   1335 2HB  ALA A  88       5.289   2.102  24.758  1.00  0.00           H  
ATOM   1336 3HB  ALA A  88       5.363   0.480  24.027  1.00  0.00           H  
ATOM   1337  N   GLU A  89       4.269   0.195  21.195  1.00  0.00           N  
ATOM   1338  CA  GLU A  89       4.349  -0.721  20.068  1.00  0.00           C  
ATOM   1339  C   GLU A  89       4.043  -0.016  18.738  1.00  0.00           C  
ATOM   1340  O   GLU A  89       4.403  -0.514  17.671  1.00  0.00           O  
ATOM   1341  CB  GLU A  89       3.322  -1.826  20.305  1.00  0.00           C  
ATOM   1342  CG  GLU A  89       3.631  -2.710  21.504  1.00  0.00           C  
ATOM   1343  CD  GLU A  89       2.506  -3.644  21.828  1.00  0.00           C  
ATOM   1344  OE1 GLU A  89       1.503  -3.572  21.168  1.00  0.00           O  
ATOM   1345  OE2 GLU A  89       2.603  -4.380  22.780  1.00  0.00           O  
ATOM   1346  H   GLU A  89       3.592  -0.027  21.905  1.00  0.00           H  
ATOM   1347  HA  GLU A  89       5.352  -1.141  20.024  1.00  0.00           H  
ATOM   1348 1HB  GLU A  89       2.339  -1.381  20.455  1.00  0.00           H  
ATOM   1349 2HB  GLU A  89       3.263  -2.461  19.422  1.00  0.00           H  
ATOM   1350 1HG  GLU A  89       4.529  -3.291  21.297  1.00  0.00           H  
ATOM   1351 2HG  GLU A  89       3.830  -2.072  22.366  1.00  0.00           H  
ATOM   1352  N   ASP A  90       3.358   1.130  18.800  1.00  0.00           N  
ATOM   1353  CA  ASP A  90       2.974   1.884  17.617  1.00  0.00           C  
ATOM   1354  C   ASP A  90       4.060   2.876  17.183  1.00  0.00           C  
ATOM   1355  O   ASP A  90       3.879   3.587  16.183  1.00  0.00           O  
ATOM   1356  CB  ASP A  90       1.674   2.668  17.879  1.00  0.00           C  
ATOM   1357  CG  ASP A  90       0.377   1.820  18.068  1.00  0.00           C  
ATOM   1358  OD1 ASP A  90       0.044   0.934  17.269  1.00  0.00           O  
ATOM   1359  OD2 ASP A  90      -0.281   2.055  19.064  1.00  0.00           O  
ATOM   1360  H   ASP A  90       3.107   1.517  19.705  1.00  0.00           H  
ATOM   1361  HA  ASP A  90       2.818   1.181  16.804  1.00  0.00           H  
ATOM   1362 1HB  ASP A  90       1.813   3.269  18.775  1.00  0.00           H  
ATOM   1363 2HB  ASP A  90       1.505   3.366  17.063  1.00  0.00           H  
ATOM   1364  N   THR A  91       5.182   2.947  17.929  1.00  0.00           N  
ATOM   1365  CA  THR A  91       6.270   3.834  17.519  1.00  0.00           C  
ATOM   1366  C   THR A  91       6.761   3.375  16.150  1.00  0.00           C  
ATOM   1367  O   THR A  91       7.150   2.217  15.985  1.00  0.00           O  
ATOM   1368  CB  THR A  91       7.438   3.781  18.527  1.00  0.00           C  
ATOM   1369  OG1 THR A  91       6.981   4.191  19.830  1.00  0.00           O  
ATOM   1370  CG2 THR A  91       8.615   4.623  18.066  1.00  0.00           C  
ATOM   1371  H   THR A  91       5.301   2.379  18.771  1.00  0.00           H  
ATOM   1372  HA  THR A  91       5.891   4.848  17.446  1.00  0.00           H  
ATOM   1373  HB  THR A  91       7.777   2.749  18.607  1.00  0.00           H  
ATOM   1374  HG1 THR A  91       6.501   3.423  20.239  1.00  0.00           H  
ATOM   1375 1HG2 THR A  91       9.424   4.540  18.788  1.00  0.00           H  
ATOM   1376 2HG2 THR A  91       8.951   4.254  17.102  1.00  0.00           H  
ATOM   1377 3HG2 THR A  91       8.338   5.640  17.968  1.00  0.00           H  
ATOM   1378  N   ALA A  92       6.728   4.273  15.170  1.00  0.00           N  
ATOM   1379  CA  ALA A  92       7.097   3.905  13.801  1.00  0.00           C  
ATOM   1380  C   ALA A  92       7.095   5.089  12.854  1.00  0.00           C  
ATOM   1381  O   ALA A  92       6.535   6.146  13.159  1.00  0.00           O  
ATOM   1382  CB  ALA A  92       6.136   2.870  13.271  1.00  0.00           C  
ATOM   1383  H   ALA A  92       6.429   5.221  15.395  1.00  0.00           H  
ATOM   1384  HA  ALA A  92       8.104   3.497  13.812  1.00  0.00           H  
ATOM   1385 1HB  ALA A  92       6.414   2.607  12.267  1.00  0.00           H  
ATOM   1386 2HB  ALA A  92       6.125   1.975  13.877  1.00  0.00           H  
ATOM   1387 3HB  ALA A  92       5.159   3.311  13.273  1.00  0.00           H  
ATOM   1388  N   VAL A  93       7.670   4.892  11.670  1.00  0.00           N  
ATOM   1389  CA  VAL A  93       7.468   5.887  10.625  1.00  0.00           C  
ATOM   1390  C   VAL A  93       6.248   5.450   9.838  1.00  0.00           C  
ATOM   1391  O   VAL A  93       6.144   4.300   9.417  1.00  0.00           O  
ATOM   1392  CB  VAL A  93       8.658   6.036   9.659  1.00  0.00           C  
ATOM   1393  CG1 VAL A  93       8.305   7.072   8.583  1.00  0.00           C  
ATOM   1394  CG2 VAL A  93       9.876   6.456  10.395  1.00  0.00           C  
ATOM   1395  H   VAL A  93       8.170   4.019  11.488  1.00  0.00           H  
ATOM   1396  HA  VAL A  93       7.266   6.851  11.076  1.00  0.00           H  
ATOM   1397  HB  VAL A  93       8.840   5.101   9.169  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  93       9.138   7.177   7.890  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  93       7.423   6.762   8.033  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  93       8.111   8.031   9.055  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  93      10.705   6.551   9.696  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  93       9.688   7.414  10.865  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  93      10.123   5.709  11.151  1.00  0.00           H  
ATOM   1404  N   TYR A  94       5.303   6.335   9.670  1.00  0.00           N  
ATOM   1405  CA  TYR A  94       4.111   6.001   8.929  1.00  0.00           C  
ATOM   1406  C   TYR A  94       4.249   6.553   7.546  1.00  0.00           C  
ATOM   1407  O   TYR A  94       4.780   7.644   7.378  1.00  0.00           O  
ATOM   1408  CB  TYR A  94       2.911   6.554   9.668  1.00  0.00           C  
ATOM   1409  CG  TYR A  94       2.593   5.767  10.922  1.00  0.00           C  
ATOM   1410  CD1 TYR A  94       3.362   5.929  12.054  1.00  0.00           C  
ATOM   1411  CD2 TYR A  94       1.511   4.905  10.943  1.00  0.00           C  
ATOM   1412  CE1 TYR A  94       3.072   5.206  13.190  1.00  0.00           C  
ATOM   1413  CE2 TYR A  94       1.216   4.206  12.093  1.00  0.00           C  
ATOM   1414  CZ  TYR A  94       2.018   4.359  13.222  1.00  0.00           C  
ATOM   1415  OH  TYR A  94       1.774   3.654  14.398  1.00  0.00           O  
ATOM   1416  H   TYR A  94       5.421   7.268  10.056  1.00  0.00           H  
ATOM   1417  HA  TYR A  94       4.017   4.920   8.854  1.00  0.00           H  
ATOM   1418 1HB  TYR A  94       3.142   7.574   9.955  1.00  0.00           H  
ATOM   1419 2HB  TYR A  94       2.035   6.564   9.018  1.00  0.00           H  
ATOM   1420  HD1 TYR A  94       4.217   6.610  12.046  1.00  0.00           H  
ATOM   1421  HD2 TYR A  94       0.893   4.782  10.053  1.00  0.00           H  
ATOM   1422  HE1 TYR A  94       3.688   5.298  14.077  1.00  0.00           H  
ATOM   1423  HE2 TYR A  94       0.366   3.530  12.110  1.00  0.00           H  
ATOM   1424  HH  TYR A  94       2.559   3.744  15.010  1.00  0.00           H  
ATOM   1425  N   TYR A  95       3.794   5.794   6.559  1.00  0.00           N  
ATOM   1426  CA  TYR A  95       3.833   6.218   5.177  1.00  0.00           C  
ATOM   1427  C   TYR A  95       2.479   6.090   4.522  1.00  0.00           C  
ATOM   1428  O   TYR A  95       1.752   5.113   4.712  1.00  0.00           O  
ATOM   1429  CB  TYR A  95       4.815   5.370   4.369  1.00  0.00           C  
ATOM   1430  CG  TYR A  95       6.257   5.428   4.783  1.00  0.00           C  
ATOM   1431  CD1 TYR A  95       6.726   4.586   5.782  1.00  0.00           C  
ATOM   1432  CD2 TYR A  95       7.126   6.297   4.137  1.00  0.00           C  
ATOM   1433  CE1 TYR A  95       8.056   4.618   6.119  1.00  0.00           C  
ATOM   1434  CE2 TYR A  95       8.458   6.324   4.484  1.00  0.00           C  
ATOM   1435  CZ  TYR A  95       8.928   5.483   5.468  1.00  0.00           C  
ATOM   1436  OH  TYR A  95      10.276   5.490   5.802  1.00  0.00           O  
ATOM   1437  H   TYR A  95       3.415   4.884   6.780  1.00  0.00           H  
ATOM   1438  HA  TYR A  95       4.120   7.267   5.132  1.00  0.00           H  
ATOM   1439 1HB  TYR A  95       4.506   4.342   4.425  1.00  0.00           H  
ATOM   1440 2HB  TYR A  95       4.754   5.666   3.320  1.00  0.00           H  
ATOM   1441  HD1 TYR A  95       6.045   3.897   6.295  1.00  0.00           H  
ATOM   1442  HD2 TYR A  95       6.755   6.958   3.346  1.00  0.00           H  
ATOM   1443  HE1 TYR A  95       8.424   3.974   6.884  1.00  0.00           H  
ATOM   1444  HE2 TYR A  95       9.141   7.006   3.971  1.00  0.00           H  
ATOM   1445  HH  TYR A  95      10.454   4.815   6.489  1.00  0.00           H  
ATOM   1446  N   CYS A  96       2.194   7.047   3.682  1.00  0.00           N  
ATOM   1447  CA  CYS A  96       1.012   7.093   2.850  1.00  0.00           C  
ATOM   1448  C   CYS A  96       1.375   6.611   1.470  1.00  0.00           C  
ATOM   1449  O   CYS A  96       2.406   7.013   0.912  1.00  0.00           O  
ATOM   1450  CB  CYS A  96       0.510   8.507   2.788  1.00  0.00           C  
ATOM   1451  SG  CYS A  96      -0.908   8.780   1.806  1.00  0.00           S  
ATOM   1452  H   CYS A  96       2.839   7.836   3.637  1.00  0.00           H  
ATOM   1453  HA  CYS A  96       0.241   6.447   3.274  1.00  0.00           H  
ATOM   1454 1HB  CYS A  96       0.296   8.831   3.799  1.00  0.00           H  
ATOM   1455 2HB  CYS A  96       1.304   9.145   2.404  1.00  0.00           H  
ATOM   1456  N   ALA A  97       0.561   5.737   0.909  1.00  0.00           N  
ATOM   1457  CA  ALA A  97       0.883   5.266  -0.416  1.00  0.00           C  
ATOM   1458  C   ALA A  97      -0.332   5.033  -1.285  1.00  0.00           C  
ATOM   1459  O   ALA A  97      -1.449   4.799  -0.820  1.00  0.00           O  
ATOM   1460  CB  ALA A  97       1.694   4.004  -0.313  1.00  0.00           C  
ATOM   1461  H   ALA A  97      -0.253   5.390   1.414  1.00  0.00           H  
ATOM   1462  HA  ALA A  97       1.477   6.026  -0.899  1.00  0.00           H  
ATOM   1463 1HB  ALA A  97       1.974   3.688  -1.317  1.00  0.00           H  
ATOM   1464 2HB  ALA A  97       2.590   4.194   0.273  1.00  0.00           H  
ATOM   1465 3HB  ALA A  97       1.104   3.235   0.169  1.00  0.00           H  
ATOM   1466  N   ARG A  98      -0.093   5.133  -2.584  1.00  0.00           N  
ATOM   1467  CA  ARG A  98      -1.105   4.901  -3.587  1.00  0.00           C  
ATOM   1468  C   ARG A  98      -0.849   3.562  -4.244  1.00  0.00           C  
ATOM   1469  O   ARG A  98       0.285   3.257  -4.656  1.00  0.00           O  
ATOM   1470  CB  ARG A  98      -1.031   5.962  -4.660  1.00  0.00           C  
ATOM   1471  CG  ARG A  98      -2.114   5.984  -5.663  1.00  0.00           C  
ATOM   1472  CD  ARG A  98      -1.860   7.012  -6.703  1.00  0.00           C  
ATOM   1473  NE  ARG A  98      -0.817   6.619  -7.655  1.00  0.00           N  
ATOM   1474  CZ  ARG A  98      -0.515   7.337  -8.746  1.00  0.00           C  
ATOM   1475  NH1 ARG A  98      -1.174   8.434  -8.967  1.00  0.00           N  
ATOM   1476  NH2 ARG A  98       0.419   6.949  -9.598  1.00  0.00           N  
ATOM   1477  H   ARG A  98       0.849   5.354  -2.879  1.00  0.00           H  
ATOM   1478  HA  ARG A  98      -2.091   4.891  -3.126  1.00  0.00           H  
ATOM   1479 1HB  ARG A  98      -0.912   6.951  -4.226  1.00  0.00           H  
ATOM   1480 2HB  ARG A  98      -0.180   5.732  -5.244  1.00  0.00           H  
ATOM   1481 1HG  ARG A  98      -2.175   5.021  -6.154  1.00  0.00           H  
ATOM   1482 2HG  ARG A  98      -3.058   6.204  -5.173  1.00  0.00           H  
ATOM   1483 1HD  ARG A  98      -2.752   7.239  -7.250  1.00  0.00           H  
ATOM   1484 2HD  ARG A  98      -1.520   7.908  -6.209  1.00  0.00           H  
ATOM   1485  HE  ARG A  98      -0.307   5.760  -7.492  1.00  0.00           H  
ATOM   1486 1HH1 ARG A  98      -1.886   8.717  -8.301  1.00  0.00           H  
ATOM   1487 2HH1 ARG A  98      -0.980   8.988  -9.788  1.00  0.00           H  
ATOM   1488 1HH2 ARG A  98       0.950   6.070  -9.461  1.00  0.00           H  
ATOM   1489 2HH2 ARG A  98       0.620   7.502 -10.411  1.00  0.00           H  
ATOM   1490  N   ALA A  99      -1.915   2.793  -4.362  1.00  0.00           N  
ATOM   1491  CA  ALA A  99      -1.941   1.491  -4.996  1.00  0.00           C  
ATOM   1492  C   ALA A  99      -2.498   1.625  -6.402  1.00  0.00           C  
ATOM   1493  O   ALA A  99      -2.833   2.725  -6.844  1.00  0.00           O  
ATOM   1494  CB  ALA A  99      -2.767   0.510  -4.178  1.00  0.00           C  
ATOM   1495  H   ALA A  99      -2.800   3.129  -3.976  1.00  0.00           H  
ATOM   1496  HA  ALA A  99      -0.921   1.117  -5.070  1.00  0.00           H  
ATOM   1497 1HB  ALA A  99      -2.767  -0.468  -4.658  1.00  0.00           H  
ATOM   1498 2HB  ALA A  99      -2.340   0.420  -3.186  1.00  0.00           H  
ATOM   1499 3HB  ALA A  99      -3.783   0.878  -4.107  1.00  0.00           H  
ATOM   1500  N   ARG A 100      -2.580   0.500  -7.091  1.00  0.00           N  
ATOM   1501  CA  ARG A 100      -3.119   0.403  -8.442  1.00  0.00           C  
ATOM   1502  C   ARG A 100      -4.474   1.090  -8.577  1.00  0.00           C  
ATOM   1503  O   ARG A 100      -5.229   1.197  -7.603  1.00  0.00           O  
ATOM   1504  CB  ARG A 100      -3.273  -1.066  -8.844  1.00  0.00           C  
ATOM   1505  CG  ARG A 100      -3.757  -1.324 -10.288  1.00  0.00           C  
ATOM   1506  CD  ARG A 100      -3.877  -2.772 -10.616  1.00  0.00           C  
ATOM   1507  NE  ARG A 100      -4.348  -2.966 -11.993  1.00  0.00           N  
ATOM   1508  CZ  ARG A 100      -5.656  -2.965 -12.356  1.00  0.00           C  
ATOM   1509  NH1 ARG A 100      -6.577  -2.784 -11.449  1.00  0.00           N  
ATOM   1510  NH2 ARG A 100      -6.017  -3.133 -13.618  1.00  0.00           N  
ATOM   1511  H   ARG A 100      -2.244  -0.350  -6.652  1.00  0.00           H  
ATOM   1512  HA  ARG A 100      -2.417   0.883  -9.124  1.00  0.00           H  
ATOM   1513 1HB  ARG A 100      -2.318  -1.544  -8.747  1.00  0.00           H  
ATOM   1514 2HB  ARG A 100      -3.963  -1.567  -8.163  1.00  0.00           H  
ATOM   1515 1HG  ARG A 100      -4.741  -0.917 -10.426  1.00  0.00           H  
ATOM   1516 2HG  ARG A 100      -3.069  -0.866 -10.997  1.00  0.00           H  
ATOM   1517 1HD  ARG A 100      -2.906  -3.249 -10.519  1.00  0.00           H  
ATOM   1518 2HD  ARG A 100      -4.589  -3.245  -9.937  1.00  0.00           H  
ATOM   1519  HE  ARG A 100      -3.653  -3.105 -12.716  1.00  0.00           H  
ATOM   1520 1HH1 ARG A 100      -6.320  -2.639 -10.481  1.00  0.00           H  
ATOM   1521 2HH1 ARG A 100      -7.551  -2.779 -11.717  1.00  0.00           H  
ATOM   1522 1HH2 ARG A 100      -5.320  -3.270 -14.335  1.00  0.00           H  
ATOM   1523 2HH2 ARG A 100      -7.022  -3.088 -13.867  1.00  0.00           H  
ATOM   1524  N   ARG A 101      -4.725   1.624  -9.775  1.00  0.00           N  
ATOM   1525  CA  ARG A 101      -5.994   2.257 -10.114  1.00  0.00           C  
ATOM   1526  C   ARG A 101      -7.163   1.263 -10.023  1.00  0.00           C  
ATOM   1527  O   ARG A 101      -6.953   0.054 -10.090  1.00  0.00           O  
ATOM   1528  CB  ARG A 101      -5.953   2.882 -11.509  1.00  0.00           C  
ATOM   1529  CG  ARG A 101      -5.856   1.914 -12.681  1.00  0.00           C  
ATOM   1530  CD  ARG A 101      -5.802   2.656 -14.014  1.00  0.00           C  
ATOM   1531  NE  ARG A 101      -5.871   1.751 -15.187  1.00  0.00           N  
ATOM   1532  CZ  ARG A 101      -4.849   1.156 -15.803  1.00  0.00           C  
ATOM   1533  NH1 ARG A 101      -3.598   1.341 -15.424  1.00  0.00           N  
ATOM   1534  NH2 ARG A 101      -5.152   0.373 -16.813  1.00  0.00           N  
ATOM   1535  H   ARG A 101      -4.021   1.548 -10.494  1.00  0.00           H  
ATOM   1536  HA  ARG A 101      -6.162   3.051  -9.401  1.00  0.00           H  
ATOM   1537 1HB  ARG A 101      -6.847   3.490 -11.651  1.00  0.00           H  
ATOM   1538 2HB  ARG A 101      -5.104   3.546 -11.578  1.00  0.00           H  
ATOM   1539 1HG  ARG A 101      -4.949   1.319 -12.583  1.00  0.00           H  
ATOM   1540 2HG  ARG A 101      -6.708   1.262 -12.662  1.00  0.00           H  
ATOM   1541 1HD  ARG A 101      -6.644   3.345 -14.070  1.00  0.00           H  
ATOM   1542 2HD  ARG A 101      -4.872   3.219 -14.075  1.00  0.00           H  
ATOM   1543  HE  ARG A 101      -6.802   1.517 -15.584  1.00  0.00           H  
ATOM   1544 1HH1 ARG A 101      -3.390   1.949 -14.646  1.00  0.00           H  
ATOM   1545 2HH1 ARG A 101      -2.848   0.877 -15.916  1.00  0.00           H  
ATOM   1546 1HH2 ARG A 101      -6.161   0.261 -17.052  1.00  0.00           H  
ATOM   1547 2HH2 ARG A 101      -4.434  -0.109 -17.327  1.00  0.00           H  
ATOM   1548  N   SER A 102      -8.388   1.792  -9.904  1.00  0.00           N  
ATOM   1549  CA  SER A 102      -9.654   1.032  -9.737  1.00  0.00           C  
ATOM   1550  C   SER A 102     -10.101   0.206 -10.941  1.00  0.00           C  
ATOM   1551  O   SER A 102     -11.045  -0.584 -10.853  1.00  0.00           O  
ATOM   1552  CB  SER A 102     -10.780   1.995  -9.408  1.00  0.00           C  
ATOM   1553  OG  SER A 102     -11.105   2.794 -10.515  1.00  0.00           O  
ATOM   1554  H   SER A 102      -8.427   2.811  -9.858  1.00  0.00           H  
ATOM   1555  HA  SER A 102      -9.530   0.333  -8.914  1.00  0.00           H  
ATOM   1556 1HB  SER A 102     -11.657   1.441  -9.077  1.00  0.00           H  
ATOM   1557 2HB  SER A 102     -10.475   2.640  -8.592  1.00  0.00           H  
ATOM   1558  HG  SER A 102     -11.630   3.525 -10.172  1.00  0.00           H  
ATOM   1559  N   ASP A 103      -9.454   0.435 -12.063  1.00  0.00           N  
ATOM   1560  CA  ASP A 103      -9.773  -0.155 -13.351  1.00  0.00           C  
ATOM   1561  C   ASP A 103      -9.814  -1.687 -13.431  1.00  0.00           C  
ATOM   1562  O   ASP A 103      -8.891  -2.197 -14.076  1.00  0.00           O  
ATOM   1563  CB  ASP A 103      -8.773   0.328 -14.383  1.00  0.00           C  
ATOM   1564  CG  ASP A 103      -9.114  -0.049 -15.802  1.00  0.00           C  
ATOM   1565  OD1 ASP A 103     -10.116  -0.717 -16.025  1.00  0.00           O  
ATOM   1566  OD2 ASP A 103      -8.319   0.318 -16.663  1.00  0.00           O  
ATOM   1567  H   ASP A 103      -8.696   1.093 -12.009  1.00  0.00           H  
ATOM   1568  HA  ASP A 103     -10.759   0.212 -13.636  1.00  0.00           H  
ATOM   1569 1HB  ASP A 103      -8.689   1.411 -14.316  1.00  0.00           H  
ATOM   1570 2HB  ASP A 103      -7.804  -0.105 -14.151  1.00  0.00           H  
ATOM   1571  N   TYR A 104     -11.063  -2.024 -13.710  1.00  0.00           N  
ATOM   1572  CA  TYR A 104     -11.655  -3.347 -13.444  1.00  0.00           C  
ATOM   1573  C   TYR A 104     -11.359  -4.117 -12.141  1.00  0.00           C  
ATOM   1574  O   TYR A 104     -11.256  -5.343 -12.214  1.00  0.00           O  
ATOM   1575  CB  TYR A 104     -11.334  -4.307 -14.600  1.00  0.00           C  
ATOM   1576  CG  TYR A 104     -11.946  -3.931 -15.931  1.00  0.00           C  
ATOM   1577  CD1 TYR A 104     -11.172  -3.337 -16.905  1.00  0.00           C  
ATOM   1578  CD2 TYR A 104     -13.289  -4.193 -16.176  1.00  0.00           C  
ATOM   1579  CE1 TYR A 104     -11.728  -2.996 -18.122  1.00  0.00           C  
ATOM   1580  CE2 TYR A 104     -13.849  -3.854 -17.394  1.00  0.00           C  
ATOM   1581  CZ  TYR A 104     -13.071  -3.257 -18.365  1.00  0.00           C  
ATOM   1582  OH  TYR A 104     -13.622  -2.915 -19.579  1.00  0.00           O  
ATOM   1583  H   TYR A 104     -11.189  -1.746 -14.687  1.00  0.00           H  
ATOM   1584  HA  TYR A 104     -12.733  -3.194 -13.453  1.00  0.00           H  
ATOM   1585 1HB  TYR A 104     -10.252  -4.366 -14.731  1.00  0.00           H  
ATOM   1586 2HB  TYR A 104     -11.681  -5.305 -14.341  1.00  0.00           H  
ATOM   1587  HD1 TYR A 104     -10.116  -3.128 -16.710  1.00  0.00           H  
ATOM   1588  HD2 TYR A 104     -13.901  -4.665 -15.406  1.00  0.00           H  
ATOM   1589  HE1 TYR A 104     -11.111  -2.522 -18.883  1.00  0.00           H  
ATOM   1590  HE2 TYR A 104     -14.902  -4.059 -17.588  1.00  0.00           H  
ATOM   1591  HH  TYR A 104     -12.953  -2.491 -20.122  1.00  0.00           H  
ATOM   1592  N   GLY A 105     -11.267  -3.504 -10.957  1.00  0.00           N  
ATOM   1593  CA  GLY A 105     -11.077  -4.429  -9.817  1.00  0.00           C  
ATOM   1594  C   GLY A 105     -10.742  -3.889  -8.423  1.00  0.00           C  
ATOM   1595  O   GLY A 105     -10.571  -2.694  -8.189  1.00  0.00           O  
ATOM   1596  H   GLY A 105     -11.316  -2.486 -10.866  1.00  0.00           H  
ATOM   1597 1HA  GLY A 105     -11.978  -5.036  -9.730  1.00  0.00           H  
ATOM   1598 2HA  GLY A 105     -10.287  -5.130 -10.090  1.00  0.00           H  
ATOM   1599  N   ASP A 106     -10.599  -4.827  -7.479  1.00  0.00           N  
ATOM   1600  CA  ASP A 106     -10.293  -4.522  -6.080  1.00  0.00           C  
ATOM   1601  C   ASP A 106      -8.788  -4.348  -5.894  1.00  0.00           C  
ATOM   1602  O   ASP A 106      -8.117  -5.129  -5.219  1.00  0.00           O  
ATOM   1603  CB  ASP A 106     -10.837  -5.619  -5.173  1.00  0.00           C  
ATOM   1604  CG  ASP A 106     -12.368  -5.640  -5.169  1.00  0.00           C  
ATOM   1605  OD1 ASP A 106     -12.960  -4.586  -5.158  1.00  0.00           O  
ATOM   1606  OD2 ASP A 106     -12.926  -6.705  -5.210  1.00  0.00           O  
ATOM   1607  H   ASP A 106     -10.712  -5.796  -7.747  1.00  0.00           H  
ATOM   1608  HA  ASP A 106     -10.782  -3.584  -5.813  1.00  0.00           H  
ATOM   1609 1HB  ASP A 106     -10.462  -6.591  -5.504  1.00  0.00           H  
ATOM   1610 2HB  ASP A 106     -10.477  -5.462  -4.152  1.00  0.00           H  
ATOM   1611  N   TYR A 107      -8.316  -3.262  -6.486  1.00  0.00           N  
ATOM   1612  CA  TYR A 107      -6.922  -2.856  -6.632  1.00  0.00           C  
ATOM   1613  C   TYR A 107      -5.847  -3.237  -5.592  1.00  0.00           C  
ATOM   1614  O   TYR A 107      -4.820  -3.799  -6.002  1.00  0.00           O  
ATOM   1615  CB  TYR A 107      -6.967  -1.364  -7.010  1.00  0.00           C  
ATOM   1616  CG  TYR A 107      -8.093  -0.437  -6.319  1.00  0.00           C  
ATOM   1617  CD1 TYR A 107      -9.087  -0.942  -5.487  1.00  0.00           C  
ATOM   1618  CD2 TYR A 107      -8.191   0.913  -6.672  1.00  0.00           C  
ATOM   1619  CE1 TYR A 107     -10.118  -0.140  -5.037  1.00  0.00           C  
ATOM   1620  CE2 TYR A 107      -9.231   1.710  -6.220  1.00  0.00           C  
ATOM   1621  CZ  TYR A 107     -10.189   1.183  -5.417  1.00  0.00           C  
ATOM   1622  OH  TYR A 107     -11.246   1.936  -4.997  1.00  0.00           O  
ATOM   1623  H   TYR A 107      -9.024  -2.704  -6.968  1.00  0.00           H  
ATOM   1624  HA  TYR A 107      -6.586  -3.345  -7.549  1.00  0.00           H  
ATOM   1625 1HB  TYR A 107      -6.005  -0.936  -6.763  1.00  0.00           H  
ATOM   1626 2HB  TYR A 107      -7.086  -1.288  -8.077  1.00  0.00           H  
ATOM   1627  HD1 TYR A 107      -9.079  -1.948  -5.186  1.00  0.00           H  
ATOM   1628  HD2 TYR A 107      -7.476   1.348  -7.323  1.00  0.00           H  
ATOM   1629  HE1 TYR A 107     -10.887  -0.565  -4.394  1.00  0.00           H  
ATOM   1630  HE2 TYR A 107      -9.289   2.752  -6.529  1.00  0.00           H  
ATOM   1631  HH  TYR A 107     -11.311   2.774  -5.507  1.00  0.00           H  
ATOM   1632  N   SER A 108      -6.069  -3.100  -4.288  1.00  0.00           N  
ATOM   1633  CA  SER A 108      -5.025  -3.537  -3.351  1.00  0.00           C  
ATOM   1634  C   SER A 108      -4.751  -5.049  -3.356  1.00  0.00           C  
ATOM   1635  O   SER A 108      -3.717  -5.487  -2.847  1.00  0.00           O  
ATOM   1636  CB  SER A 108      -5.346  -3.072  -1.955  1.00  0.00           C  
ATOM   1637  OG  SER A 108      -6.568  -3.594  -1.539  1.00  0.00           O  
ATOM   1638  H   SER A 108      -6.896  -2.627  -3.916  1.00  0.00           H  
ATOM   1639  HA  SER A 108      -4.097  -3.043  -3.646  1.00  0.00           H  
ATOM   1640 1HB  SER A 108      -4.564  -3.418  -1.289  1.00  0.00           H  
ATOM   1641 2HB  SER A 108      -5.361  -1.987  -1.910  1.00  0.00           H  
ATOM   1642  HG  SER A 108      -7.232  -2.975  -1.934  1.00  0.00           H  
ATOM   1643  N   GLU A 109      -5.666  -5.858  -3.907  1.00  0.00           N  
ATOM   1644  CA  GLU A 109      -5.437  -7.300  -3.971  1.00  0.00           C  
ATOM   1645  C   GLU A 109      -4.800  -7.716  -5.300  1.00  0.00           C  
ATOM   1646  O   GLU A 109      -4.429  -8.880  -5.470  1.00  0.00           O  
ATOM   1647  CB  GLU A 109      -6.737  -8.085  -3.755  1.00  0.00           C  
ATOM   1648  CG  GLU A 109      -7.359  -7.906  -2.370  1.00  0.00           C  
ATOM   1649  CD  GLU A 109      -8.597  -8.757  -2.142  1.00  0.00           C  
ATOM   1650  OE1 GLU A 109      -8.969  -9.497  -3.022  1.00  0.00           O  
ATOM   1651  OE2 GLU A 109      -9.165  -8.660  -1.079  1.00  0.00           O  
ATOM   1652  H   GLU A 109      -6.516  -5.467  -4.314  1.00  0.00           H  
ATOM   1653  HA  GLU A 109      -4.747  -7.570  -3.173  1.00  0.00           H  
ATOM   1654 1HB  GLU A 109      -7.474  -7.765  -4.496  1.00  0.00           H  
ATOM   1655 2HB  GLU A 109      -6.553  -9.147  -3.912  1.00  0.00           H  
ATOM   1656 1HG  GLU A 109      -6.614  -8.154  -1.616  1.00  0.00           H  
ATOM   1657 2HG  GLU A 109      -7.621  -6.853  -2.247  1.00  0.00           H  
ATOM   1658  N   ASP A 110      -4.697  -6.776  -6.247  1.00  0.00           N  
ATOM   1659  CA  ASP A 110      -4.144  -7.066  -7.565  1.00  0.00           C  
ATOM   1660  C   ASP A 110      -2.682  -6.666  -7.689  1.00  0.00           C  
ATOM   1661  O   ASP A 110      -1.920  -7.312  -8.410  1.00  0.00           O  
ATOM   1662  CB  ASP A 110      -4.947  -6.381  -8.676  1.00  0.00           C  
ATOM   1663  CG  ASP A 110      -6.382  -6.904  -8.813  1.00  0.00           C  
ATOM   1664  OD1 ASP A 110      -6.547  -8.088  -8.974  1.00  0.00           O  
ATOM   1665  OD2 ASP A 110      -7.295  -6.117  -8.785  1.00  0.00           O  
ATOM   1666  H   ASP A 110      -4.979  -5.820  -6.042  1.00  0.00           H  
ATOM   1667  HA  ASP A 110      -4.206  -8.143  -7.728  1.00  0.00           H  
ATOM   1668 1HB  ASP A 110      -4.989  -5.312  -8.465  1.00  0.00           H  
ATOM   1669 2HB  ASP A 110      -4.432  -6.506  -9.627  1.00  0.00           H  
ATOM   1670  N   ASP A 111      -2.285  -5.600  -6.996  1.00  0.00           N  
ATOM   1671  CA  ASP A 111      -0.910  -5.123  -7.137  1.00  0.00           C  
ATOM   1672  C   ASP A 111      -0.422  -4.376  -5.897  1.00  0.00           C  
ATOM   1673  O   ASP A 111      -1.148  -4.209  -4.920  1.00  0.00           O  
ATOM   1674  CB  ASP A 111      -0.803  -4.240  -8.397  1.00  0.00           C  
ATOM   1675  CG  ASP A 111       0.596  -4.192  -9.098  1.00  0.00           C  
ATOM   1676  OD1 ASP A 111       1.588  -4.458  -8.456  1.00  0.00           O  
ATOM   1677  OD2 ASP A 111       0.632  -3.884 -10.267  1.00  0.00           O  
ATOM   1678  H   ASP A 111      -2.960  -5.095  -6.421  1.00  0.00           H  
ATOM   1679  HA  ASP A 111      -0.263  -5.988  -7.276  1.00  0.00           H  
ATOM   1680 1HB  ASP A 111      -1.536  -4.570  -9.124  1.00  0.00           H  
ATOM   1681 2HB  ASP A 111      -1.052  -3.232  -8.112  1.00  0.00           H  
ATOM   1682  N   GLY A 112       0.833  -3.953  -5.948  1.00  0.00           N  
ATOM   1683  CA  GLY A 112       1.492  -3.262  -4.855  1.00  0.00           C  
ATOM   1684  C   GLY A 112       1.363  -1.750  -4.939  1.00  0.00           C  
ATOM   1685  O   GLY A 112       0.379  -1.219  -5.463  1.00  0.00           O  
ATOM   1686  H   GLY A 112       1.357  -4.144  -6.800  1.00  0.00           H  
ATOM   1687 1HA  GLY A 112       1.077  -3.608  -3.909  1.00  0.00           H  
ATOM   1688 2HA  GLY A 112       2.547  -3.531  -4.852  1.00  0.00           H  
ATOM   1689  N   LEU A 113       2.353  -1.062  -4.381  1.00  0.00           N  
ATOM   1690  CA  LEU A 113       2.328   0.389  -4.306  1.00  0.00           C  
ATOM   1691  C   LEU A 113       3.013   0.986  -5.521  1.00  0.00           C  
ATOM   1692  O   LEU A 113       4.024   0.462  -5.990  1.00  0.00           O  
ATOM   1693  CB  LEU A 113       3.055   0.829  -3.043  1.00  0.00           C  
ATOM   1694  CG  LEU A 113       2.498   0.220  -1.774  1.00  0.00           C  
ATOM   1695  CD1 LEU A 113       3.315   0.695  -0.582  1.00  0.00           C  
ATOM   1696  CD2 LEU A 113       1.038   0.564  -1.673  1.00  0.00           C  
ATOM   1697  H   LEU A 113       3.136  -1.562  -3.986  1.00  0.00           H  
ATOM   1698  HA  LEU A 113       1.295   0.733  -4.276  1.00  0.00           H  
ATOM   1699 1HB  LEU A 113       4.106   0.559  -3.124  1.00  0.00           H  
ATOM   1700 2HB  LEU A 113       2.979   1.915  -2.961  1.00  0.00           H  
ATOM   1701  HG  LEU A 113       2.595  -0.864  -1.816  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 113       2.921   0.244   0.322  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 113       4.354   0.397  -0.713  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 113       3.265   1.765  -0.500  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 113       0.637   0.113  -0.773  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 113       0.904   1.633  -1.635  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 113       0.510   0.174  -2.544  1.00  0.00           H  
ATOM   1708  N   ASP A 114       2.471   2.091  -6.010  1.00  0.00           N  
ATOM   1709  CA  ASP A 114       3.040   2.816  -7.141  1.00  0.00           C  
ATOM   1710  C   ASP A 114       3.673   4.135  -6.704  1.00  0.00           C  
ATOM   1711  O   ASP A 114       4.639   4.608  -7.304  1.00  0.00           O  
ATOM   1712  CB  ASP A 114       1.934   3.104  -8.166  1.00  0.00           C  
ATOM   1713  CG  ASP A 114       2.445   3.602  -9.521  1.00  0.00           C  
ATOM   1714  OD1 ASP A 114       3.223   2.908 -10.135  1.00  0.00           O  
ATOM   1715  OD2 ASP A 114       2.042   4.675  -9.937  1.00  0.00           O  
ATOM   1716  H   ASP A 114       1.621   2.439  -5.574  1.00  0.00           H  
ATOM   1717  HA  ASP A 114       3.810   2.198  -7.602  1.00  0.00           H  
ATOM   1718 1HB  ASP A 114       1.351   2.196  -8.328  1.00  0.00           H  
ATOM   1719 2HB  ASP A 114       1.253   3.851  -7.752  1.00  0.00           H  
ATOM   1720  N   LEU A 115       3.101   4.729  -5.663  1.00  0.00           N  
ATOM   1721  CA  LEU A 115       3.498   6.056  -5.202  1.00  0.00           C  
ATOM   1722  C   LEU A 115       3.512   6.122  -3.696  1.00  0.00           C  
ATOM   1723  O   LEU A 115       2.575   5.674  -3.046  1.00  0.00           O  
ATOM   1724  CB  LEU A 115       2.482   7.080  -5.703  1.00  0.00           C  
ATOM   1725  CG  LEU A 115       2.644   8.528  -5.328  1.00  0.00           C  
ATOM   1726  CD1 LEU A 115       3.846   9.113  -6.026  1.00  0.00           C  
ATOM   1727  CD2 LEU A 115       1.329   9.221  -5.676  1.00  0.00           C  
ATOM   1728  H   LEU A 115       2.317   4.260  -5.215  1.00  0.00           H  
ATOM   1729  HA  LEU A 115       4.495   6.283  -5.578  1.00  0.00           H  
ATOM   1730 1HB  LEU A 115       2.431   7.017  -6.790  1.00  0.00           H  
ATOM   1731 2HB  LEU A 115       1.564   6.814  -5.318  1.00  0.00           H  
ATOM   1732  HG  LEU A 115       2.829   8.626  -4.263  1.00  0.00           H  
ATOM   1733 1HD1 LEU A 115       3.955  10.157  -5.752  1.00  0.00           H  
ATOM   1734 2HD1 LEU A 115       4.739   8.567  -5.728  1.00  0.00           H  
ATOM   1735 3HD1 LEU A 115       3.720   9.033  -7.104  1.00  0.00           H  
ATOM   1736 1HD2 LEU A 115       1.385  10.283  -5.433  1.00  0.00           H  
ATOM   1737 2HD2 LEU A 115       1.128   9.096  -6.714  1.00  0.00           H  
ATOM   1738 3HD2 LEU A 115       0.524   8.765  -5.111  1.00  0.00           H  
ATOM   1739  N   TRP A 116       4.550   6.687  -3.121  1.00  0.00           N  
ATOM   1740  CA  TRP A 116       4.549   6.852  -1.677  1.00  0.00           C  
ATOM   1741  C   TRP A 116       5.129   8.181  -1.240  1.00  0.00           C  
ATOM   1742  O   TRP A 116       5.911   8.806  -1.963  1.00  0.00           O  
ATOM   1743  CB  TRP A 116       5.201   5.652  -0.986  1.00  0.00           C  
ATOM   1744  CG  TRP A 116       6.509   5.267  -1.533  1.00  0.00           C  
ATOM   1745  CD1 TRP A 116       7.749   5.657  -1.133  1.00  0.00           C  
ATOM   1746  CD2 TRP A 116       6.705   4.324  -2.618  1.00  0.00           C  
ATOM   1747  NE1 TRP A 116       8.711   5.036  -1.913  1.00  0.00           N  
ATOM   1748  CE2 TRP A 116       8.079   4.218  -2.826  1.00  0.00           C  
ATOM   1749  CE3 TRP A 116       5.824   3.568  -3.422  1.00  0.00           C  
ATOM   1750  CZ2 TRP A 116       8.608   3.393  -3.808  1.00  0.00           C  
ATOM   1751  CZ3 TRP A 116       6.352   2.747  -4.401  1.00  0.00           C  
ATOM   1752  CH2 TRP A 116       7.706   2.661  -4.593  1.00  0.00           C  
ATOM   1753  H   TRP A 116       5.325   7.024  -3.675  1.00  0.00           H  
ATOM   1754  HA  TRP A 116       3.525   6.840  -1.342  1.00  0.00           H  
ATOM   1755 1HB  TRP A 116       5.324   5.877   0.076  1.00  0.00           H  
ATOM   1756 2HB  TRP A 116       4.540   4.795  -1.062  1.00  0.00           H  
ATOM   1757  HD1 TRP A 116       7.950   6.362  -0.320  1.00  0.00           H  
ATOM   1758  HE1 TRP A 116       9.709   5.160  -1.823  1.00  0.00           H  
ATOM   1759  HE3 TRP A 116       4.747   3.625  -3.276  1.00  0.00           H  
ATOM   1760  HZ2 TRP A 116       9.682   3.306  -3.976  1.00  0.00           H  
ATOM   1761  HZ3 TRP A 116       5.666   2.169  -5.019  1.00  0.00           H  
ATOM   1762  HH2 TRP A 116       8.087   2.004  -5.375  1.00  0.00           H  
ATOM   1763  N   GLY A 117       4.720   8.598  -0.045  1.00  0.00           N  
ATOM   1764  CA  GLY A 117       5.155   9.851   0.551  1.00  0.00           C  
ATOM   1765  C   GLY A 117       6.495   9.710   1.250  1.00  0.00           C  
ATOM   1766  O   GLY A 117       7.148   8.670   1.168  1.00  0.00           O  
ATOM   1767  H   GLY A 117       4.039   8.025   0.458  1.00  0.00           H  
ATOM   1768 1HA  GLY A 117       5.221  10.619  -0.220  1.00  0.00           H  
ATOM   1769 2HA  GLY A 117       4.402  10.185   1.268  1.00  0.00           H  
ATOM   1770  N   GLN A 118       6.889  10.754   1.978  1.00  0.00           N  
ATOM   1771  CA  GLN A 118       8.168  10.751   2.681  1.00  0.00           C  
ATOM   1772  C   GLN A 118       8.025  10.169   4.085  1.00  0.00           C  
ATOM   1773  O   GLN A 118       9.014   9.864   4.753  1.00  0.00           O  
ATOM   1774  CB  GLN A 118       8.720  12.176   2.776  1.00  0.00           C  
ATOM   1775  CG  GLN A 118       8.974  12.856   1.427  1.00  0.00           C  
ATOM   1776  CD  GLN A 118      10.002  12.130   0.571  1.00  0.00           C  
ATOM   1777  OE1 GLN A 118      11.137  11.895   0.997  1.00  0.00           O  
ATOM   1778  NE2 GLN A 118       9.607  11.776  -0.649  1.00  0.00           N  
ATOM   1779  H   GLN A 118       6.305  11.576   2.014  1.00  0.00           H  
ATOM   1780  HA  GLN A 118       8.872  10.131   2.125  1.00  0.00           H  
ATOM   1781 1HB  GLN A 118       8.023  12.795   3.345  1.00  0.00           H  
ATOM   1782 2HB  GLN A 118       9.660  12.161   3.326  1.00  0.00           H  
ATOM   1783 1HG  GLN A 118       8.036  12.892   0.871  1.00  0.00           H  
ATOM   1784 2HG  GLN A 118       9.339  13.867   1.608  1.00  0.00           H  
ATOM   1785 1HE2 GLN A 118      10.236  11.293  -1.260  1.00  0.00           H  
ATOM   1786 2HE2 GLN A 118       8.676  11.984  -0.957  1.00  0.00           H  
ATOM   1787  N   GLY A 119       6.782  10.018   4.511  1.00  0.00           N  
ATOM   1788  CA  GLY A 119       6.433   9.484   5.811  1.00  0.00           C  
ATOM   1789  C   GLY A 119       6.492  10.500   6.939  1.00  0.00           C  
ATOM   1790  O   GLY A 119       6.924  11.644   6.759  1.00  0.00           O  
ATOM   1791  H   GLY A 119       6.022  10.276   3.898  1.00  0.00           H  
ATOM   1792 1HA  GLY A 119       5.417   9.116   5.733  1.00  0.00           H  
ATOM   1793 2HA  GLY A 119       7.063   8.629   6.048  1.00  0.00           H  
ATOM   1794  N   ALA A 120       6.078  10.052   8.121  1.00  0.00           N  
ATOM   1795  CA  ALA A 120       6.090  10.873   9.327  1.00  0.00           C  
ATOM   1796  C   ALA A 120       6.400  10.013  10.542  1.00  0.00           C  
ATOM   1797  O   ALA A 120       5.874   8.910  10.690  1.00  0.00           O  
ATOM   1798  CB  ALA A 120       4.740  11.565   9.511  1.00  0.00           C  
ATOM   1799  H   ALA A 120       5.706   9.104   8.138  1.00  0.00           H  
ATOM   1800  HA  ALA A 120       6.876  11.621   9.227  1.00  0.00           H  
ATOM   1801 1HB  ALA A 120       4.762  12.182  10.407  1.00  0.00           H  
ATOM   1802 2HB  ALA A 120       4.529  12.193   8.640  1.00  0.00           H  
ATOM   1803 3HB  ALA A 120       3.959  10.811   9.610  1.00  0.00           H  
ATOM   1804  N   MET A 121       7.241  10.518  11.437  1.00  0.00           N  
ATOM   1805  CA  MET A 121       7.575   9.725  12.613  1.00  0.00           C  
ATOM   1806  C   MET A 121       6.602   9.958  13.750  1.00  0.00           C  
ATOM   1807  O   MET A 121       6.336  11.102  14.135  1.00  0.00           O  
ATOM   1808  CB  MET A 121       8.996  10.021  13.086  1.00  0.00           C  
ATOM   1809  CG  MET A 121       9.456   9.133  14.246  1.00  0.00           C  
ATOM   1810  SD  MET A 121       9.641   7.418  13.739  1.00  0.00           S  
ATOM   1811  CE  MET A 121       9.551   6.486  15.232  1.00  0.00           C  
ATOM   1812  H   MET A 121       7.659  11.429  11.297  1.00  0.00           H  
ATOM   1813  HA  MET A 121       7.516   8.672  12.354  1.00  0.00           H  
ATOM   1814 1HB  MET A 121       9.691   9.878  12.261  1.00  0.00           H  
ATOM   1815 2HB  MET A 121       9.067  11.061  13.407  1.00  0.00           H  
ATOM   1816 1HG  MET A 121      10.408   9.488  14.632  1.00  0.00           H  
ATOM   1817 2HG  MET A 121       8.729   9.174  15.043  1.00  0.00           H  
ATOM   1818 1HE  MET A 121       9.658   5.427  15.002  1.00  0.00           H  
ATOM   1819 2HE  MET A 121      10.348   6.796  15.907  1.00  0.00           H  
ATOM   1820 3HE  MET A 121       8.593   6.658  15.698  1.00  0.00           H  
ATOM   1821  N   VAL A 122       6.102   8.863  14.289  1.00  0.00           N  
ATOM   1822  CA  VAL A 122       5.204   8.861  15.425  1.00  0.00           C  
ATOM   1823  C   VAL A 122       5.849   8.090  16.549  1.00  0.00           C  
ATOM   1824  O   VAL A 122       6.260   6.940  16.377  1.00  0.00           O  
ATOM   1825  CB  VAL A 122       3.868   8.225  15.032  1.00  0.00           C  
ATOM   1826  CG1 VAL A 122       2.915   8.132  16.232  1.00  0.00           C  
ATOM   1827  CG2 VAL A 122       3.248   9.047  13.912  1.00  0.00           C  
ATOM   1828  H   VAL A 122       6.355   7.962  13.878  1.00  0.00           H  
ATOM   1829  HA  VAL A 122       5.032   9.887  15.754  1.00  0.00           H  
ATOM   1830  HB  VAL A 122       4.057   7.249  14.696  1.00  0.00           H  
ATOM   1831 1HG1 VAL A 122       1.978   7.664  15.923  1.00  0.00           H  
ATOM   1832 2HG1 VAL A 122       3.379   7.531  17.015  1.00  0.00           H  
ATOM   1833 3HG1 VAL A 122       2.721   9.111  16.609  1.00  0.00           H  
ATOM   1834 1HG2 VAL A 122       2.325   8.592  13.613  1.00  0.00           H  
ATOM   1835 2HG2 VAL A 122       3.062  10.053  14.272  1.00  0.00           H  
ATOM   1836 3HG2 VAL A 122       3.920   9.085  13.054  1.00  0.00           H  
ATOM   1837  N   VAL A 123       5.964   8.723  17.699  1.00  0.00           N  
ATOM   1838  CA  VAL A 123       6.611   8.067  18.817  1.00  0.00           C  
ATOM   1839  C   VAL A 123       5.670   7.971  19.978  1.00  0.00           C  
ATOM   1840  O   VAL A 123       4.983   8.944  20.299  1.00  0.00           O  
ATOM   1841  CB  VAL A 123       7.875   8.824  19.252  1.00  0.00           C  
ATOM   1842  CG1 VAL A 123       8.528   8.108  20.436  1.00  0.00           C  
ATOM   1843  CG2 VAL A 123       8.817   8.933  18.093  1.00  0.00           C  
ATOM   1844  H   VAL A 123       5.599   9.674  17.793  1.00  0.00           H  
ATOM   1845  HA  VAL A 123       6.876   7.063  18.530  1.00  0.00           H  
ATOM   1846  HB  VAL A 123       7.600   9.821  19.584  1.00  0.00           H  
ATOM   1847 1HG1 VAL A 123       9.414   8.657  20.747  1.00  0.00           H  
ATOM   1848 2HG1 VAL A 123       7.837   8.050  21.272  1.00  0.00           H  
ATOM   1849 3HG1 VAL A 123       8.812   7.100  20.139  1.00  0.00           H  
ATOM   1850 1HG2 VAL A 123       9.707   9.479  18.397  1.00  0.00           H  
ATOM   1851 2HG2 VAL A 123       9.097   7.941  17.763  1.00  0.00           H  
ATOM   1852 3HG2 VAL A 123       8.327   9.467  17.287  1.00  0.00           H  
ATOM   1853  N   VAL A 124       5.587   6.792  20.579  1.00  0.00           N  
ATOM   1854  CA  VAL A 124       4.716   6.675  21.723  1.00  0.00           C  
ATOM   1855  C   VAL A 124       5.517   6.240  22.943  1.00  0.00           C  
ATOM   1856  O   VAL A 124       6.100   5.154  22.968  1.00  0.00           O  
ATOM   1857  CB  VAL A 124       3.590   5.691  21.426  1.00  0.00           C  
ATOM   1858  CG1 VAL A 124       2.683   5.607  22.628  1.00  0.00           C  
ATOM   1859  CG2 VAL A 124       2.849   6.121  20.179  1.00  0.00           C  
ATOM   1860  H   VAL A 124       6.139   5.992  20.269  1.00  0.00           H  
ATOM   1861  HA  VAL A 124       4.279   7.640  21.926  1.00  0.00           H  
ATOM   1862  HB  VAL A 124       4.011   4.714  21.251  1.00  0.00           H  
ATOM   1863 1HG1 VAL A 124       1.888   4.914  22.442  1.00  0.00           H  
ATOM   1864 2HG1 VAL A 124       3.257   5.283  23.492  1.00  0.00           H  
ATOM   1865 3HG1 VAL A 124       2.261   6.596  22.821  1.00  0.00           H  
ATOM   1866 1HG2 VAL A 124       2.070   5.404  19.970  1.00  0.00           H  
ATOM   1867 2HG2 VAL A 124       2.422   7.110  20.340  1.00  0.00           H  
ATOM   1868 3HG2 VAL A 124       3.534   6.152  19.334  1.00  0.00           H  
ATOM   1869  N   SER A 125       5.586   7.119  23.934  1.00  0.00           N  
ATOM   1870  CA  SER A 125       6.401   6.844  25.122  1.00  0.00           C  
ATOM   1871  C   SER A 125       6.103   7.802  26.268  1.00  0.00           C  
ATOM   1872  O   SER A 125       5.492   8.850  26.066  1.00  0.00           O  
ATOM   1873  CB  SER A 125       7.889   6.909  24.798  1.00  0.00           C  
ATOM   1874  OG  SER A 125       8.293   8.214  24.538  1.00  0.00           O  
ATOM   1875  H   SER A 125       5.026   7.970  23.846  1.00  0.00           H  
ATOM   1876  HA  SER A 125       6.170   5.834  25.463  1.00  0.00           H  
ATOM   1877 1HB  SER A 125       8.459   6.513  25.638  1.00  0.00           H  
ATOM   1878 2HB  SER A 125       8.112   6.285  23.937  1.00  0.00           H  
ATOM   1879  HG  SER A 125       8.295   8.659  25.395  1.00  0.00           H  
ATOM   1880  N   SER A 126       6.591   7.449  27.450  1.00  0.00           N  
ATOM   1881  CA  SER A 126       6.507   8.283  28.642  1.00  0.00           C  
ATOM   1882  C   SER A 126       7.582   7.863  29.630  1.00  0.00           C  
ATOM   1883  O   SER A 126       8.327   8.707  30.125  1.00  0.00           O  
ATOM   1884  OXT SER A 126       7.934   6.684  29.616  1.00  0.00           O  
ATOM   1885  CB  SER A 126       5.138   8.179  29.285  1.00  0.00           C  
ATOM   1886  OG  SER A 126       5.082   8.924  30.468  1.00  0.00           O  
ATOM   1887  H   SER A 126       7.061   6.558  27.524  1.00  0.00           H  
ATOM   1888  HA  SER A 126       6.683   9.322  28.359  1.00  0.00           H  
ATOM   1889 1HB  SER A 126       4.394   8.560  28.597  1.00  0.00           H  
ATOM   1890 2HB  SER A 126       4.900   7.136  29.490  1.00  0.00           H  
ATOM   1891  HG  SER A 126       5.190   9.847  30.207  1.00  0.00           H  
TER                                                                             
score -2702.78
silent_score -2702.78
time 505
                                  
ENDMDL

