REMARK ID 703550 DOMAINID 693374 MODEL 1 LAMAPH8_000742400
MODEL     1
ATOM      1  N   PRO A   1      -3.329 -21.345  18.008  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.630 -21.023  18.576  1.00  0.00           C  
ATOM      3  C   PRO A   1      -5.282 -19.864  17.819  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.585 -19.089  17.165  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.271 -20.625  20.008  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.942 -19.959  19.873  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.232 -20.728  18.773  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -5.244 -21.931  18.551  1.00  0.00           H  
ATOM      9 1HB  PRO A   1      -5.034 -19.942  20.415  1.00  0.00           H  
ATOM     10 2HB  PRO A   1      -4.250 -21.512  20.655  1.00  0.00           H  
ATOM     11 1HG  PRO A   1      -3.085 -18.896  19.622  1.00  0.00           H  
ATOM     12 2HG  PRO A   1      -2.403 -19.990  20.831  1.00  0.00           H  
ATOM     13 1HD  PRO A   1      -1.666 -20.044  18.124  1.00  0.00           H  
ATOM     14 2HD  PRO A   1      -1.586 -21.510  19.199  1.00  0.00           H  
ATOM     15 1H   PRO A   1      -3.387 -20.956  17.086  1.00  0.00           H  
ATOM     16 2H   PRO A   1      -3.280 -22.316  17.985  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.616 -19.742  17.860  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -7.383 -18.680  17.241  1.00  0.00           C  
ATOM     19  C   PRO A   2      -7.168 -17.374  18.003  1.00  0.00           C  
ATOM     20  O   PRO A   2      -6.760 -17.413  19.165  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -8.825 -19.191  17.371  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -8.805 -20.080  18.594  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -7.440 -20.743  18.575  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -7.072 -18.602  16.190  1.00  0.00           H  
ATOM     25 1HB  PRO A   2      -9.514 -18.336  17.495  1.00  0.00           H  
ATOM     26 2HB  PRO A   2      -9.126 -19.717  16.455  1.00  0.00           H  
ATOM     27 1HG  PRO A   2      -8.968 -19.470  19.496  1.00  0.00           H  
ATOM     28 2HG  PRO A   2      -9.634 -20.804  18.548  1.00  0.00           H  
ATOM     29 1HD  PRO A   2      -7.104 -20.891  19.606  1.00  0.00           H  
ATOM     30 2HD  PRO A   2      -7.491 -21.686  18.008  1.00  0.00           H  
ATOM     31  N   PRO A   3      -7.421 -16.216  17.382  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -7.378 -14.908  17.999  1.00  0.00           C  
ATOM     33  C   PRO A   3      -8.569 -14.753  18.944  1.00  0.00           C  
ATOM     34  O   PRO A   3      -9.577 -15.433  18.753  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -7.488 -13.971  16.791  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -8.242 -14.769  15.753  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -7.778 -16.202  15.951  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -6.409 -14.804  18.495  1.00  0.00           H  
ATOM     39 1HB  PRO A   3      -8.033 -13.058  17.080  1.00  0.00           H  
ATOM     40 2HB  PRO A   3      -6.489 -13.665  16.457  1.00  0.00           H  
ATOM     41 1HG  PRO A   3      -9.328 -14.648  15.906  1.00  0.00           H  
ATOM     42 2HG  PRO A   3      -8.021 -14.384  14.745  1.00  0.00           H  
ATOM     43 1HD  PRO A   3      -8.608 -16.881  15.732  1.00  0.00           H  
ATOM     44 2HD  PRO A   3      -6.890 -16.410  15.332  1.00  0.00           H  
ATOM     45  N   PRO A   4      -8.510 -13.872  19.951  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.625 -13.539  20.812  1.00  0.00           C  
ATOM     47  C   PRO A   4     -10.793 -12.991  19.988  1.00  0.00           C  
ATOM     48  O   PRO A   4     -10.556 -12.192  19.077  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -9.036 -12.432  21.698  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -7.547 -12.691  21.695  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -7.241 -13.220  20.313  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -9.867 -14.423  21.406  1.00  0.00           H  
ATOM     53 1HB  PRO A   4      -9.291 -11.445  21.292  1.00  0.00           H  
ATOM     54 2HB  PRO A   4      -9.474 -12.486  22.706  1.00  0.00           H  
ATOM     55 1HG  PRO A   4      -7.002 -11.760  21.921  1.00  0.00           H  
ATOM     56 2HG  PRO A   4      -7.289 -13.409  22.488  1.00  0.00           H  
ATOM     57 1HD  PRO A   4      -6.997 -12.415  19.616  1.00  0.00           H  
ATOM     58 2HD  PRO A   4      -6.429 -13.947  20.425  1.00  0.00           H  
ATOM     59  N   PRO A   5     -12.056 -13.301  20.342  1.00  0.00           N  
ATOM     60  CA  PRO A   5     -13.287 -12.785  19.747  1.00  0.00           C  
ATOM     61  C   PRO A   5     -13.297 -11.269  19.574  1.00  0.00           C  
ATOM     62  O   PRO A   5     -13.890 -10.749  18.629  1.00  0.00           O  
ATOM     63  CB  PRO A   5     -14.341 -13.221  20.766  1.00  0.00           C  
ATOM     64  CG  PRO A   5     -13.786 -14.491  21.352  1.00  0.00           C  
ATOM     65  CD  PRO A   5     -12.295 -14.266  21.439  1.00  0.00           C  
ATOM     66  HA  PRO A   5     -13.451 -13.282  18.778  1.00  0.00           H  
ATOM     67 1HB  PRO A   5     -14.491 -12.426  21.517  1.00  0.00           H  
ATOM     68 2HB  PRO A   5     -15.308 -13.371  20.264  1.00  0.00           H  
ATOM     69 1HG  PRO A   5     -14.245 -14.686  22.334  1.00  0.00           H  
ATOM     70 2HG  PRO A   5     -14.042 -15.344  20.707  1.00  0.00           H  
ATOM     71 1HD  PRO A   5     -12.006 -13.846  22.414  1.00  0.00           H  
ATOM     72 2HD  PRO A   5     -11.815 -15.234  21.224  1.00  0.00           H  
ATOM     73  N   HIS A   6     -12.617 -10.567  20.484  1.00  0.00           N  
ATOM     74  CA  HIS A   6     -12.565  -9.114  20.479  1.00  0.00           C  
ATOM     75  C   HIS A   6     -11.603  -8.604  19.419  1.00  0.00           C  
ATOM     76  O   HIS A   6     -11.796  -7.533  18.831  1.00  0.00           O  
ATOM     77  CB  HIS A   6     -12.132  -8.625  21.857  1.00  0.00           C  
ATOM     78  CG  HIS A   6     -13.138  -8.924  22.920  1.00  0.00           C  
ATOM     79  ND1 HIS A   6     -14.365  -8.300  22.984  1.00  0.00           N  
ATOM     80  CD2 HIS A   6     -13.104  -9.797  23.954  1.00  0.00           C  
ATOM     81  CE1 HIS A   6     -15.041  -8.769  24.018  1.00  0.00           C  
ATOM     82  NE2 HIS A   6     -14.298  -9.678  24.623  1.00  0.00           N  
ATOM     83  H   HIS A   6     -12.142 -11.056  21.227  1.00  0.00           H  
ATOM     84  HA  HIS A   6     -13.554  -8.711  20.262  1.00  0.00           H  
ATOM     85 1HB  HIS A   6     -11.188  -9.098  22.131  1.00  0.00           H  
ATOM     86 2HB  HIS A   6     -11.967  -7.548  21.829  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -12.283 -10.468  24.209  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -16.042  -8.460  24.320  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -14.561 -10.206  25.444  1.00  0.00           H  
ATOM     90  N   LEU A   7     -10.540  -9.362  19.177  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -9.563  -8.972  18.184  1.00  0.00           C  
ATOM     92  C   LEU A   7     -10.238  -9.131  16.842  1.00  0.00           C  
ATOM     93  O   LEU A   7     -10.167  -8.257  15.969  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -8.299  -9.832  18.296  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -7.185  -9.511  17.309  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -6.770  -8.057  17.468  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -6.004 -10.432  17.584  1.00  0.00           C  
ATOM     98  H   LEU A   7     -10.438 -10.263  19.629  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -9.299  -7.925  18.326  1.00  0.00           H  
ATOM    100 1HB  LEU A   7      -7.898  -9.729  19.302  1.00  0.00           H  
ATOM    101 2HB  LEU A   7      -8.578 -10.873  18.149  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -7.541  -9.661  16.293  1.00  0.00           H  
ATOM    103 1HD1 LEU A   7      -5.974  -7.826  16.765  1.00  0.00           H  
ATOM    104 2HD1 LEU A   7      -7.628  -7.412  17.269  1.00  0.00           H  
ATOM    105 3HD1 LEU A   7      -6.416  -7.889  18.483  1.00  0.00           H  
ATOM    106 1HD2 LEU A   7      -5.199 -10.216  16.892  1.00  0.00           H  
ATOM    107 2HD2 LEU A   7      -5.654 -10.276  18.603  1.00  0.00           H  
ATOM    108 3HD2 LEU A   7      -6.311 -11.454  17.465  1.00  0.00           H  
ATOM    109  N   LEU A   8     -10.929 -10.261  16.692  1.00  0.00           N  
ATOM    110  CA  LEU A   8     -11.605 -10.528  15.444  1.00  0.00           C  
ATOM    111  C   LEU A   8     -12.674  -9.473  15.190  1.00  0.00           C  
ATOM    112  O   LEU A   8     -12.693  -8.870  14.119  1.00  0.00           O  
ATOM    113  CB  LEU A   8     -12.239 -11.922  15.443  1.00  0.00           C  
ATOM    114  CG  LEU A   8     -13.005 -12.279  14.156  1.00  0.00           C  
ATOM    115  CD1 LEU A   8     -12.020 -12.244  12.994  1.00  0.00           C  
ATOM    116  CD2 LEU A   8     -13.637 -13.664  14.288  1.00  0.00           C  
ATOM    117  H   LEU A   8     -10.956 -10.939  17.458  1.00  0.00           H  
ATOM    118  HA  LEU A   8     -10.874 -10.479  14.638  1.00  0.00           H  
ATOM    119 1HB  LEU A   8     -11.456 -12.664  15.595  1.00  0.00           H  
ATOM    120 2HB  LEU A   8     -12.938 -11.986  16.280  1.00  0.00           H  
ATOM    121  HG  LEU A   8     -13.789 -11.541  13.974  1.00  0.00           H  
ATOM    122 1HD1 LEU A   8     -12.519 -12.491  12.077  1.00  0.00           H  
ATOM    123 2HD1 LEU A   8     -11.588 -11.246  12.915  1.00  0.00           H  
ATOM    124 3HD1 LEU A   8     -11.228 -12.970  13.173  1.00  0.00           H  
ATOM    125 1HD2 LEU A   8     -14.176 -13.913  13.369  1.00  0.00           H  
ATOM    126 2HD2 LEU A   8     -12.857 -14.405  14.462  1.00  0.00           H  
ATOM    127 3HD2 LEU A   8     -14.327 -13.668  15.124  1.00  0.00           H  
ATOM    128  N   ALA A   9     -13.546  -9.214  16.175  1.00  0.00           N  
ATOM    129  CA  ALA A   9     -14.618  -8.244  15.985  1.00  0.00           C  
ATOM    130  C   ALA A   9     -14.079  -6.859  15.642  1.00  0.00           C  
ATOM    131  O   ALA A   9     -14.633  -6.174  14.781  1.00  0.00           O  
ATOM    132  CB  ALA A   9     -15.473  -8.162  17.232  1.00  0.00           C  
ATOM    133  H   ALA A   9     -13.499  -9.724  17.057  1.00  0.00           H  
ATOM    134  HA  ALA A   9     -15.234  -8.584  15.154  1.00  0.00           H  
ATOM    135 1HB  ALA A   9     -16.287  -7.458  17.073  1.00  0.00           H  
ATOM    136 2HB  ALA A   9     -15.879  -9.149  17.457  1.00  0.00           H  
ATOM    137 3HB  ALA A   9     -14.857  -7.825  18.067  1.00  0.00           H  
ATOM    138  N   THR A  10     -12.960  -6.457  16.257  1.00  0.00           N  
ATOM    139  CA  THR A  10     -12.381  -5.158  15.954  1.00  0.00           C  
ATOM    140  C   THR A  10     -11.970  -5.099  14.485  1.00  0.00           C  
ATOM    141  O   THR A  10     -12.246  -4.114  13.783  1.00  0.00           O  
ATOM    142  CB  THR A  10     -11.151  -4.885  16.839  1.00  0.00           C  
ATOM    143  OG1 THR A  10     -11.544  -4.872  18.221  1.00  0.00           O  
ATOM    144  CG2 THR A  10     -10.523  -3.549  16.468  1.00  0.00           C  
ATOM    145  H   THR A  10     -12.519  -7.034  16.976  1.00  0.00           H  
ATOM    146  HA  THR A  10     -13.130  -4.388  16.135  1.00  0.00           H  
ATOM    147  HB  THR A  10     -10.418  -5.682  16.692  1.00  0.00           H  
ATOM    148  HG1 THR A  10     -11.782  -5.790  18.492  1.00  0.00           H  
ATOM    149 1HG2 THR A  10      -9.653  -3.372  17.097  1.00  0.00           H  
ATOM    150 2HG2 THR A  10     -10.218  -3.570  15.421  1.00  0.00           H  
ATOM    151 3HG2 THR A  10     -11.249  -2.752  16.619  1.00  0.00           H  
ATOM    152  N   ARG A  11     -11.306  -6.158  14.013  1.00  0.00           N  
ATOM    153  CA  ARG A  11     -10.852  -6.224  12.632  1.00  0.00           C  
ATOM    154  C   ARG A  11     -12.035  -6.259  11.653  1.00  0.00           C  
ATOM    155  O   ARG A  11     -11.998  -5.620  10.591  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -9.958  -7.438  12.457  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -8.594  -7.302  13.144  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -7.802  -8.550  13.072  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -6.485  -8.382  13.666  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.601  -9.375  13.875  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.906 -10.611  13.548  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.423  -9.104  14.409  1.00  0.00           N  
ATOM    163  H   ARG A  11     -11.097  -6.941  14.641  1.00  0.00           H  
ATOM    164  HA  ARG A  11     -10.259  -5.334  12.426  1.00  0.00           H  
ATOM    165 1HB  ARG A  11     -10.453  -8.314  12.880  1.00  0.00           H  
ATOM    166 2HB  ARG A  11      -9.794  -7.628  11.399  1.00  0.00           H  
ATOM    167 1HG  ARG A  11      -8.026  -6.506  12.667  1.00  0.00           H  
ATOM    168 2HG  ARG A  11      -8.747  -7.055  14.197  1.00  0.00           H  
ATOM    169 1HD  ARG A  11      -8.326  -9.335  13.622  1.00  0.00           H  
ATOM    170 2HD  ARG A  11      -7.677  -8.850  12.034  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -6.210  -7.447  13.933  1.00  0.00           H  
ATOM    172 1HH1 ARG A  11      -6.806 -10.817  13.140  1.00  0.00           H  
ATOM    173 2HH1 ARG A  11      -5.241 -11.354  13.705  1.00  0.00           H  
ATOM    174 1HH2 ARG A  11      -4.188  -8.153  14.659  1.00  0.00           H  
ATOM    175 2HH2 ARG A  11      -3.758  -9.846  14.566  1.00  0.00           H  
ATOM    176  N   VAL A  12     -13.116  -6.952  12.031  1.00  0.00           N  
ATOM    177  CA  VAL A  12     -14.296  -7.013  11.176  1.00  0.00           C  
ATOM    178  C   VAL A  12     -14.909  -5.639  11.014  1.00  0.00           C  
ATOM    179  O   VAL A  12     -15.135  -5.161   9.900  1.00  0.00           O  
ATOM    180  CB  VAL A  12     -15.384  -7.934  11.795  1.00  0.00           C  
ATOM    181  CG1 VAL A  12     -16.721  -7.834  11.022  1.00  0.00           C  
ATOM    182  CG2 VAL A  12     -14.915  -9.322  11.740  1.00  0.00           C  
ATOM    183  H   VAL A  12     -13.097  -7.473  12.909  1.00  0.00           H  
ATOM    184  HA  VAL A  12     -14.003  -7.394  10.198  1.00  0.00           H  
ATOM    185  HB  VAL A  12     -15.562  -7.632  12.825  1.00  0.00           H  
ATOM    186 1HG1 VAL A  12     -17.458  -8.492  11.485  1.00  0.00           H  
ATOM    187 2HG1 VAL A  12     -17.090  -6.808  11.050  1.00  0.00           H  
ATOM    188 3HG1 VAL A  12     -16.565  -8.137   9.995  1.00  0.00           H  
ATOM    189 1HG2 VAL A  12     -15.660  -9.985  12.173  1.00  0.00           H  
ATOM    190 2HG2 VAL A  12     -14.760  -9.548  10.705  1.00  0.00           H  
ATOM    191 3HG2 VAL A  12     -13.992  -9.430  12.268  1.00  0.00           H  
ATOM    192  N   LEU A  13     -15.124  -4.970  12.127  1.00  0.00           N  
ATOM    193  CA  LEU A  13     -15.738  -3.666  12.093  1.00  0.00           C  
ATOM    194  C   LEU A  13     -14.871  -2.648  11.371  1.00  0.00           C  
ATOM    195  O   LEU A  13     -15.386  -1.797  10.650  1.00  0.00           O  
ATOM    196  CB  LEU A  13     -16.044  -3.252  13.518  1.00  0.00           C  
ATOM    197  CG  LEU A  13     -17.134  -4.102  14.152  1.00  0.00           C  
ATOM    198  CD1 LEU A  13     -17.230  -3.775  15.629  1.00  0.00           C  
ATOM    199  CD2 LEU A  13     -18.467  -3.862  13.396  1.00  0.00           C  
ATOM    200  H   LEU A  13     -14.889  -5.392  13.028  1.00  0.00           H  
ATOM    201  HA  LEU A  13     -16.677  -3.750  11.551  1.00  0.00           H  
ATOM    202 1HB  LEU A  13     -15.135  -3.362  14.117  1.00  0.00           H  
ATOM    203 2HB  LEU A  13     -16.357  -2.211  13.533  1.00  0.00           H  
ATOM    204  HG  LEU A  13     -16.865  -5.150  14.066  1.00  0.00           H  
ATOM    205 1HD1 LEU A  13     -18.003  -4.389  16.093  1.00  0.00           H  
ATOM    206 2HD1 LEU A  13     -16.268  -3.984  16.099  1.00  0.00           H  
ATOM    207 3HD1 LEU A  13     -17.467  -2.737  15.762  1.00  0.00           H  
ATOM    208 1HD2 LEU A  13     -19.254  -4.468  13.829  1.00  0.00           H  
ATOM    209 2HD2 LEU A  13     -18.743  -2.820  13.460  1.00  0.00           H  
ATOM    210 3HD2 LEU A  13     -18.341  -4.134  12.349  1.00  0.00           H  
ATOM    211  N   SER A  14     -13.551  -2.752  11.526  1.00  0.00           N  
ATOM    212  CA  SER A  14     -12.631  -1.854  10.847  1.00  0.00           C  
ATOM    213  C   SER A  14     -12.709  -2.049   9.323  1.00  0.00           C  
ATOM    214  O   SER A  14     -12.642  -1.086   8.556  1.00  0.00           O  
ATOM    215  CB  SER A  14     -11.222  -2.127  11.334  1.00  0.00           C  
ATOM    216  OG  SER A  14     -11.101  -1.838  12.706  1.00  0.00           O  
ATOM    217  H   SER A  14     -13.165  -3.453  12.159  1.00  0.00           H  
ATOM    218  HA  SER A  14     -12.909  -0.827  11.083  1.00  0.00           H  
ATOM    219 1HB  SER A  14     -10.974  -3.172  11.157  1.00  0.00           H  
ATOM    220 2HB  SER A  14     -10.520  -1.522  10.766  1.00  0.00           H  
ATOM    221  HG  SER A  14     -11.663  -2.511  13.161  1.00  0.00           H  
ATOM    222  N   SER A  15     -12.835  -3.314   8.895  1.00  0.00           N  
ATOM    223  CA  SER A  15     -12.897  -3.712   7.488  1.00  0.00           C  
ATOM    224  C   SER A  15     -14.168  -3.266   6.743  1.00  0.00           C  
ATOM    225  O   SER A  15     -14.103  -2.925   5.551  1.00  0.00           O  
ATOM    226  CB  SER A  15     -12.778  -5.216   7.399  1.00  0.00           C  
ATOM    227  OG  SER A  15     -11.520  -5.642   7.859  1.00  0.00           O  
ATOM    228  H   SER A  15     -12.857  -4.061   9.590  1.00  0.00           H  
ATOM    229  HA  SER A  15     -12.039  -3.269   6.985  1.00  0.00           H  
ATOM    230 1HB  SER A  15     -13.564  -5.688   7.984  1.00  0.00           H  
ATOM    231 2HB  SER A  15     -12.914  -5.518   6.367  1.00  0.00           H  
ATOM    232  HG  SER A  15     -11.552  -5.539   8.840  1.00  0.00           H  
ATOM    233  N   TYR A  16     -15.324  -3.293   7.421  1.00  0.00           N  
ATOM    234  CA  TYR A  16     -16.594  -2.936   6.765  1.00  0.00           C  
ATOM    235  C   TYR A  16     -16.983  -1.450   6.817  1.00  0.00           C  
ATOM    236  O   TYR A  16     -16.837  -0.767   7.830  1.00  0.00           O  
ATOM    237  CB  TYR A  16     -17.755  -3.775   7.334  1.00  0.00           C  
ATOM    238  CG  TYR A  16     -17.800  -5.239   6.867  1.00  0.00           C  
ATOM    239  CD1 TYR A  16     -17.158  -6.258   7.558  1.00  0.00           C  
ATOM    240  CD2 TYR A  16     -18.516  -5.546   5.738  1.00  0.00           C  
ATOM    241  CE1 TYR A  16     -17.236  -7.568   7.112  1.00  0.00           C  
ATOM    242  CE2 TYR A  16     -18.584  -6.844   5.286  1.00  0.00           C  
ATOM    243  CZ  TYR A  16     -17.953  -7.853   5.970  1.00  0.00           C  
ATOM    244  OH  TYR A  16     -18.049  -9.138   5.513  1.00  0.00           O  
ATOM    245  H   TYR A  16     -15.315  -3.606   8.395  1.00  0.00           H  
ATOM    246  HA  TYR A  16     -16.497  -3.194   5.710  1.00  0.00           H  
ATOM    247 1HB  TYR A  16     -17.691  -3.774   8.426  1.00  0.00           H  
ATOM    248 2HB  TYR A  16     -18.701  -3.304   7.064  1.00  0.00           H  
ATOM    249  HD1 TYR A  16     -16.609  -6.038   8.439  1.00  0.00           H  
ATOM    250  HD2 TYR A  16     -19.030  -4.753   5.193  1.00  0.00           H  
ATOM    251  HE1 TYR A  16     -16.735  -8.368   7.658  1.00  0.00           H  
ATOM    252  HE2 TYR A  16     -19.150  -7.071   4.384  1.00  0.00           H  
ATOM    253  HH  TYR A  16     -17.633  -9.747   6.142  1.00  0.00           H  
ATOM    254  N   THR A  17     -17.564  -0.993   5.708  1.00  0.00           N  
ATOM    255  CA  THR A  17     -18.108   0.354   5.544  1.00  0.00           C  
ATOM    256  C   THR A  17     -19.619   0.315   5.652  1.00  0.00           C  
ATOM    257  O   THR A  17     -20.247  -0.540   5.036  1.00  0.00           O  
ATOM    258  CB  THR A  17     -17.732   0.941   4.167  1.00  0.00           C  
ATOM    259  OG1 THR A  17     -16.308   1.074   4.068  1.00  0.00           O  
ATOM    260  CG2 THR A  17     -18.421   2.287   3.918  1.00  0.00           C  
ATOM    261  H   THR A  17     -17.628  -1.628   4.913  1.00  0.00           H  
ATOM    262  HA  THR A  17     -17.717   0.996   6.334  1.00  0.00           H  
ATOM    263  HB  THR A  17     -18.057   0.246   3.404  1.00  0.00           H  
ATOM    264  HG1 THR A  17     -15.904   0.202   4.095  1.00  0.00           H  
ATOM    265 1HG2 THR A  17     -18.147   2.657   2.932  1.00  0.00           H  
ATOM    266 2HG2 THR A  17     -19.503   2.163   3.964  1.00  0.00           H  
ATOM    267 3HG2 THR A  17     -18.107   3.004   4.675  1.00  0.00           H  
ATOM    268  N   VAL A  18     -20.206   1.213   6.433  1.00  0.00           N  
ATOM    269  CA  VAL A  18     -21.658   1.210   6.537  1.00  0.00           C  
ATOM    270  C   VAL A  18     -22.215   2.465   5.902  1.00  0.00           C  
ATOM    271  O   VAL A  18     -21.766   3.568   6.217  1.00  0.00           O  
ATOM    272  CB  VAL A  18     -22.132   1.121   8.014  1.00  0.00           C  
ATOM    273  CG1 VAL A  18     -23.682   1.116   8.064  1.00  0.00           C  
ATOM    274  CG2 VAL A  18     -21.548  -0.131   8.702  1.00  0.00           C  
ATOM    275  H   VAL A  18     -19.653   1.893   6.936  1.00  0.00           H  
ATOM    276  HA  VAL A  18     -22.054   0.375   5.979  1.00  0.00           H  
ATOM    277  HB  VAL A  18     -21.793   2.009   8.546  1.00  0.00           H  
ATOM    278 1HG1 VAL A  18     -24.016   1.076   9.100  1.00  0.00           H  
ATOM    279 2HG1 VAL A  18     -24.071   2.021   7.596  1.00  0.00           H  
ATOM    280 3HG1 VAL A  18     -24.062   0.246   7.531  1.00  0.00           H  
ATOM    281 1HG2 VAL A  18     -21.883  -0.161   9.740  1.00  0.00           H  
ATOM    282 2HG2 VAL A  18     -21.876  -1.014   8.207  1.00  0.00           H  
ATOM    283 3HG2 VAL A  18     -20.459  -0.089   8.676  1.00  0.00           H  
ATOM    284  N   ILE A  19     -23.173   2.301   4.990  1.00  0.00           N  
ATOM    285  CA  ILE A  19     -23.764   3.463   4.347  1.00  0.00           C  
ATOM    286  C   ILE A  19     -25.200   3.684   4.843  1.00  0.00           C  
ATOM    287  O   ILE A  19     -26.047   2.807   4.666  1.00  0.00           O  
ATOM    288  CB  ILE A  19     -23.819   3.313   2.822  1.00  0.00           C  
ATOM    289  CG1 ILE A  19     -22.430   3.120   2.242  1.00  0.00           C  
ATOM    290  CG2 ILE A  19     -24.459   4.558   2.227  1.00  0.00           C  
ATOM    291  CD1 ILE A  19     -22.462   2.774   0.770  1.00  0.00           C  
ATOM    292  H   ILE A  19     -23.496   1.359   4.751  1.00  0.00           H  
ATOM    293  HA  ILE A  19     -23.136   4.319   4.548  1.00  0.00           H  
ATOM    294  HB  ILE A  19     -24.412   2.433   2.559  1.00  0.00           H  
ATOM    295 1HG1 ILE A  19     -21.853   4.034   2.377  1.00  0.00           H  
ATOM    296 2HG1 ILE A  19     -21.930   2.311   2.775  1.00  0.00           H  
ATOM    297 1HG2 ILE A  19     -24.501   4.451   1.161  1.00  0.00           H  
ATOM    298 2HG2 ILE A  19     -25.463   4.680   2.616  1.00  0.00           H  
ATOM    299 3HG2 ILE A  19     -23.867   5.433   2.479  1.00  0.00           H  
ATOM    300 1HD1 ILE A  19     -21.446   2.641   0.401  1.00  0.00           H  
ATOM    301 2HD1 ILE A  19     -23.027   1.852   0.629  1.00  0.00           H  
ATOM    302 3HD1 ILE A  19     -22.945   3.578   0.218  1.00  0.00           H  
ATOM    303  N   PRO A  20     -25.510   4.816   5.498  1.00  0.00           N  
ATOM    304  CA  PRO A  20     -26.836   5.158   5.961  1.00  0.00           C  
ATOM    305  C   PRO A  20     -27.806   5.150   4.781  1.00  0.00           C  
ATOM    306  O   PRO A  20     -27.464   5.680   3.726  1.00  0.00           O  
ATOM    307  CB  PRO A  20     -26.645   6.581   6.498  1.00  0.00           C  
ATOM    308  CG  PRO A  20     -25.195   6.634   6.904  1.00  0.00           C  
ATOM    309  CD  PRO A  20     -24.470   5.779   5.888  1.00  0.00           C  
ATOM    310  HA  PRO A  20     -27.106   4.472   6.768  1.00  0.00           H  
ATOM    311 1HB  PRO A  20     -26.892   7.317   5.717  1.00  0.00           H  
ATOM    312 2HB  PRO A  20     -27.332   6.762   7.338  1.00  0.00           H  
ATOM    313 1HG  PRO A  20     -24.839   7.676   6.910  1.00  0.00           H  
ATOM    314 2HG  PRO A  20     -25.077   6.254   7.930  1.00  0.00           H  
ATOM    315 1HD  PRO A  20     -24.139   6.361   5.031  1.00  0.00           H  
ATOM    316 2HD  PRO A  20     -23.639   5.280   6.411  1.00  0.00           H  
ATOM    317  N   PRO A  21     -29.039   4.631   4.928  1.00  0.00           N  
ATOM    318  CA  PRO A  21     -30.089   4.629   3.915  1.00  0.00           C  
ATOM    319  C   PRO A  21     -30.247   5.976   3.204  1.00  0.00           C  
ATOM    320  O   PRO A  21     -30.448   6.041   1.991  1.00  0.00           O  
ATOM    321  CB  PRO A  21     -31.323   4.277   4.747  1.00  0.00           C  
ATOM    322  CG  PRO A  21     -30.777   3.392   5.843  1.00  0.00           C  
ATOM    323  CD  PRO A  21     -29.432   3.988   6.196  1.00  0.00           C  
ATOM    324  HA  PRO A  21     -29.881   3.831   3.200  1.00  0.00           H  
ATOM    325 1HB  PRO A  21     -31.801   5.194   5.125  1.00  0.00           H  
ATOM    326 2HB  PRO A  21     -32.065   3.764   4.115  1.00  0.00           H  
ATOM    327 1HG  PRO A  21     -31.473   3.368   6.696  1.00  0.00           H  
ATOM    328 2HG  PRO A  21     -30.693   2.360   5.473  1.00  0.00           H  
ATOM    329 1HD  PRO A  21     -29.514   4.722   7.012  1.00  0.00           H  
ATOM    330 2HD  PRO A  21     -28.758   3.152   6.432  1.00  0.00           H  
ATOM    331  N   LEU A  22     -30.065   7.059   3.955  1.00  0.00           N  
ATOM    332  CA  LEU A  22     -30.193   8.425   3.462  1.00  0.00           C  
ATOM    333  C   LEU A  22     -29.259   8.748   2.305  1.00  0.00           C  
ATOM    334  O   LEU A  22     -29.573   9.587   1.450  1.00  0.00           O  
ATOM    335  CB  LEU A  22     -29.921   9.401   4.601  1.00  0.00           C  
ATOM    336  CG  LEU A  22     -30.976   9.415   5.691  1.00  0.00           C  
ATOM    337  CD1 LEU A  22     -30.513  10.309   6.828  1.00  0.00           C  
ATOM    338  CD2 LEU A  22     -32.289   9.905   5.096  1.00  0.00           C  
ATOM    339  H   LEU A  22     -29.866   6.936   4.935  1.00  0.00           H  
ATOM    340  HA  LEU A  22     -31.217   8.563   3.119  1.00  0.00           H  
ATOM    341 1HB  LEU A  22     -28.965   9.143   5.058  1.00  0.00           H  
ATOM    342 2HB  LEU A  22     -29.843  10.406   4.191  1.00  0.00           H  
ATOM    343  HG  LEU A  22     -31.110   8.406   6.085  1.00  0.00           H  
ATOM    344 1HD1 LEU A  22     -31.267  10.315   7.616  1.00  0.00           H  
ATOM    345 2HD1 LEU A  22     -29.573   9.929   7.230  1.00  0.00           H  
ATOM    346 3HD1 LEU A  22     -30.366  11.323   6.458  1.00  0.00           H  
ATOM    347 1HD2 LEU A  22     -33.058   9.915   5.869  1.00  0.00           H  
ATOM    348 2HD2 LEU A  22     -32.157  10.913   4.705  1.00  0.00           H  
ATOM    349 3HD2 LEU A  22     -32.595   9.239   4.288  1.00  0.00           H  
ATOM    350  N   LEU A  23     -28.077   8.144   2.315  1.00  0.00           N  
ATOM    351  CA  LEU A  23     -27.083   8.426   1.307  1.00  0.00           C  
ATOM    352  C   LEU A  23     -27.150   7.457   0.150  1.00  0.00           C  
ATOM    353  O   LEU A  23     -26.382   7.573  -0.803  1.00  0.00           O  
ATOM    354  CB  LEU A  23     -25.686   8.398   1.915  1.00  0.00           C  
ATOM    355  CG  LEU A  23     -25.434   9.440   2.975  1.00  0.00           C  
ATOM    356  CD1 LEU A  23     -24.031   9.268   3.516  1.00  0.00           C  
ATOM    357  CD2 LEU A  23     -25.639  10.821   2.366  1.00  0.00           C  
ATOM    358  H   LEU A  23     -27.877   7.424   3.009  1.00  0.00           H  
ATOM    359  HA  LEU A  23     -27.264   9.428   0.918  1.00  0.00           H  
ATOM    360 1HB  LEU A  23     -25.533   7.419   2.371  1.00  0.00           H  
ATOM    361 2HB  LEU A  23     -24.955   8.537   1.128  1.00  0.00           H  
ATOM    362  HG  LEU A  23     -26.132   9.299   3.802  1.00  0.00           H  
ATOM    363 1HD1 LEU A  23     -23.844  10.012   4.290  1.00  0.00           H  
ATOM    364 2HD1 LEU A  23     -23.925   8.283   3.933  1.00  0.00           H  
ATOM    365 3HD1 LEU A  23     -23.312   9.397   2.707  1.00  0.00           H  
ATOM    366 1HD2 LEU A  23     -25.464  11.585   3.123  1.00  0.00           H  
ATOM    367 2HD2 LEU A  23     -24.941  10.967   1.535  1.00  0.00           H  
ATOM    368 3HD2 LEU A  23     -26.661  10.910   1.993  1.00  0.00           H  
ATOM    369  N   LEU A  24     -28.081   6.509   0.164  1.00  0.00           N  
ATOM    370  CA  LEU A  24     -28.108   5.558  -0.938  1.00  0.00           C  
ATOM    371  C   LEU A  24     -28.499   6.254  -2.235  1.00  0.00           C  
ATOM    372  O   LEU A  24     -28.042   5.898  -3.324  1.00  0.00           O  
ATOM    373  CB  LEU A  24     -28.999   4.363  -0.587  1.00  0.00           C  
ATOM    374  CG  LEU A  24     -28.423   3.490   0.581  1.00  0.00           C  
ATOM    375  CD1 LEU A  24     -29.383   2.347   0.909  1.00  0.00           C  
ATOM    376  CD2 LEU A  24     -27.056   2.974   0.216  1.00  0.00           C  
ATOM    377  H   LEU A  24     -28.759   6.423   0.923  1.00  0.00           H  
ATOM    378  HA  LEU A  24     -27.107   5.159  -1.065  1.00  0.00           H  
ATOM    379 1HB  LEU A  24     -29.972   4.739  -0.267  1.00  0.00           H  
ATOM    380 2HB  LEU A  24     -29.141   3.738  -1.459  1.00  0.00           H  
ATOM    381  HG  LEU A  24     -28.326   4.118   1.467  1.00  0.00           H  
ATOM    382 1HD1 LEU A  24     -28.989   1.760   1.741  1.00  0.00           H  
ATOM    383 2HD1 LEU A  24     -30.357   2.753   1.184  1.00  0.00           H  
ATOM    384 3HD1 LEU A  24     -29.496   1.706   0.036  1.00  0.00           H  
ATOM    385 1HD2 LEU A  24     -26.649   2.396   1.050  1.00  0.00           H  
ATOM    386 2HD2 LEU A  24     -27.126   2.347  -0.665  1.00  0.00           H  
ATOM    387 3HD2 LEU A  24     -26.405   3.813   0.006  1.00  0.00           H  
ATOM    388  N   ARG A  25     -29.223   7.360  -2.096  1.00  0.00           N  
ATOM    389  CA  ARG A  25     -29.650   8.201  -3.205  1.00  0.00           C  
ATOM    390  C   ARG A  25     -28.450   8.777  -3.973  1.00  0.00           C  
ATOM    391  O   ARG A  25     -28.583   9.178  -5.131  1.00  0.00           O  
ATOM    392  CB  ARG A  25     -30.487   9.343  -2.644  1.00  0.00           C  
ATOM    393  CG  ARG A  25     -31.833   8.911  -2.058  1.00  0.00           C  
ATOM    394  CD  ARG A  25     -32.572  10.037  -1.392  1.00  0.00           C  
ATOM    395  NE  ARG A  25     -31.929  10.468  -0.137  1.00  0.00           N  
ATOM    396  CZ  ARG A  25     -32.325  11.491   0.633  1.00  0.00           C  
ATOM    397  NH1 ARG A  25     -33.370  12.230   0.317  1.00  0.00           N  
ATOM    398  NH2 ARG A  25     -31.630  11.727   1.714  1.00  0.00           N  
ATOM    399  H   ARG A  25     -29.529   7.609  -1.165  1.00  0.00           H  
ATOM    400  HA  ARG A  25     -30.255   7.602  -3.886  1.00  0.00           H  
ATOM    401 1HB  ARG A  25     -29.926   9.843  -1.850  1.00  0.00           H  
ATOM    402 2HB  ARG A  25     -30.676  10.077  -3.425  1.00  0.00           H  
ATOM    403 1HG  ARG A  25     -32.463   8.512  -2.852  1.00  0.00           H  
ATOM    404 2HG  ARG A  25     -31.659   8.134  -1.308  1.00  0.00           H  
ATOM    405 1HD  ARG A  25     -32.609  10.893  -2.064  1.00  0.00           H  
ATOM    406 2HD  ARG A  25     -33.586   9.716  -1.159  1.00  0.00           H  
ATOM    407  HE  ARG A  25     -31.104   9.958   0.208  1.00  0.00           H  
ATOM    408 1HH1 ARG A  25     -33.893  12.030  -0.523  1.00  0.00           H  
ATOM    409 2HH1 ARG A  25     -33.646  12.994   0.915  1.00  0.00           H  
ATOM    410 1HH2 ARG A  25     -30.826  11.108   1.895  1.00  0.00           H  
ATOM    411 2HH2 ARG A  25     -31.873  12.481   2.335  1.00  0.00           H  
ATOM    412  N   GLU A  26     -27.283   8.834  -3.318  1.00  0.00           N  
ATOM    413  CA  GLU A  26     -26.075   9.362  -3.921  1.00  0.00           C  
ATOM    414  C   GLU A  26     -25.026   8.266  -4.130  1.00  0.00           C  
ATOM    415  O   GLU A  26     -24.357   8.232  -5.167  1.00  0.00           O  
ATOM    416  CB  GLU A  26     -25.483  10.441  -3.001  1.00  0.00           C  
ATOM    417  CG  GLU A  26     -26.388  11.654  -2.772  1.00  0.00           C  
ATOM    418  CD  GLU A  26     -25.785  12.695  -1.837  1.00  0.00           C  
ATOM    419  OE1 GLU A  26     -24.714  12.469  -1.324  1.00  0.00           O  
ATOM    420  OE2 GLU A  26     -26.408  13.712  -1.640  1.00  0.00           O  
ATOM    421  H   GLU A  26     -27.217   8.470  -2.375  1.00  0.00           H  
ATOM    422  HA  GLU A  26     -26.322   9.796  -4.889  1.00  0.00           H  
ATOM    423 1HB  GLU A  26     -25.267  10.000  -2.025  1.00  0.00           H  
ATOM    424 2HB  GLU A  26     -24.541  10.795  -3.415  1.00  0.00           H  
ATOM    425 1HG  GLU A  26     -26.601  12.122  -3.733  1.00  0.00           H  
ATOM    426 2HG  GLU A  26     -27.333  11.305  -2.353  1.00  0.00           H  
ATOM    427  N   THR A  27     -24.918   7.341  -3.166  1.00  0.00           N  
ATOM    428  CA  THR A  27     -23.847   6.349  -3.157  1.00  0.00           C  
ATOM    429  C   THR A  27     -24.123   5.068  -3.942  1.00  0.00           C  
ATOM    430  O   THR A  27     -23.180   4.371  -4.318  1.00  0.00           O  
ATOM    431  CB  THR A  27     -23.484   5.980  -1.704  1.00  0.00           C  
ATOM    432  OG1 THR A  27     -24.620   5.430  -1.079  1.00  0.00           O  
ATOM    433  CG2 THR A  27     -23.037   7.202  -0.922  1.00  0.00           C  
ATOM    434  H   THR A  27     -25.542   7.384  -2.371  1.00  0.00           H  
ATOM    435  HA  THR A  27     -22.967   6.816  -3.602  1.00  0.00           H  
ATOM    436  HB  THR A  27     -22.686   5.241  -1.711  1.00  0.00           H  
ATOM    437  HG1 THR A  27     -25.263   6.155  -0.920  1.00  0.00           H  
ATOM    438 1HG2 THR A  27     -22.797   6.910   0.101  1.00  0.00           H  
ATOM    439 2HG2 THR A  27     -22.156   7.631  -1.397  1.00  0.00           H  
ATOM    440 3HG2 THR A  27     -23.836   7.939  -0.913  1.00  0.00           H  
ATOM    441  N   VAL A  28     -25.381   4.751  -4.239  1.00  0.00           N  
ATOM    442  CA  VAL A  28     -25.633   3.555  -5.034  1.00  0.00           C  
ATOM    443  C   VAL A  28     -25.184   3.745  -6.472  1.00  0.00           C  
ATOM    444  O   VAL A  28     -24.618   2.836  -7.078  1.00  0.00           O  
ATOM    445  CB  VAL A  28     -27.116   3.156  -4.994  1.00  0.00           C  
ATOM    446  CG1 VAL A  28     -27.399   2.031  -5.990  1.00  0.00           C  
ATOM    447  CG2 VAL A  28     -27.442   2.684  -3.598  1.00  0.00           C  
ATOM    448  H   VAL A  28     -26.171   5.305  -3.904  1.00  0.00           H  
ATOM    449  HA  VAL A  28     -25.061   2.734  -4.601  1.00  0.00           H  
ATOM    450  HB  VAL A  28     -27.732   4.018  -5.258  1.00  0.00           H  
ATOM    451 1HG1 VAL A  28     -28.455   1.765  -5.941  1.00  0.00           H  
ATOM    452 2HG1 VAL A  28     -27.156   2.370  -6.997  1.00  0.00           H  
ATOM    453 3HG1 VAL A  28     -26.790   1.164  -5.740  1.00  0.00           H  
ATOM    454 1HG2 VAL A  28     -28.492   2.405  -3.539  1.00  0.00           H  
ATOM    455 2HG2 VAL A  28     -26.822   1.823  -3.350  1.00  0.00           H  
ATOM    456 3HG2 VAL A  28     -27.235   3.484  -2.908  1.00  0.00           H  
ATOM    457  N   GLU A  29     -25.475   4.919  -7.028  1.00  0.00           N  
ATOM    458  CA  GLU A  29     -25.148   5.210  -8.413  1.00  0.00           C  
ATOM    459  C   GLU A  29     -23.911   6.105  -8.602  1.00  0.00           C  
ATOM    460  O   GLU A  29     -23.245   6.015  -9.633  1.00  0.00           O  
ATOM    461  CB  GLU A  29     -26.367   5.843  -9.093  1.00  0.00           C  
ATOM    462  CG  GLU A  29     -27.598   4.919  -9.138  1.00  0.00           C  
ATOM    463  CD  GLU A  29     -28.819   5.541  -9.801  1.00  0.00           C  
ATOM    464  OE1 GLU A  29     -28.778   6.704 -10.128  1.00  0.00           O  
ATOM    465  OE2 GLU A  29     -29.798   4.840  -9.975  1.00  0.00           O  
ATOM    466  H   GLU A  29     -25.940   5.618  -6.468  1.00  0.00           H  
ATOM    467  HA  GLU A  29     -24.943   4.263  -8.913  1.00  0.00           H  
ATOM    468 1HB  GLU A  29     -26.647   6.754  -8.561  1.00  0.00           H  
ATOM    469 2HB  GLU A  29     -26.113   6.123 -10.115  1.00  0.00           H  
ATOM    470 1HG  GLU A  29     -27.330   4.009  -9.674  1.00  0.00           H  
ATOM    471 2HG  GLU A  29     -27.855   4.639  -8.116  1.00  0.00           H  
ATOM    472  N   GLY A  30     -23.598   6.982  -7.636  1.00  0.00           N  
ATOM    473  CA  GLY A  30     -22.487   7.917  -7.808  1.00  0.00           C  
ATOM    474  C   GLY A  30     -21.124   7.403  -7.328  1.00  0.00           C  
ATOM    475  O   GLY A  30     -20.123   8.117  -7.423  1.00  0.00           O  
ATOM    476  H   GLY A  30     -24.127   7.059  -6.772  1.00  0.00           H  
ATOM    477 1HA  GLY A  30     -22.415   8.192  -8.859  1.00  0.00           H  
ATOM    478 2HA  GLY A  30     -22.726   8.833  -7.267  1.00  0.00           H  
ATOM    479  N   SER A  31     -21.074   6.185  -6.805  1.00  0.00           N  
ATOM    480  CA  SER A  31     -19.823   5.646  -6.287  1.00  0.00           C  
ATOM    481  C   SER A  31     -18.987   4.977  -7.386  1.00  0.00           C  
ATOM    482  O   SER A  31     -19.525   4.182  -8.156  1.00  0.00           O  
ATOM    483  CB  SER A  31     -20.111   4.618  -5.222  1.00  0.00           C  
ATOM    484  OG  SER A  31     -20.707   5.206  -4.116  1.00  0.00           O  
ATOM    485  H   SER A  31     -21.920   5.631  -6.758  1.00  0.00           H  
ATOM    486  HA  SER A  31     -19.288   6.459  -5.816  1.00  0.00           H  
ATOM    487 1HB  SER A  31     -20.795   3.876  -5.641  1.00  0.00           H  
ATOM    488 2HB  SER A  31     -19.198   4.097  -4.932  1.00  0.00           H  
ATOM    489  HG  SER A  31     -21.534   4.705  -3.990  1.00  0.00           H  
ATOM    490  N   PRO A  32     -17.684   5.283  -7.512  1.00  0.00           N  
ATOM    491  CA  PRO A  32     -16.768   4.598  -8.399  1.00  0.00           C  
ATOM    492  C   PRO A  32     -16.737   3.131  -8.020  1.00  0.00           C  
ATOM    493  O   PRO A  32     -16.783   2.800  -6.832  1.00  0.00           O  
ATOM    494  CB  PRO A  32     -15.428   5.283  -8.105  1.00  0.00           C  
ATOM    495  CG  PRO A  32     -15.807   6.653  -7.583  1.00  0.00           C  
ATOM    496  CD  PRO A  32     -17.091   6.435  -6.803  1.00  0.00           C  
ATOM    497  HA  PRO A  32     -17.085   4.735  -9.442  1.00  0.00           H  
ATOM    498 1HB  PRO A  32     -14.857   4.684  -7.380  1.00  0.00           H  
ATOM    499 2HB  PRO A  32     -14.824   5.328  -9.023  1.00  0.00           H  
ATOM    500 1HG  PRO A  32     -14.997   7.060  -6.959  1.00  0.00           H  
ATOM    501 2HG  PRO A  32     -15.941   7.352  -8.422  1.00  0.00           H  
ATOM    502 1HD  PRO A  32     -16.888   6.192  -5.749  1.00  0.00           H  
ATOM    503 2HD  PRO A  32     -17.703   7.344  -6.927  1.00  0.00           H  
ATOM    504  N   THR A  33     -16.616   2.254  -8.999  1.00  0.00           N  
ATOM    505  CA  THR A  33     -16.537   0.841  -8.683  1.00  0.00           C  
ATOM    506  C   THR A  33     -15.066   0.475  -8.479  1.00  0.00           C  
ATOM    507  O   THR A  33     -14.197   1.238  -8.902  1.00  0.00           O  
ATOM    508  CB  THR A  33     -17.154   0.012  -9.825  1.00  0.00           C  
ATOM    509  OG1 THR A  33     -16.392   0.203 -11.022  1.00  0.00           O  
ATOM    510  CG2 THR A  33     -18.579   0.469 -10.057  1.00  0.00           C  
ATOM    511  H   THR A  33     -16.585   2.562  -9.960  1.00  0.00           H  
ATOM    512  HA  THR A  33     -17.109   0.670  -7.780  1.00  0.00           H  
ATOM    513  HB  THR A  33     -17.153  -1.040  -9.573  1.00  0.00           H  
ATOM    514  HG1 THR A  33     -15.541  -0.261 -10.932  1.00  0.00           H  
ATOM    515 1HG2 THR A  33     -19.020  -0.109 -10.868  1.00  0.00           H  
ATOM    516 2HG2 THR A  33     -19.160   0.321  -9.146  1.00  0.00           H  
ATOM    517 3HG2 THR A  33     -18.584   1.527 -10.320  1.00  0.00           H  
ATOM    518  N   PRO A  34     -14.747  -0.646  -7.814  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -13.415  -1.206  -7.722  1.00  0.00           C  
ATOM    520  C   PRO A  34     -12.903  -1.523  -9.114  1.00  0.00           C  
ATOM    521  O   PRO A  34     -13.685  -1.909  -9.984  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -13.637  -2.483  -6.907  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -14.891  -2.219  -6.107  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -15.759  -1.363  -7.001  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -12.750  -0.500  -7.204  1.00  0.00           H  
ATOM    526 1HB  PRO A  34     -13.735  -3.347  -7.586  1.00  0.00           H  
ATOM    527 2HB  PRO A  34     -12.759  -2.685  -6.272  1.00  0.00           H  
ATOM    528 1HG  PRO A  34     -15.366  -3.173  -5.835  1.00  0.00           H  
ATOM    529 2HG  PRO A  34     -14.630  -1.719  -5.162  1.00  0.00           H  
ATOM    530 1HD  PRO A  34     -16.406  -1.990  -7.621  1.00  0.00           H  
ATOM    531 2HD  PRO A  34     -16.319  -0.680  -6.350  1.00  0.00           H  
ATOM    532  N   SER A  35     -11.592  -1.413  -9.322  1.00  0.00           N  
ATOM    533  CA  SER A  35     -11.031  -1.772 -10.623  1.00  0.00           C  
ATOM    534  C   SER A  35     -10.858  -3.290 -10.745  1.00  0.00           C  
ATOM    535  O   SER A  35     -10.866  -3.838 -11.850  1.00  0.00           O  
ATOM    536  CB  SER A  35      -9.709  -1.063 -10.825  1.00  0.00           C  
ATOM    537  OG  SER A  35      -8.762  -1.506  -9.901  1.00  0.00           O  
ATOM    538  H   SER A  35     -10.987  -1.076  -8.587  1.00  0.00           H  
ATOM    539  HA  SER A  35     -11.723  -1.444 -11.400  1.00  0.00           H  
ATOM    540 1HB  SER A  35      -9.350  -1.252 -11.836  1.00  0.00           H  
ATOM    541 2HB  SER A  35      -9.851   0.012 -10.722  1.00  0.00           H  
ATOM    542  HG  SER A  35      -8.745  -2.462  -9.989  1.00  0.00           H  
ATOM    543  N   THR A  36     -10.702  -3.952  -9.596  1.00  0.00           N  
ATOM    544  CA  THR A  36     -10.552  -5.403  -9.520  1.00  0.00           C  
ATOM    545  C   THR A  36     -11.435  -5.928  -8.397  1.00  0.00           C  
ATOM    546  O   THR A  36     -11.814  -5.177  -7.499  1.00  0.00           O  
ATOM    547  CB  THR A  36      -9.093  -5.842  -9.239  1.00  0.00           C  
ATOM    548  OG1 THR A  36      -8.702  -5.408  -7.928  1.00  0.00           O  
ATOM    549  CG2 THR A  36      -8.124  -5.268 -10.270  1.00  0.00           C  
ATOM    550  H   THR A  36     -10.711  -3.420  -8.740  1.00  0.00           H  
ATOM    551  HA  THR A  36     -10.887  -5.850 -10.456  1.00  0.00           H  
ATOM    552  HB  THR A  36      -9.040  -6.931  -9.276  1.00  0.00           H  
ATOM    553  HG1 THR A  36      -9.124  -5.984  -7.263  1.00  0.00           H  
ATOM    554 1HG2 THR A  36      -7.114  -5.610 -10.046  1.00  0.00           H  
ATOM    555 2HG2 THR A  36      -8.411  -5.610 -11.266  1.00  0.00           H  
ATOM    556 3HG2 THR A  36      -8.145  -4.193 -10.243  1.00  0.00           H  
ATOM    557  N   ASP A  37     -11.729  -7.219  -8.414  1.00  0.00           N  
ATOM    558  CA  ASP A  37     -12.452  -7.830  -7.305  1.00  0.00           C  
ATOM    559  C   ASP A  37     -11.590  -7.816  -6.046  1.00  0.00           C  
ATOM    560  O   ASP A  37     -10.365  -7.937  -6.144  1.00  0.00           O  
ATOM    561  CB  ASP A  37     -12.850  -9.265  -7.640  1.00  0.00           C  
ATOM    562  CG  ASP A  37     -13.935  -9.341  -8.710  1.00  0.00           C  
ATOM    563  OD1 ASP A  37     -14.470  -8.314  -9.065  1.00  0.00           O  
ATOM    564  OD2 ASP A  37     -14.218 -10.422  -9.161  1.00  0.00           O  
ATOM    565  H   ASP A  37     -11.423  -7.790  -9.188  1.00  0.00           H  
ATOM    566  HA  ASP A  37     -13.353  -7.249  -7.109  1.00  0.00           H  
ATOM    567 1HB  ASP A  37     -11.977  -9.817  -7.985  1.00  0.00           H  
ATOM    568 2HB  ASP A  37     -13.210  -9.759  -6.732  1.00  0.00           H  
ATOM    569  N   GLU A  38     -12.213  -7.704  -4.873  1.00  0.00           N  
ATOM    570  CA  GLU A  38     -11.453  -7.818  -3.631  1.00  0.00           C  
ATOM    571  C   GLU A  38     -11.532  -9.247  -3.123  1.00  0.00           C  
ATOM    572  O   GLU A  38     -12.526  -9.936  -3.352  1.00  0.00           O  
ATOM    573  CB  GLU A  38     -11.926  -6.829  -2.562  1.00  0.00           C  
ATOM    574  CG  GLU A  38     -11.694  -5.364  -2.936  1.00  0.00           C  
ATOM    575  CD  GLU A  38     -11.982  -4.402  -1.811  1.00  0.00           C  
ATOM    576  OE1 GLU A  38     -11.618  -4.707  -0.694  1.00  0.00           O  
ATOM    577  OE2 GLU A  38     -12.555  -3.370  -2.064  1.00  0.00           O  
ATOM    578  H   GLU A  38     -13.214  -7.571  -4.845  1.00  0.00           H  
ATOM    579  HA  GLU A  38     -10.407  -7.596  -3.841  1.00  0.00           H  
ATOM    580 1HB  GLU A  38     -12.992  -6.971  -2.379  1.00  0.00           H  
ATOM    581 2HB  GLU A  38     -11.404  -7.030  -1.625  1.00  0.00           H  
ATOM    582 1HG  GLU A  38     -10.655  -5.244  -3.244  1.00  0.00           H  
ATOM    583 2HG  GLU A  38     -12.325  -5.117  -3.791  1.00  0.00           H  
ATOM    584  N   LYS A  39     -10.493  -9.695  -2.427  1.00  0.00           N  
ATOM    585  CA  LYS A  39     -10.521 -11.036  -1.863  1.00  0.00           C  
ATOM    586  C   LYS A  39     -11.266 -11.041  -0.545  1.00  0.00           C  
ATOM    587  O   LYS A  39     -10.841 -10.425   0.438  1.00  0.00           O  
ATOM    588  CB  LYS A  39      -9.107 -11.578  -1.659  1.00  0.00           C  
ATOM    589  CG  LYS A  39      -9.059 -13.022  -1.156  1.00  0.00           C  
ATOM    590  CD  LYS A  39      -7.621 -13.524  -1.028  1.00  0.00           C  
ATOM    591  CE  LYS A  39      -7.578 -14.958  -0.514  1.00  0.00           C  
ATOM    592  NZ  LYS A  39      -6.180 -15.464  -0.396  1.00  0.00           N  
ATOM    593  H   LYS A  39      -9.692  -9.097  -2.280  1.00  0.00           H  
ATOM    594  HA  LYS A  39     -11.052 -11.694  -2.552  1.00  0.00           H  
ATOM    595 1HB  LYS A  39      -8.557 -11.531  -2.599  1.00  0.00           H  
ATOM    596 2HB  LYS A  39      -8.579 -10.956  -0.936  1.00  0.00           H  
ATOM    597 1HG  LYS A  39      -9.547 -13.083  -0.182  1.00  0.00           H  
ATOM    598 2HG  LYS A  39      -9.599 -13.663  -1.850  1.00  0.00           H  
ATOM    599 1HD  LYS A  39      -7.131 -13.479  -2.001  1.00  0.00           H  
ATOM    600 2HD  LYS A  39      -7.075 -12.884  -0.334  1.00  0.00           H  
ATOM    601 1HE  LYS A  39      -8.053 -14.999   0.466  1.00  0.00           H  
ATOM    602 2HE  LYS A  39      -8.128 -15.600  -1.202  1.00  0.00           H  
ATOM    603 1HZ  LYS A  39      -6.193 -16.414  -0.054  1.00  0.00           H  
ATOM    604 2HZ  LYS A  39      -5.736 -15.439  -1.303  1.00  0.00           H  
ATOM    605 3HZ  LYS A  39      -5.663 -14.882   0.247  1.00  0.00           H  
ATOM    606  N   LEU A  40     -12.359 -11.779  -0.487  1.00  0.00           N  
ATOM    607  CA  LEU A  40     -13.167 -11.772   0.719  1.00  0.00           C  
ATOM    608  C   LEU A  40     -12.683 -12.760   1.768  1.00  0.00           C  
ATOM    609  O   LEU A  40     -13.322 -13.776   2.054  1.00  0.00           O  
ATOM    610  CB  LEU A  40     -14.638 -11.965   0.363  1.00  0.00           C  
ATOM    611  CG  LEU A  40     -15.212 -10.851  -0.528  1.00  0.00           C  
ATOM    612  CD1 LEU A  40     -16.677 -11.153  -0.841  1.00  0.00           C  
ATOM    613  CD2 LEU A  40     -15.041  -9.494   0.193  1.00  0.00           C  
ATOM    614  H   LEU A  40     -12.660 -12.295  -1.303  1.00  0.00           H  
ATOM    615  HA  LEU A  40     -13.091 -10.779   1.160  1.00  0.00           H  
ATOM    616 1HB  LEU A  40     -14.758 -12.914  -0.158  1.00  0.00           H  
ATOM    617 2HB  LEU A  40     -15.212 -11.994   1.257  1.00  0.00           H  
ATOM    618  HG  LEU A  40     -14.664 -10.822  -1.476  1.00  0.00           H  
ATOM    619 1HD1 LEU A  40     -17.082 -10.373  -1.483  1.00  0.00           H  
ATOM    620 2HD1 LEU A  40     -16.744 -12.111  -1.351  1.00  0.00           H  
ATOM    621 3HD1 LEU A  40     -17.248 -11.195   0.084  1.00  0.00           H  
ATOM    622 1HD2 LEU A  40     -15.426  -8.699  -0.436  1.00  0.00           H  
ATOM    623 2HD2 LEU A  40     -15.581  -9.504   1.138  1.00  0.00           H  
ATOM    624 3HD2 LEU A  40     -13.981  -9.315   0.385  1.00  0.00           H  
ATOM    625  N   SER A  41     -11.538 -12.390   2.347  1.00  0.00           N  
ATOM    626  CA  SER A  41     -10.810 -13.112   3.392  1.00  0.00           C  
ATOM    627  C   SER A  41     -11.428 -12.833   4.763  1.00  0.00           C  
ATOM    628  O   SER A  41     -11.032 -13.404   5.779  1.00  0.00           O  
ATOM    629  CB  SER A  41      -9.343 -12.718   3.366  1.00  0.00           C  
ATOM    630  OG  SER A  41      -9.167 -11.369   3.709  1.00  0.00           O  
ATOM    631  H   SER A  41     -11.134 -11.526   1.979  1.00  0.00           H  
ATOM    632  HA  SER A  41     -10.887 -14.182   3.193  1.00  0.00           H  
ATOM    633 1HB  SER A  41      -8.786 -13.348   4.056  1.00  0.00           H  
ATOM    634 2HB  SER A  41      -8.944 -12.892   2.367  1.00  0.00           H  
ATOM    635  HG  SER A  41      -9.708 -10.864   3.090  1.00  0.00           H  
ATOM    636  N   LEU A  42     -12.397 -11.931   4.764  1.00  0.00           N  
ATOM    637  CA  LEU A  42     -13.133 -11.518   5.933  1.00  0.00           C  
ATOM    638  C   LEU A  42     -13.996 -12.675   6.381  1.00  0.00           C  
ATOM    639  O   LEU A  42     -14.272 -13.558   5.572  1.00  0.00           O  
ATOM    640  CB  LEU A  42     -14.014 -10.307   5.587  1.00  0.00           C  
ATOM    641  CG  LEU A  42     -13.252  -9.073   5.223  1.00  0.00           C  
ATOM    642  CD1 LEU A  42     -14.208  -7.982   4.812  1.00  0.00           C  
ATOM    643  CD2 LEU A  42     -12.423  -8.656   6.417  1.00  0.00           C  
ATOM    644  H   LEU A  42     -12.638 -11.518   3.880  1.00  0.00           H  
ATOM    645  HA  LEU A  42     -12.414 -11.252   6.702  1.00  0.00           H  
ATOM    646 1HB  LEU A  42     -14.630 -10.568   4.730  1.00  0.00           H  
ATOM    647 2HB  LEU A  42     -14.681 -10.072   6.411  1.00  0.00           H  
ATOM    648  HG  LEU A  42     -12.594  -9.286   4.378  1.00  0.00           H  
ATOM    649 1HD1 LEU A  42     -13.630  -7.103   4.556  1.00  0.00           H  
ATOM    650 2HD1 LEU A  42     -14.796  -8.305   3.951  1.00  0.00           H  
ATOM    651 3HD1 LEU A  42     -14.867  -7.752   5.635  1.00  0.00           H  
ATOM    652 1HD2 LEU A  42     -11.849  -7.767   6.168  1.00  0.00           H  
ATOM    653 2HD2 LEU A  42     -13.079  -8.441   7.264  1.00  0.00           H  
ATOM    654 3HD2 LEU A  42     -11.740  -9.463   6.684  1.00  0.00           H  
ATOM    655  N   PRO A  43     -14.332 -12.765   7.669  1.00  0.00           N  
ATOM    656  CA  PRO A  43     -15.231 -13.736   8.241  1.00  0.00           C  
ATOM    657  C   PRO A  43     -16.652 -13.459   7.775  1.00  0.00           C  
ATOM    658  O   PRO A  43     -16.998 -12.302   7.513  1.00  0.00           O  
ATOM    659  CB  PRO A  43     -15.054 -13.483   9.731  1.00  0.00           C  
ATOM    660  CG  PRO A  43     -14.647 -12.084   9.830  1.00  0.00           C  
ATOM    661  CD  PRO A  43     -13.767 -11.836   8.656  1.00  0.00           C  
ATOM    662  HA  PRO A  43     -14.910 -14.750   7.957  1.00  0.00           H  
ATOM    663 1HB  PRO A  43     -15.984 -13.680  10.253  1.00  0.00           H  
ATOM    664 2HB  PRO A  43     -14.293 -14.164  10.137  1.00  0.00           H  
ATOM    665 1HG  PRO A  43     -15.551 -11.471   9.789  1.00  0.00           H  
ATOM    666 2HG  PRO A  43     -14.178 -11.895  10.786  1.00  0.00           H  
ATOM    667 1HD  PRO A  43     -13.875 -10.790   8.372  1.00  0.00           H  
ATOM    668 2HD  PRO A  43     -12.723 -12.104   8.888  1.00  0.00           H  
ATOM    669  N   PHE A  44     -17.476 -14.506   7.710  1.00  0.00           N  
ATOM    670  CA  PHE A  44     -18.867 -14.377   7.287  1.00  0.00           C  
ATOM    671  C   PHE A  44     -19.853 -15.339   7.957  1.00  0.00           C  
ATOM    672  O   PHE A  44     -20.972 -14.872   8.154  1.00  0.00           O  
ATOM    673  CB  PHE A  44     -18.981 -14.622   5.764  1.00  0.00           C  
ATOM    674  CG  PHE A  44     -18.431 -13.548   4.855  1.00  0.00           C  
ATOM    675  CD1 PHE A  44     -17.120 -13.569   4.450  1.00  0.00           C  
ATOM    676  CD2 PHE A  44     -19.245 -12.531   4.389  1.00  0.00           C  
ATOM    677  CE1 PHE A  44     -16.616 -12.600   3.626  1.00  0.00           C  
ATOM    678  CE2 PHE A  44     -18.752 -11.555   3.553  1.00  0.00           C  
ATOM    679  CZ  PHE A  44     -17.428 -11.585   3.173  1.00  0.00           C  
ATOM    680  H   PHE A  44     -17.118 -15.425   7.966  1.00  0.00           H  
ATOM    681  HA  PHE A  44     -19.184 -13.360   7.511  1.00  0.00           H  
ATOM    682 1HB  PHE A  44     -18.444 -15.541   5.529  1.00  0.00           H  
ATOM    683 2HB  PHE A  44     -20.005 -14.792   5.492  1.00  0.00           H  
ATOM    684  HD1 PHE A  44     -16.471 -14.370   4.802  1.00  0.00           H  
ATOM    685  HD2 PHE A  44     -20.283 -12.507   4.684  1.00  0.00           H  
ATOM    686  HE1 PHE A  44     -15.567 -12.647   3.341  1.00  0.00           H  
ATOM    687  HE2 PHE A  44     -19.412 -10.761   3.196  1.00  0.00           H  
ATOM    688  HZ  PHE A  44     -17.033 -10.815   2.522  1.00  0.00           H  
ATOM    689  N   ALA A  45     -19.758 -16.595   7.496  1.00  0.00           N  
ATOM    690  CA  ALA A  45     -19.923 -17.680   8.459  1.00  0.00           C  
ATOM    691  C   ALA A  45     -19.209 -18.981   8.110  1.00  0.00           C  
ATOM    692  O   ALA A  45     -19.870 -20.010   7.995  1.00  0.00           O  
ATOM    693  CB  ALA A  45     -21.401 -17.997   8.572  1.00  0.00           C  
ATOM    694  H   ALA A  45     -20.294 -16.769   6.658  1.00  0.00           H  
ATOM    695  HA  ALA A  45     -19.533 -17.337   9.419  1.00  0.00           H  
ATOM    696 1HB  ALA A  45     -21.555 -18.786   9.296  1.00  0.00           H  
ATOM    697 2HB  ALA A  45     -21.955 -17.109   8.875  1.00  0.00           H  
ATOM    698 3HB  ALA A  45     -21.755 -18.335   7.604  1.00  0.00           H  
ATOM    699  N   ARG A  46     -17.894 -18.984   7.915  1.00  0.00           N  
ATOM    700  CA  ARG A  46     -17.226 -20.250   7.593  1.00  0.00           C  
ATOM    701  C   ARG A  46     -17.335 -21.242   8.763  1.00  0.00           C  
ATOM    702  O   ARG A  46     -17.404 -22.456   8.557  1.00  0.00           O  
ATOM    703  CB  ARG A  46     -15.765 -20.027   7.233  1.00  0.00           C  
ATOM    704  CG  ARG A  46     -15.540 -19.297   5.905  1.00  0.00           C  
ATOM    705  CD  ARG A  46     -14.091 -19.103   5.611  1.00  0.00           C  
ATOM    706  NE  ARG A  46     -13.873 -18.398   4.343  1.00  0.00           N  
ATOM    707  CZ  ARG A  46     -13.807 -17.050   4.212  1.00  0.00           C  
ATOM    708  NH1 ARG A  46     -13.956 -16.290   5.276  1.00  0.00           N  
ATOM    709  NH2 ARG A  46     -13.597 -16.519   3.014  1.00  0.00           N  
ATOM    710  H   ARG A  46     -17.344 -18.132   8.010  1.00  0.00           H  
ATOM    711  HA  ARG A  46     -17.721 -20.688   6.726  1.00  0.00           H  
ATOM    712 1HB  ARG A  46     -15.279 -19.461   8.012  1.00  0.00           H  
ATOM    713 2HB  ARG A  46     -15.259 -20.989   7.171  1.00  0.00           H  
ATOM    714 1HG  ARG A  46     -15.989 -19.866   5.093  1.00  0.00           H  
ATOM    715 2HG  ARG A  46     -16.008 -18.310   5.964  1.00  0.00           H  
ATOM    716 1HD  ARG A  46     -13.642 -18.511   6.411  1.00  0.00           H  
ATOM    717 2HD  ARG A  46     -13.597 -20.070   5.554  1.00  0.00           H  
ATOM    718  HE  ARG A  46     -13.756 -18.957   3.508  1.00  0.00           H  
ATOM    719 1HH1 ARG A  46     -14.120 -16.714   6.180  1.00  0.00           H  
ATOM    720 2HH1 ARG A  46     -13.919 -15.265   5.213  1.00  0.00           H  
ATOM    721 1HH2 ARG A  46     -13.488 -17.119   2.214  1.00  0.00           H  
ATOM    722 2HH2 ARG A  46     -13.544 -15.496   2.876  1.00  0.00           H  
ATOM    723  N   THR A  47     -17.339 -20.710   9.990  1.00  0.00           N  
ATOM    724  CA  THR A  47     -17.459 -21.505  11.212  1.00  0.00           C  
ATOM    725  C   THR A  47     -18.528 -20.893  12.111  1.00  0.00           C  
ATOM    726  O   THR A  47     -18.922 -19.741  11.917  1.00  0.00           O  
ATOM    727  CB  THR A  47     -16.135 -21.566  12.003  1.00  0.00           C  
ATOM    728  OG1 THR A  47     -15.805 -20.263  12.533  1.00  0.00           O  
ATOM    729  CG2 THR A  47     -15.001 -22.010  11.098  1.00  0.00           C  
ATOM    730  H   THR A  47     -17.258 -19.706  10.058  1.00  0.00           H  
ATOM    731  HA  THR A  47     -17.767 -22.518  10.951  1.00  0.00           H  
ATOM    732  HB  THR A  47     -16.236 -22.277  12.814  1.00  0.00           H  
ATOM    733  HG1 THR A  47     -15.397 -19.732  11.825  1.00  0.00           H  
ATOM    734 1HG2 THR A  47     -14.077 -22.056  11.671  1.00  0.00           H  
ATOM    735 2HG2 THR A  47     -15.227 -22.996  10.689  1.00  0.00           H  
ATOM    736 3HG2 THR A  47     -14.881 -21.297  10.282  1.00  0.00           H  
ATOM    737  N   ILE A  48     -18.965 -21.616  13.138  1.00  0.00           N  
ATOM    738  CA  ILE A  48     -19.945 -21.005  14.022  1.00  0.00           C  
ATOM    739  C   ILE A  48     -19.390 -19.844  14.865  1.00  0.00           C  
ATOM    740  O   ILE A  48     -20.035 -18.797  14.899  1.00  0.00           O  
ATOM    741  CB  ILE A  48     -20.681 -22.042  14.884  1.00  0.00           C  
ATOM    742  CG1 ILE A  48     -21.545 -22.919  13.989  1.00  0.00           C  
ATOM    743  CG2 ILE A  48     -21.497 -21.321  15.915  1.00  0.00           C  
ATOM    744  CD1 ILE A  48     -22.090 -24.138  14.688  1.00  0.00           C  
ATOM    745  H   ILE A  48     -18.637 -22.560  13.287  1.00  0.00           H  
ATOM    746  HA  ILE A  48     -20.720 -20.577  13.386  1.00  0.00           H  
ATOM    747  HB  ILE A  48     -19.997 -22.703  15.368  1.00  0.00           H  
ATOM    748 1HG1 ILE A  48     -22.384 -22.327  13.622  1.00  0.00           H  
ATOM    749 2HG1 ILE A  48     -20.953 -23.248  13.136  1.00  0.00           H  
ATOM    750 1HG2 ILE A  48     -22.032 -22.042  16.529  1.00  0.00           H  
ATOM    751 2HG2 ILE A  48     -20.841 -20.723  16.547  1.00  0.00           H  
ATOM    752 3HG2 ILE A  48     -22.213 -20.667  15.415  1.00  0.00           H  
ATOM    753 1HD1 ILE A  48     -22.697 -24.716  13.991  1.00  0.00           H  
ATOM    754 2HD1 ILE A  48     -21.263 -24.753  15.045  1.00  0.00           H  
ATOM    755 3HD1 ILE A  48     -22.704 -23.830  15.533  1.00  0.00           H  
ATOM    756  N   PRO A  49     -18.234 -19.964  15.575  1.00  0.00           N  
ATOM    757  CA  PRO A  49     -17.622 -18.870  16.311  1.00  0.00           C  
ATOM    758  C   PRO A  49     -17.443 -17.645  15.429  1.00  0.00           C  
ATOM    759  O   PRO A  49     -17.628 -16.513  15.884  1.00  0.00           O  
ATOM    760  CB  PRO A  49     -16.276 -19.464  16.727  1.00  0.00           C  
ATOM    761  CG  PRO A  49     -16.546 -20.939  16.836  1.00  0.00           C  
ATOM    762  CD  PRO A  49     -17.483 -21.235  15.691  1.00  0.00           C  
ATOM    763  HA  PRO A  49     -18.242 -18.632  17.188  1.00  0.00           H  
ATOM    764 1HB  PRO A  49     -15.513 -19.224  15.970  1.00  0.00           H  
ATOM    765 2HB  PRO A  49     -15.943 -19.016  17.673  1.00  0.00           H  
ATOM    766 1HG  PRO A  49     -15.602 -21.502  16.767  1.00  0.00           H  
ATOM    767 2HG  PRO A  49     -16.986 -21.174  17.816  1.00  0.00           H  
ATOM    768 1HD  PRO A  49     -16.898 -21.423  14.806  1.00  0.00           H  
ATOM    769 2HD  PRO A  49     -18.094 -22.063  15.975  1.00  0.00           H  
ATOM    770  N   GLU A  50     -17.142 -17.874  14.142  1.00  0.00           N  
ATOM    771  CA  GLU A  50     -16.980 -16.790  13.192  1.00  0.00           C  
ATOM    772  C   GLU A  50     -18.301 -16.089  12.976  1.00  0.00           C  
ATOM    773  O   GLU A  50     -18.401 -14.867  13.110  1.00  0.00           O  
ATOM    774  CB  GLU A  50     -16.461 -17.359  11.881  1.00  0.00           C  
ATOM    775  CG  GLU A  50     -16.248 -16.416  10.822  1.00  0.00           C  
ATOM    776  CD  GLU A  50     -15.697 -17.084   9.623  1.00  0.00           C  
ATOM    777  OE1 GLU A  50     -14.789 -17.851   9.775  1.00  0.00           O  
ATOM    778  OE2 GLU A  50     -16.192 -16.854   8.531  1.00  0.00           O  
ATOM    779  H   GLU A  50     -16.964 -18.818  13.783  1.00  0.00           H  
ATOM    780  HA  GLU A  50     -16.264 -16.072  13.592  1.00  0.00           H  
ATOM    781 1HB  GLU A  50     -15.504 -17.829  12.062  1.00  0.00           H  
ATOM    782 2HB  GLU A  50     -17.137 -18.112  11.512  1.00  0.00           H  
ATOM    783 1HG  GLU A  50     -17.180 -15.903  10.573  1.00  0.00           H  
ATOM    784 2HG  GLU A  50     -15.545 -15.709  11.210  1.00  0.00           H  
ATOM    785  N   ALA A  51     -19.328 -16.876  12.661  1.00  0.00           N  
ATOM    786  CA  ALA A  51     -20.642 -16.335  12.392  1.00  0.00           C  
ATOM    787  C   ALA A  51     -21.154 -15.535  13.566  1.00  0.00           C  
ATOM    788  O   ALA A  51     -21.748 -14.466  13.393  1.00  0.00           O  
ATOM    789  CB  ALA A  51     -21.613 -17.466  12.139  1.00  0.00           C  
ATOM    790  H   ALA A  51     -19.185 -17.884  12.577  1.00  0.00           H  
ATOM    791  HA  ALA A  51     -20.571 -15.686  11.519  1.00  0.00           H  
ATOM    792 1HB  ALA A  51     -22.598 -17.065  11.914  1.00  0.00           H  
ATOM    793 2HB  ALA A  51     -21.259 -18.050  11.326  1.00  0.00           H  
ATOM    794 3HB  ALA A  51     -21.670 -18.096  13.025  1.00  0.00           H  
ATOM    795  N   HIS A  52     -20.899 -16.034  14.774  1.00  0.00           N  
ATOM    796  CA  HIS A  52     -21.368 -15.337  15.947  1.00  0.00           C  
ATOM    797  C   HIS A  52     -20.597 -14.051  16.170  1.00  0.00           C  
ATOM    798  O   HIS A  52     -21.197 -13.013  16.445  1.00  0.00           O  
ATOM    799  CB  HIS A  52     -21.297 -16.236  17.175  1.00  0.00           C  
ATOM    800  CG  HIS A  52     -22.335 -17.311  17.153  1.00  0.00           C  
ATOM    801  ND1 HIS A  52     -22.311 -18.391  18.005  1.00  0.00           N  
ATOM    802  CD2 HIS A  52     -23.429 -17.468  16.370  1.00  0.00           C  
ATOM    803  CE1 HIS A  52     -23.355 -19.164  17.757  1.00  0.00           C  
ATOM    804  NE2 HIS A  52     -24.048 -18.627  16.767  1.00  0.00           N  
ATOM    805  H   HIS A  52     -20.407 -16.924  14.864  1.00  0.00           H  
ATOM    806  HA  HIS A  52     -22.413 -15.067  15.805  1.00  0.00           H  
ATOM    807 1HB  HIS A  52     -20.312 -16.710  17.216  1.00  0.00           H  
ATOM    808 2HB  HIS A  52     -21.421 -15.640  18.078  1.00  0.00           H  
ATOM    809  HD1 HIS A  52     -21.520 -18.686  18.541  1.00  0.00           H  
ATOM    810  HD2 HIS A  52     -23.850 -16.872  15.558  1.00  0.00           H  
ATOM    811  HE1 HIS A  52     -23.518 -20.075  18.330  1.00  0.00           H  
ATOM    812  N   ALA A  53     -19.274 -14.075  15.991  1.00  0.00           N  
ATOM    813  CA  ALA A  53     -18.495 -12.860  16.188  1.00  0.00           C  
ATOM    814  C   ALA A  53     -18.922 -11.760  15.224  1.00  0.00           C  
ATOM    815  O   ALA A  53     -19.027 -10.591  15.609  1.00  0.00           O  
ATOM    816  CB  ALA A  53     -17.019 -13.152  15.988  1.00  0.00           C  
ATOM    817  H   ALA A  53     -18.792 -14.944  15.756  1.00  0.00           H  
ATOM    818  HA  ALA A  53     -18.663 -12.510  17.204  1.00  0.00           H  
ATOM    819 1HB  ALA A  53     -16.438 -12.246  16.156  1.00  0.00           H  
ATOM    820 2HB  ALA A  53     -16.704 -13.925  16.689  1.00  0.00           H  
ATOM    821 3HB  ALA A  53     -16.863 -13.505  14.967  1.00  0.00           H  
ATOM    822  N   VAL A  54     -19.214 -12.134  13.978  1.00  0.00           N  
ATOM    823  CA  VAL A  54     -19.613 -11.159  12.976  1.00  0.00           C  
ATOM    824  C   VAL A  54     -21.009 -10.621  13.262  1.00  0.00           C  
ATOM    825  O   VAL A  54     -21.237  -9.408  13.241  1.00  0.00           O  
ATOM    826  CB  VAL A  54     -19.555 -11.783  11.570  1.00  0.00           C  
ATOM    827  CG1 VAL A  54     -20.110 -10.831  10.555  1.00  0.00           C  
ATOM    828  CG2 VAL A  54     -18.128 -12.108  11.216  1.00  0.00           C  
ATOM    829  H   VAL A  54     -19.114 -13.118  13.714  1.00  0.00           H  
ATOM    830  HA  VAL A  54     -18.908 -10.328  13.008  1.00  0.00           H  
ATOM    831  HB  VAL A  54     -20.158 -12.697  11.558  1.00  0.00           H  
ATOM    832 1HG1 VAL A  54     -20.064 -11.291   9.570  1.00  0.00           H  
ATOM    833 2HG1 VAL A  54     -21.144 -10.607  10.806  1.00  0.00           H  
ATOM    834 3HG1 VAL A  54     -19.521  -9.914  10.558  1.00  0.00           H  
ATOM    835 1HG2 VAL A  54     -18.105 -12.556  10.224  1.00  0.00           H  
ATOM    836 2HG2 VAL A  54     -17.541 -11.197  11.219  1.00  0.00           H  
ATOM    837 3HG2 VAL A  54     -17.717 -12.805  11.940  1.00  0.00           H  
ATOM    838  N   TRP A  55     -21.946 -11.515  13.571  1.00  0.00           N  
ATOM    839  CA  TRP A  55     -23.307 -11.099  13.857  1.00  0.00           C  
ATOM    840  C   TRP A  55     -23.348 -10.173  15.076  1.00  0.00           C  
ATOM    841  O   TRP A  55     -24.008  -9.128  15.044  1.00  0.00           O  
ATOM    842  CB  TRP A  55     -24.199 -12.328  14.018  1.00  0.00           C  
ATOM    843  CG  TRP A  55     -25.618 -12.012  14.257  1.00  0.00           C  
ATOM    844  CD1 TRP A  55     -26.556 -11.729  13.312  1.00  0.00           C  
ATOM    845  CD2 TRP A  55     -26.298 -11.978  15.519  1.00  0.00           C  
ATOM    846  NE1 TRP A  55     -27.764 -11.509  13.905  1.00  0.00           N  
ATOM    847  CE2 TRP A  55     -27.626 -11.663  15.256  1.00  0.00           C  
ATOM    848  CE3 TRP A  55     -25.894 -12.194  16.833  1.00  0.00           C  
ATOM    849  CZ2 TRP A  55     -28.559 -11.556  16.263  1.00  0.00           C  
ATOM    850  CZ3 TRP A  55     -26.834 -12.080  17.847  1.00  0.00           C  
ATOM    851  CH2 TRP A  55     -28.134 -11.767  17.565  1.00  0.00           C  
ATOM    852  H   TRP A  55     -21.726 -12.512  13.591  1.00  0.00           H  
ATOM    853  HA  TRP A  55     -23.676 -10.540  13.000  1.00  0.00           H  
ATOM    854 1HB  TRP A  55     -24.128 -12.950  13.123  1.00  0.00           H  
ATOM    855 2HB  TRP A  55     -23.832 -12.929  14.854  1.00  0.00           H  
ATOM    856  HD1 TRP A  55     -26.369 -11.685  12.241  1.00  0.00           H  
ATOM    857  HE1 TRP A  55     -28.622 -11.278  13.429  1.00  0.00           H  
ATOM    858  HE3 TRP A  55     -24.862 -12.444  17.053  1.00  0.00           H  
ATOM    859  HZ2 TRP A  55     -29.587 -11.320  16.065  1.00  0.00           H  
ATOM    860  HZ3 TRP A  55     -26.511 -12.249  18.872  1.00  0.00           H  
ATOM    861  HH2 TRP A  55     -28.854 -11.686  18.379  1.00  0.00           H  
ATOM    862  N   LEU A  56     -22.643 -10.539  16.151  1.00  0.00           N  
ATOM    863  CA  LEU A  56     -22.609  -9.711  17.352  1.00  0.00           C  
ATOM    864  C   LEU A  56     -21.946  -8.360  17.082  1.00  0.00           C  
ATOM    865  O   LEU A  56     -22.412  -7.315  17.560  1.00  0.00           O  
ATOM    866  CB  LEU A  56     -21.848 -10.450  18.450  1.00  0.00           C  
ATOM    867  CG  LEU A  56     -22.557 -11.679  19.007  1.00  0.00           C  
ATOM    868  CD1 LEU A  56     -21.615 -12.441  19.910  1.00  0.00           C  
ATOM    869  CD2 LEU A  56     -23.795 -11.231  19.757  1.00  0.00           C  
ATOM    870  H   LEU A  56     -22.113 -11.411  16.142  1.00  0.00           H  
ATOM    871  HA  LEU A  56     -23.633  -9.543  17.680  1.00  0.00           H  
ATOM    872 1HB  LEU A  56     -20.889 -10.778  18.039  1.00  0.00           H  
ATOM    873 2HB  LEU A  56     -21.656  -9.763  19.271  1.00  0.00           H  
ATOM    874  HG  LEU A  56     -22.844 -12.334  18.191  1.00  0.00           H  
ATOM    875 1HD1 LEU A  56     -22.119 -13.323  20.299  1.00  0.00           H  
ATOM    876 2HD1 LEU A  56     -20.738 -12.747  19.333  1.00  0.00           H  
ATOM    877 3HD1 LEU A  56     -21.305 -11.803  20.736  1.00  0.00           H  
ATOM    878 1HD2 LEU A  56     -24.313 -12.103  20.153  1.00  0.00           H  
ATOM    879 2HD2 LEU A  56     -23.505 -10.577  20.578  1.00  0.00           H  
ATOM    880 3HD2 LEU A  56     -24.452 -10.690  19.080  1.00  0.00           H  
ATOM    881  N   ALA A  57     -20.869  -8.355  16.281  1.00  0.00           N  
ATOM    882  CA  ALA A  57     -20.196  -7.103  15.969  1.00  0.00           C  
ATOM    883  C   ALA A  57     -21.146  -6.153  15.241  1.00  0.00           C  
ATOM    884  O   ALA A  57     -21.258  -4.974  15.596  1.00  0.00           O  
ATOM    885  CB  ALA A  57     -18.974  -7.392  15.106  1.00  0.00           C  
ATOM    886  H   ALA A  57     -20.480  -9.223  15.908  1.00  0.00           H  
ATOM    887  HA  ALA A  57     -19.886  -6.635  16.900  1.00  0.00           H  
ATOM    888 1HB  ALA A  57     -18.469  -6.488  14.891  1.00  0.00           H  
ATOM    889 2HB  ALA A  57     -18.304  -8.062  15.640  1.00  0.00           H  
ATOM    890 3HB  ALA A  57     -19.286  -7.863  14.176  1.00  0.00           H  
ATOM    891  N   PHE A  58     -21.892  -6.702  14.283  1.00  0.00           N  
ATOM    892  CA  PHE A  58     -22.867  -5.944  13.518  1.00  0.00           C  
ATOM    893  C   PHE A  58     -24.059  -5.499  14.355  1.00  0.00           C  
ATOM    894  O   PHE A  58     -24.509  -4.348  14.262  1.00  0.00           O  
ATOM    895  CB  PHE A  58     -23.328  -6.772  12.337  1.00  0.00           C  
ATOM    896  CG  PHE A  58     -22.340  -6.802  11.200  1.00  0.00           C  
ATOM    897  CD1 PHE A  58     -21.489  -5.719  10.957  1.00  0.00           C  
ATOM    898  CD2 PHE A  58     -22.269  -7.886  10.364  1.00  0.00           C  
ATOM    899  CE1 PHE A  58     -20.596  -5.740   9.903  1.00  0.00           C  
ATOM    900  CE2 PHE A  58     -21.378  -7.903   9.318  1.00  0.00           C  
ATOM    901  CZ  PHE A  58     -20.546  -6.835   9.088  1.00  0.00           C  
ATOM    902  H   PHE A  58     -21.751  -7.686  14.048  1.00  0.00           H  
ATOM    903  HA  PHE A  58     -22.371  -5.053  13.136  1.00  0.00           H  
ATOM    904 1HB  PHE A  58     -23.468  -7.799  12.675  1.00  0.00           H  
ATOM    905 2HB  PHE A  58     -24.272  -6.429  11.993  1.00  0.00           H  
ATOM    906  HD1 PHE A  58     -21.538  -4.848  11.610  1.00  0.00           H  
ATOM    907  HD2 PHE A  58     -22.928  -8.736  10.539  1.00  0.00           H  
ATOM    908  HE1 PHE A  58     -19.937  -4.891   9.721  1.00  0.00           H  
ATOM    909  HE2 PHE A  58     -21.330  -8.764   8.669  1.00  0.00           H  
ATOM    910  HZ  PHE A  58     -19.855  -6.865   8.260  1.00  0.00           H  
ATOM    911  N   SER A  59     -24.527  -6.376  15.241  1.00  0.00           N  
ATOM    912  CA  SER A  59     -25.656  -6.053  16.094  1.00  0.00           C  
ATOM    913  C   SER A  59     -25.301  -4.855  16.961  1.00  0.00           C  
ATOM    914  O   SER A  59     -26.118  -3.962  17.151  1.00  0.00           O  
ATOM    915  CB  SER A  59     -26.004  -7.247  16.960  1.00  0.00           C  
ATOM    916  OG  SER A  59     -26.437  -8.323  16.173  1.00  0.00           O  
ATOM    917  H   SER A  59     -24.126  -7.311  15.292  1.00  0.00           H  
ATOM    918  HA  SER A  59     -26.512  -5.802  15.472  1.00  0.00           H  
ATOM    919 1HB  SER A  59     -25.133  -7.544  17.539  1.00  0.00           H  
ATOM    920 2HB  SER A  59     -26.786  -6.968  17.662  1.00  0.00           H  
ATOM    921  HG  SER A  59     -25.645  -8.604  15.649  1.00  0.00           H  
ATOM    922  N   THR A  60     -24.060  -4.825  17.449  1.00  0.00           N  
ATOM    923  CA  THR A  60     -23.550  -3.742  18.277  1.00  0.00           C  
ATOM    924  C   THR A  60     -23.417  -2.404  17.529  1.00  0.00           C  
ATOM    925  O   THR A  60     -23.746  -1.349  18.079  1.00  0.00           O  
ATOM    926  CB  THR A  60     -22.167  -4.124  18.833  1.00  0.00           C  
ATOM    927  OG1 THR A  60     -22.282  -5.317  19.625  1.00  0.00           O  
ATOM    928  CG2 THR A  60     -21.607  -2.993  19.677  1.00  0.00           C  
ATOM    929  H   THR A  60     -23.441  -5.619  17.268  1.00  0.00           H  
ATOM    930  HA  THR A  60     -24.239  -3.597  19.108  1.00  0.00           H  
ATOM    931  HB  THR A  60     -21.488  -4.317  18.009  1.00  0.00           H  
ATOM    932  HG1 THR A  60     -22.448  -6.079  19.020  1.00  0.00           H  
ATOM    933 1HG2 THR A  60     -20.628  -3.277  20.056  1.00  0.00           H  
ATOM    934 2HG2 THR A  60     -21.514  -2.096  19.062  1.00  0.00           H  
ATOM    935 3HG2 THR A  60     -22.278  -2.793  20.510  1.00  0.00           H  
ATOM    936  N   VAL A  61     -22.892  -2.447  16.298  1.00  0.00           N  
ATOM    937  CA  VAL A  61     -22.627  -1.236  15.516  1.00  0.00           C  
ATOM    938  C   VAL A  61     -23.707  -0.786  14.521  1.00  0.00           C  
ATOM    939  O   VAL A  61     -24.006   0.405  14.438  1.00  0.00           O  
ATOM    940  CB  VAL A  61     -21.300  -1.405  14.776  1.00  0.00           C  
ATOM    941  CG1 VAL A  61     -21.041  -0.230  13.852  1.00  0.00           C  
ATOM    942  CG2 VAL A  61     -20.219  -1.501  15.803  1.00  0.00           C  
ATOM    943  H   VAL A  61     -22.619  -3.354  15.917  1.00  0.00           H  
ATOM    944  HA  VAL A  61     -22.490  -0.425  16.231  1.00  0.00           H  
ATOM    945  HB  VAL A  61     -21.327  -2.315  14.169  1.00  0.00           H  
ATOM    946 1HG1 VAL A  61     -20.086  -0.372  13.346  1.00  0.00           H  
ATOM    947 2HG1 VAL A  61     -21.838  -0.166  13.111  1.00  0.00           H  
ATOM    948 3HG1 VAL A  61     -21.011   0.689  14.436  1.00  0.00           H  
ATOM    949 1HG2 VAL A  61     -19.283  -1.609  15.308  1.00  0.00           H  
ATOM    950 2HG2 VAL A  61     -20.207  -0.593  16.402  1.00  0.00           H  
ATOM    951 3HG2 VAL A  61     -20.402  -2.363  16.446  1.00  0.00           H  
ATOM    952  N   ILE A  62     -24.242  -1.699  13.716  1.00  0.00           N  
ATOM    953  CA  ILE A  62     -25.233  -1.340  12.707  1.00  0.00           C  
ATOM    954  C   ILE A  62     -26.590  -1.055  13.332  1.00  0.00           C  
ATOM    955  O   ILE A  62     -27.284  -0.113  12.949  1.00  0.00           O  
ATOM    956  CB  ILE A  62     -25.457  -2.470  11.675  1.00  0.00           C  
ATOM    957  CG1 ILE A  62     -24.238  -2.741  10.832  1.00  0.00           C  
ATOM    958  CG2 ILE A  62     -26.633  -2.138  10.785  1.00  0.00           C  
ATOM    959  CD1 ILE A  62     -24.420  -4.008  10.004  1.00  0.00           C  
ATOM    960  H   ILE A  62     -23.999  -2.674  13.829  1.00  0.00           H  
ATOM    961  HA  ILE A  62     -24.894  -0.444  12.188  1.00  0.00           H  
ATOM    962  HB  ILE A  62     -25.669  -3.381  12.204  1.00  0.00           H  
ATOM    963 1HG1 ILE A  62     -24.055  -1.898  10.167  1.00  0.00           H  
ATOM    964 2HG1 ILE A  62     -23.371  -2.869  11.483  1.00  0.00           H  
ATOM    965 1HG2 ILE A  62     -26.797  -2.958  10.093  1.00  0.00           H  
ATOM    966 2HG2 ILE A  62     -27.528  -1.995  11.389  1.00  0.00           H  
ATOM    967 3HG2 ILE A  62     -26.423  -1.227  10.231  1.00  0.00           H  
ATOM    968 1HD1 ILE A  62     -23.529  -4.198   9.409  1.00  0.00           H  
ATOM    969 2HD1 ILE A  62     -24.595  -4.824  10.650  1.00  0.00           H  
ATOM    970 3HD1 ILE A  62     -25.280  -3.898   9.349  1.00  0.00           H  
ATOM    971  N   PHE A  63     -26.990  -1.917  14.259  1.00  0.00           N  
ATOM    972  CA  PHE A  63     -28.325  -1.826  14.844  1.00  0.00           C  
ATOM    973  C   PHE A  63     -28.460  -1.020  16.138  1.00  0.00           C  
ATOM    974  O   PHE A  63     -27.839  -1.312  17.156  1.00  0.00           O  
ATOM    975  CB  PHE A  63     -28.835  -3.237  15.068  1.00  0.00           C  
ATOM    976  CG  PHE A  63     -29.116  -3.948  13.785  1.00  0.00           C  
ATOM    977  CD1 PHE A  63     -28.100  -4.599  13.099  1.00  0.00           C  
ATOM    978  CD2 PHE A  63     -30.393  -3.978  13.266  1.00  0.00           C  
ATOM    979  CE1 PHE A  63     -28.354  -5.251  11.921  1.00  0.00           C  
ATOM    980  CE2 PHE A  63     -30.654  -4.640  12.095  1.00  0.00           C  
ATOM    981  CZ  PHE A  63     -29.627  -5.279  11.420  1.00  0.00           C  
ATOM    982  H   PHE A  63     -26.347  -2.665  14.530  1.00  0.00           H  
ATOM    983  HA  PHE A  63     -28.972  -1.357  14.105  1.00  0.00           H  
ATOM    984 1HB  PHE A  63     -28.108  -3.810  15.628  1.00  0.00           H  
ATOM    985 2HB  PHE A  63     -29.740  -3.199  15.653  1.00  0.00           H  
ATOM    986  HD1 PHE A  63     -27.091  -4.579  13.508  1.00  0.00           H  
ATOM    987  HD2 PHE A  63     -31.200  -3.472  13.808  1.00  0.00           H  
ATOM    988  HE1 PHE A  63     -27.555  -5.742  11.391  1.00  0.00           H  
ATOM    989  HE2 PHE A  63     -31.669  -4.664  11.697  1.00  0.00           H  
ATOM    990  HZ  PHE A  63     -29.839  -5.804  10.493  1.00  0.00           H  
ATOM    991  N   SER A  64     -29.320  -0.008  16.098  1.00  0.00           N  
ATOM    992  CA  SER A  64     -29.578   0.793  17.282  1.00  0.00           C  
ATOM    993  C   SER A  64     -30.211  -0.131  18.336  1.00  0.00           C  
ATOM    994  O   SER A  64     -31.005  -0.989  17.956  1.00  0.00           O  
ATOM    995  CB  SER A  64     -30.509   1.947  16.942  1.00  0.00           C  
ATOM    996  OG  SER A  64     -29.911   2.832  16.040  1.00  0.00           O  
ATOM    997  H   SER A  64     -29.794   0.201  15.229  1.00  0.00           H  
ATOM    998  HA  SER A  64     -28.630   1.194  17.618  1.00  0.00           H  
ATOM    999 1HB  SER A  64     -31.420   1.549  16.500  1.00  0.00           H  
ATOM   1000 2HB  SER A  64     -30.792   2.480  17.844  1.00  0.00           H  
ATOM   1001  HG  SER A  64     -30.546   3.542  15.901  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -29.985   0.074  19.651  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -30.506  -0.718  20.770  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -32.000  -1.021  20.712  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -32.459  -2.021  21.262  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -30.199   0.184  21.967  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -28.966   0.943  21.562  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -29.129   1.207  20.086  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -29.931  -1.653  20.838  1.00  0.00           H  
ATOM   1010 1HB  PRO A  65     -31.060   0.841  22.171  1.00  0.00           H  
ATOM   1011 2HB  PRO A  65     -30.046  -0.428  22.868  1.00  0.00           H  
ATOM   1012 1HG  PRO A  65     -28.882   1.869  22.152  1.00  0.00           H  
ATOM   1013 2HG  PRO A  65     -28.070   0.345  21.783  1.00  0.00           H  
ATOM   1014 1HD  PRO A  65     -29.615   2.175  19.908  1.00  0.00           H  
ATOM   1015 2HD  PRO A  65     -28.123   1.146  19.652  1.00  0.00           H  
ATOM   1016  N   VAL A  66     -32.764  -0.138  20.081  1.00  0.00           N  
ATOM   1017  CA  VAL A  66     -34.208  -0.275  19.961  1.00  0.00           C  
ATOM   1018  C   VAL A  66     -34.645  -1.440  19.064  1.00  0.00           C  
ATOM   1019  O   VAL A  66     -35.819  -1.822  19.069  1.00  0.00           O  
ATOM   1020  CB  VAL A  66     -34.775   1.034  19.402  1.00  0.00           C  
ATOM   1021  CG1 VAL A  66     -34.433   2.173  20.346  1.00  0.00           C  
ATOM   1022  CG2 VAL A  66     -34.181   1.287  18.031  1.00  0.00           C  
ATOM   1023  H   VAL A  66     -32.332   0.665  19.655  1.00  0.00           H  
ATOM   1024  HA  VAL A  66     -34.615  -0.437  20.959  1.00  0.00           H  
ATOM   1025  HB  VAL A  66     -35.860   0.965  19.332  1.00  0.00           H  
ATOM   1026 1HG1 VAL A  66     -34.838   3.107  19.953  1.00  0.00           H  
ATOM   1027 2HG1 VAL A  66     -34.864   1.973  21.326  1.00  0.00           H  
ATOM   1028 3HG1 VAL A  66     -33.349   2.255  20.434  1.00  0.00           H  
ATOM   1029 1HG2 VAL A  66     -34.573   2.220  17.629  1.00  0.00           H  
ATOM   1030 2HG2 VAL A  66     -33.109   1.353  18.129  1.00  0.00           H  
ATOM   1031 3HG2 VAL A  66     -34.436   0.473  17.358  1.00  0.00           H  
ATOM   1032  N   SER A  67     -33.717  -1.987  18.279  1.00  0.00           N  
ATOM   1033  CA  SER A  67     -34.034  -3.109  17.416  1.00  0.00           C  
ATOM   1034  C   SER A  67     -32.832  -4.001  17.141  1.00  0.00           C  
ATOM   1035  O   SER A  67     -31.976  -3.677  16.323  1.00  0.00           O  
ATOM   1036  CB  SER A  67     -34.577  -2.577  16.110  1.00  0.00           C  
ATOM   1037  OG  SER A  67     -34.876  -3.613  15.236  1.00  0.00           O  
ATOM   1038  H   SER A  67     -32.762  -1.633  18.299  1.00  0.00           H  
ATOM   1039  HA  SER A  67     -34.799  -3.712  17.904  1.00  0.00           H  
ATOM   1040 1HB  SER A  67     -35.471  -1.995  16.307  1.00  0.00           H  
ATOM   1041 2HB  SER A  67     -33.845  -1.910  15.657  1.00  0.00           H  
ATOM   1042  HG  SER A  67     -35.348  -4.276  15.766  1.00  0.00           H  
ATOM   1043  N   ILE A  68     -32.815  -5.159  17.779  1.00  0.00           N  
ATOM   1044  CA  ILE A  68     -31.726  -6.114  17.643  1.00  0.00           C  
ATOM   1045  C   ILE A  68     -32.227  -7.264  16.760  1.00  0.00           C  
ATOM   1046  O   ILE A  68     -33.363  -7.703  16.945  1.00  0.00           O  
ATOM   1047  CB  ILE A  68     -31.224  -6.591  19.014  1.00  0.00           C  
ATOM   1048  CG1 ILE A  68     -30.760  -5.353  19.815  1.00  0.00           C  
ATOM   1049  CG2 ILE A  68     -30.096  -7.616  18.878  1.00  0.00           C  
ATOM   1050  CD1 ILE A  68     -29.636  -4.551  19.114  1.00  0.00           C  
ATOM   1051  H   ILE A  68     -33.569  -5.364  18.419  1.00  0.00           H  
ATOM   1052  HA  ILE A  68     -30.896  -5.598  17.187  1.00  0.00           H  
ATOM   1053  HB  ILE A  68     -32.052  -7.046  19.556  1.00  0.00           H  
ATOM   1054 1HG1 ILE A  68     -31.611  -4.684  19.974  1.00  0.00           H  
ATOM   1055 2HG1 ILE A  68     -30.392  -5.681  20.788  1.00  0.00           H  
ATOM   1056 1HG2 ILE A  68     -29.773  -7.932  19.867  1.00  0.00           H  
ATOM   1057 2HG2 ILE A  68     -30.451  -8.487  18.319  1.00  0.00           H  
ATOM   1058 3HG2 ILE A  68     -29.259  -7.166  18.358  1.00  0.00           H  
ATOM   1059 1HD1 ILE A  68     -29.357  -3.699  19.728  1.00  0.00           H  
ATOM   1060 2HD1 ILE A  68     -28.762  -5.187  18.962  1.00  0.00           H  
ATOM   1061 3HD1 ILE A  68     -29.986  -4.187  18.146  1.00  0.00           H  
ATOM   1062  N   PRO A  69     -31.463  -7.729  15.752  1.00  0.00           N  
ATOM   1063  CA  PRO A  69     -31.846  -8.793  14.854  1.00  0.00           C  
ATOM   1064  C   PRO A  69     -32.200 -10.054  15.598  1.00  0.00           C  
ATOM   1065  O   PRO A  69     -31.650 -10.348  16.662  1.00  0.00           O  
ATOM   1066  CB  PRO A  69     -30.583  -9.013  14.019  1.00  0.00           C  
ATOM   1067  CG  PRO A  69     -29.884  -7.720  14.051  1.00  0.00           C  
ATOM   1068  CD  PRO A  69     -30.142  -7.145  15.422  1.00  0.00           C  
ATOM   1069  HA  PRO A  69     -32.682  -8.460  14.227  1.00  0.00           H  
ATOM   1070 1HB  PRO A  69     -29.997  -9.814  14.438  1.00  0.00           H  
ATOM   1071 2HB  PRO A  69     -30.864  -9.322  12.997  1.00  0.00           H  
ATOM   1072 1HG  PRO A  69     -28.811  -7.844  13.834  1.00  0.00           H  
ATOM   1073 2HG  PRO A  69     -30.300  -7.116  13.274  1.00  0.00           H  
ATOM   1074 1HD  PRO A  69     -29.360  -7.466  16.111  1.00  0.00           H  
ATOM   1075 2HD  PRO A  69     -30.192  -6.068  15.303  1.00  0.00           H  
ATOM   1076  N   ARG A  70     -33.141 -10.785  15.033  1.00  0.00           N  
ATOM   1077  CA  ARG A  70     -33.593 -12.039  15.615  1.00  0.00           C  
ATOM   1078  C   ARG A  70     -33.184 -13.189  14.716  1.00  0.00           C  
ATOM   1079  O   ARG A  70     -32.977 -14.312  15.178  1.00  0.00           O  
ATOM   1080  CB  ARG A  70     -35.102 -12.031  15.800  1.00  0.00           C  
ATOM   1081  CG  ARG A  70     -35.631 -10.920  16.722  1.00  0.00           C  
ATOM   1082  CD  ARG A  70     -35.151 -11.075  18.133  1.00  0.00           C  
ATOM   1083  NE  ARG A  70     -35.711 -10.058  19.015  1.00  0.00           N  
ATOM   1084  CZ  ARG A  70     -35.388  -9.905  20.317  1.00  0.00           C  
ATOM   1085  NH1 ARG A  70     -34.507 -10.706  20.880  1.00  0.00           N  
ATOM   1086  NH2 ARG A  70     -35.961  -8.951  21.031  1.00  0.00           N  
ATOM   1087  H   ARG A  70     -33.539 -10.459  14.153  1.00  0.00           H  
ATOM   1088  HA  ARG A  70     -33.121 -12.171  16.589  1.00  0.00           H  
ATOM   1089 1HB  ARG A  70     -35.582 -11.908  14.829  1.00  0.00           H  
ATOM   1090 2HB  ARG A  70     -35.426 -12.992  16.203  1.00  0.00           H  
ATOM   1091 1HG  ARG A  70     -35.286  -9.950  16.355  1.00  0.00           H  
ATOM   1092 2HG  ARG A  70     -36.722 -10.936  16.726  1.00  0.00           H  
ATOM   1093 1HD  ARG A  70     -35.434 -12.054  18.513  1.00  0.00           H  
ATOM   1094 2HD  ARG A  70     -34.062 -10.976  18.152  1.00  0.00           H  
ATOM   1095  HE  ARG A  70     -36.394  -9.421  18.622  1.00  0.00           H  
ATOM   1096 1HH1 ARG A  70     -34.067 -11.433  20.333  1.00  0.00           H  
ATOM   1097 2HH1 ARG A  70     -34.269 -10.591  21.854  1.00  0.00           H  
ATOM   1098 1HH2 ARG A  70     -36.638  -8.337  20.600  1.00  0.00           H  
ATOM   1099 2HH2 ARG A  70     -35.723  -8.837  22.006  1.00  0.00           H  
ATOM   1100  N   HIS A  71     -33.060 -12.900  13.422  1.00  0.00           N  
ATOM   1101  CA  HIS A  71     -32.729 -13.923  12.450  1.00  0.00           C  
ATOM   1102  C   HIS A  71     -31.608 -13.445  11.551  1.00  0.00           C  
ATOM   1103  O   HIS A  71     -31.447 -12.240  11.330  1.00  0.00           O  
ATOM   1104  CB  HIS A  71     -33.952 -14.290  11.590  1.00  0.00           C  
ATOM   1105  CG  HIS A  71     -35.091 -14.924  12.351  1.00  0.00           C  
ATOM   1106  ND1 HIS A  71     -35.136 -16.275  12.624  1.00  0.00           N  
ATOM   1107  CD2 HIS A  71     -36.216 -14.396  12.890  1.00  0.00           C  
ATOM   1108  CE1 HIS A  71     -36.240 -16.546  13.296  1.00  0.00           C  
ATOM   1109  NE2 HIS A  71     -36.909 -15.425  13.470  1.00  0.00           N  
ATOM   1110  H   HIS A  71     -33.232 -11.953  13.087  1.00  0.00           H  
ATOM   1111  HA  HIS A  71     -32.384 -14.824  12.957  1.00  0.00           H  
ATOM   1112 1HB  HIS A  71     -34.330 -13.396  11.114  1.00  0.00           H  
ATOM   1113 2HB  HIS A  71     -33.646 -14.972  10.795  1.00  0.00           H  
ATOM   1114  HD1 HIS A  71     -34.341 -16.883  12.621  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71     -36.614 -13.396  12.937  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71     -36.461 -17.565  13.609  1.00  0.00           H  
ATOM   1117  N   PHE A  72     -30.830 -14.381  11.027  1.00  0.00           N  
ATOM   1118  CA  PHE A  72     -29.852 -13.989  10.034  1.00  0.00           C  
ATOM   1119  C   PHE A  72     -29.703 -15.092   9.009  1.00  0.00           C  
ATOM   1120  O   PHE A  72     -30.038 -16.251   9.273  1.00  0.00           O  
ATOM   1121  CB  PHE A  72     -28.506 -13.563  10.657  1.00  0.00           C  
ATOM   1122  CG  PHE A  72     -27.656 -14.592  11.377  1.00  0.00           C  
ATOM   1123  CD1 PHE A  72     -26.674 -15.296  10.680  1.00  0.00           C  
ATOM   1124  CD2 PHE A  72     -27.788 -14.818  12.747  1.00  0.00           C  
ATOM   1125  CE1 PHE A  72     -25.845 -16.200  11.330  1.00  0.00           C  
ATOM   1126  CE2 PHE A  72     -26.961 -15.719  13.400  1.00  0.00           C  
ATOM   1127  CZ  PHE A  72     -25.986 -16.410  12.691  1.00  0.00           C  
ATOM   1128  H   PHE A  72     -30.953 -15.354  11.269  1.00  0.00           H  
ATOM   1129  HA  PHE A  72     -30.244 -13.121   9.507  1.00  0.00           H  
ATOM   1130 1HB  PHE A  72     -27.888 -13.138   9.870  1.00  0.00           H  
ATOM   1131 2HB  PHE A  72     -28.699 -12.752  11.354  1.00  0.00           H  
ATOM   1132  HD1 PHE A  72     -26.557 -15.119   9.606  1.00  0.00           H  
ATOM   1133  HD2 PHE A  72     -28.543 -14.267  13.310  1.00  0.00           H  
ATOM   1134  HE1 PHE A  72     -25.080 -16.738  10.769  1.00  0.00           H  
ATOM   1135  HE2 PHE A  72     -27.071 -15.880  14.473  1.00  0.00           H  
ATOM   1136  HZ  PHE A  72     -25.334 -17.115  13.207  1.00  0.00           H  
ATOM   1137  N   HIS A  73     -29.202 -14.724   7.840  1.00  0.00           N  
ATOM   1138  CA  HIS A  73     -29.049 -15.690   6.765  1.00  0.00           C  
ATOM   1139  C   HIS A  73     -27.695 -15.533   6.110  1.00  0.00           C  
ATOM   1140  O   HIS A  73     -27.141 -14.432   6.063  1.00  0.00           O  
ATOM   1141  CB  HIS A  73     -30.093 -15.462   5.678  1.00  0.00           C  
ATOM   1142  CG  HIS A  73     -31.473 -15.398   6.170  1.00  0.00           C  
ATOM   1143  ND1 HIS A  73     -32.181 -16.505   6.560  1.00  0.00           N  
ATOM   1144  CD2 HIS A  73     -32.300 -14.341   6.317  1.00  0.00           C  
ATOM   1145  CE1 HIS A  73     -33.387 -16.131   6.934  1.00  0.00           C  
ATOM   1146  NE2 HIS A  73     -33.483 -14.818   6.793  1.00  0.00           N  
ATOM   1147  H   HIS A  73     -28.964 -13.742   7.714  1.00  0.00           H  
ATOM   1148  HA  HIS A  73     -29.133 -16.706   7.148  1.00  0.00           H  
ATOM   1149 1HB  HIS A  73     -29.867 -14.572   5.128  1.00  0.00           H  
ATOM   1150 2HB  HIS A  73     -30.043 -16.289   4.968  1.00  0.00           H  
ATOM   1151  HD1 HIS A  73     -31.768 -17.371   6.848  1.00  0.00           H  
ATOM   1152  HD2 HIS A  73     -32.170 -13.281   6.124  1.00  0.00           H  
ATOM   1153  HE1 HIS A  73     -34.108 -16.870   7.282  1.00  0.00           H  
ATOM   1154  N   VAL A  74     -27.172 -16.620   5.563  1.00  0.00           N  
ATOM   1155  CA  VAL A  74     -25.934 -16.515   4.809  1.00  0.00           C  
ATOM   1156  C   VAL A  74     -26.174 -16.969   3.379  1.00  0.00           C  
ATOM   1157  O   VAL A  74     -26.480 -18.137   3.126  1.00  0.00           O  
ATOM   1158  CB  VAL A  74     -24.842 -17.371   5.459  1.00  0.00           C  
ATOM   1159  CG1 VAL A  74     -23.536 -17.241   4.662  1.00  0.00           C  
ATOM   1160  CG2 VAL A  74     -24.676 -16.940   6.911  1.00  0.00           C  
ATOM   1161  H   VAL A  74     -27.643 -17.511   5.644  1.00  0.00           H  
ATOM   1162  HA  VAL A  74     -25.604 -15.475   4.787  1.00  0.00           H  
ATOM   1163  HB  VAL A  74     -25.139 -18.419   5.425  1.00  0.00           H  
ATOM   1164 1HG1 VAL A  74     -22.766 -17.862   5.116  1.00  0.00           H  
ATOM   1165 2HG1 VAL A  74     -23.699 -17.563   3.630  1.00  0.00           H  
ATOM   1166 3HG1 VAL A  74     -23.209 -16.202   4.661  1.00  0.00           H  
ATOM   1167 1HG2 VAL A  74     -23.926 -17.547   7.378  1.00  0.00           H  
ATOM   1168 2HG2 VAL A  74     -24.380 -15.901   6.950  1.00  0.00           H  
ATOM   1169 3HG2 VAL A  74     -25.614 -17.067   7.446  1.00  0.00           H  
ATOM   1170  N   LEU A  75     -26.080 -16.024   2.452  1.00  0.00           N  
ATOM   1171  CA  LEU A  75     -26.315 -16.265   1.039  1.00  0.00           C  
ATOM   1172  C   LEU A  75     -24.974 -16.163   0.328  1.00  0.00           C  
ATOM   1173  O   LEU A  75     -24.613 -15.094  -0.170  1.00  0.00           O  
ATOM   1174  CB  LEU A  75     -27.272 -15.194   0.468  1.00  0.00           C  
ATOM   1175  CG  LEU A  75     -28.798 -15.297   0.800  1.00  0.00           C  
ATOM   1176  CD1 LEU A  75     -29.009 -15.166   2.286  1.00  0.00           C  
ATOM   1177  CD2 LEU A  75     -29.537 -14.166   0.073  1.00  0.00           C  
ATOM   1178  H   LEU A  75     -25.809 -15.082   2.728  1.00  0.00           H  
ATOM   1179  HA  LEU A  75     -26.728 -17.262   0.897  1.00  0.00           H  
ATOM   1180 1HB  LEU A  75     -26.940 -14.228   0.844  1.00  0.00           H  
ATOM   1181 2HB  LEU A  75     -27.171 -15.189  -0.616  1.00  0.00           H  
ATOM   1182  HG  LEU A  75     -29.195 -16.261   0.478  1.00  0.00           H  
ATOM   1183 1HD1 LEU A  75     -30.056 -15.215   2.500  1.00  0.00           H  
ATOM   1184 2HD1 LEU A  75     -28.520 -15.957   2.797  1.00  0.00           H  
ATOM   1185 3HD1 LEU A  75     -28.614 -14.224   2.622  1.00  0.00           H  
ATOM   1186 1HD2 LEU A  75     -30.603 -14.219   0.299  1.00  0.00           H  
ATOM   1187 2HD2 LEU A  75     -29.142 -13.204   0.403  1.00  0.00           H  
ATOM   1188 3HD2 LEU A  75     -29.391 -14.266  -1.001  1.00  0.00           H  
ATOM   1189  N   HIS A  76     -24.221 -17.250   0.289  1.00  0.00           N  
ATOM   1190  CA  HIS A  76     -22.861 -17.200  -0.248  1.00  0.00           C  
ATOM   1191  C   HIS A  76     -22.055 -16.117   0.492  1.00  0.00           C  
ATOM   1192  O   HIS A  76     -21.782 -16.263   1.684  1.00  0.00           O  
ATOM   1193  CB  HIS A  76     -22.873 -16.951  -1.767  1.00  0.00           C  
ATOM   1194  CG  HIS A  76     -23.560 -18.034  -2.534  1.00  0.00           C  
ATOM   1195  ND1 HIS A  76     -23.046 -19.307  -2.656  1.00  0.00           N  
ATOM   1196  CD2 HIS A  76     -24.732 -18.032  -3.209  1.00  0.00           C  
ATOM   1197  CE1 HIS A  76     -23.872 -20.043  -3.380  1.00  0.00           C  
ATOM   1198  NE2 HIS A  76     -24.902 -19.292  -3.727  1.00  0.00           N  
ATOM   1199  H   HIS A  76     -24.578 -18.111   0.682  1.00  0.00           H  
ATOM   1200  HA  HIS A  76     -22.364 -18.153  -0.073  1.00  0.00           H  
ATOM   1201 1HB  HIS A  76     -23.358 -16.014  -2.012  1.00  0.00           H  
ATOM   1202 2HB  HIS A  76     -21.845 -16.890  -2.127  1.00  0.00           H  
ATOM   1203  HD2 HIS A  76     -25.413 -17.188  -3.319  1.00  0.00           H  
ATOM   1204  HE1 HIS A  76     -23.729 -21.090  -3.645  1.00  0.00           H  
ATOM   1205  HE2 HIS A  76     -25.691 -19.591  -4.282  1.00  0.00           H  
ATOM   1206  N   ASN A  77     -21.689 -15.027  -0.199  1.00  0.00           N  
ATOM   1207  CA  ASN A  77     -20.895 -13.960   0.416  1.00  0.00           C  
ATOM   1208  C   ASN A  77     -21.731 -12.774   0.920  1.00  0.00           C  
ATOM   1209  O   ASN A  77     -21.168 -11.741   1.294  1.00  0.00           O  
ATOM   1210  CB  ASN A  77     -19.831 -13.459  -0.541  1.00  0.00           C  
ATOM   1211  CG  ASN A  77     -18.753 -14.474  -0.800  1.00  0.00           C  
ATOM   1212  OD1 ASN A  77     -18.326 -15.202   0.101  1.00  0.00           O  
ATOM   1213  ND2 ASN A  77     -18.303 -14.540  -2.028  1.00  0.00           N  
ATOM   1214  H   ASN A  77     -21.960 -14.939  -1.165  1.00  0.00           H  
ATOM   1215  HA  ASN A  77     -20.389 -14.377   1.289  1.00  0.00           H  
ATOM   1216 1HB  ASN A  77     -20.296 -13.186  -1.488  1.00  0.00           H  
ATOM   1217 2HB  ASN A  77     -19.375 -12.560  -0.128  1.00  0.00           H  
ATOM   1218 1HD2 ASN A  77     -17.585 -15.197  -2.264  1.00  0.00           H  
ATOM   1219 2HD2 ASN A  77     -18.674 -13.933  -2.732  1.00  0.00           H  
ATOM   1220  N   THR A  78     -23.060 -12.915   0.923  1.00  0.00           N  
ATOM   1221  CA  THR A  78     -23.933 -11.861   1.439  1.00  0.00           C  
ATOM   1222  C   THR A  78     -24.566 -12.282   2.760  1.00  0.00           C  
ATOM   1223  O   THR A  78     -25.164 -13.357   2.875  1.00  0.00           O  
ATOM   1224  CB  THR A  78     -25.052 -11.466   0.439  1.00  0.00           C  
ATOM   1225  OG1 THR A  78     -24.463 -10.952  -0.770  1.00  0.00           O  
ATOM   1226  CG2 THR A  78     -25.999 -10.392   1.064  1.00  0.00           C  
ATOM   1227  H   THR A  78     -23.481 -13.770   0.568  1.00  0.00           H  
ATOM   1228  HA  THR A  78     -23.330 -10.979   1.622  1.00  0.00           H  
ATOM   1229  HB  THR A  78     -25.636 -12.348   0.190  1.00  0.00           H  
ATOM   1230  HG1 THR A  78     -24.097 -11.680  -1.275  1.00  0.00           H  
ATOM   1231 1HG2 THR A  78     -26.775 -10.134   0.350  1.00  0.00           H  
ATOM   1232 2HG2 THR A  78     -26.460 -10.793   1.965  1.00  0.00           H  
ATOM   1233 3HG2 THR A  78     -25.430  -9.499   1.319  1.00  0.00           H  
ATOM   1234  N   LEU A  79     -24.444 -11.436   3.771  1.00  0.00           N  
ATOM   1235  CA  LEU A  79     -25.061 -11.774   5.041  1.00  0.00           C  
ATOM   1236  C   LEU A  79     -26.323 -10.962   5.153  1.00  0.00           C  
ATOM   1237  O   LEU A  79     -26.339  -9.782   4.786  1.00  0.00           O  
ATOM   1238  CB  LEU A  79     -24.157 -11.422   6.212  1.00  0.00           C  
ATOM   1239  CG  LEU A  79     -22.794 -11.986   6.116  1.00  0.00           C  
ATOM   1240  CD1 LEU A  79     -21.960 -11.493   7.275  1.00  0.00           C  
ATOM   1241  CD2 LEU A  79     -22.905 -13.482   6.091  1.00  0.00           C  
ATOM   1242  H   LEU A  79     -23.935 -10.563   3.632  1.00  0.00           H  
ATOM   1243  HA  LEU A  79     -25.313 -12.833   5.070  1.00  0.00           H  
ATOM   1244 1HB  LEU A  79     -24.121 -10.379   6.352  1.00  0.00           H  
ATOM   1245 2HB  LEU A  79     -24.609 -11.850   7.108  1.00  0.00           H  
ATOM   1246  HG  LEU A  79     -22.325 -11.640   5.195  1.00  0.00           H  
ATOM   1247 1HD1 LEU A  79     -20.957 -11.898   7.197  1.00  0.00           H  
ATOM   1248 2HD1 LEU A  79     -21.916 -10.412   7.241  1.00  0.00           H  
ATOM   1249 3HD1 LEU A  79     -22.409 -11.815   8.214  1.00  0.00           H  
ATOM   1250 1HD2 LEU A  79     -21.936 -13.913   6.010  1.00  0.00           H  
ATOM   1251 2HD2 LEU A  79     -23.372 -13.818   7.013  1.00  0.00           H  
ATOM   1252 3HD2 LEU A  79     -23.511 -13.792   5.240  1.00  0.00           H  
ATOM   1253  N   LEU A  80     -27.381 -11.574   5.652  1.00  0.00           N  
ATOM   1254  CA  LEU A  80     -28.600 -10.824   5.876  1.00  0.00           C  
ATOM   1255  C   LEU A  80     -28.897 -10.771   7.354  1.00  0.00           C  
ATOM   1256  O   LEU A  80     -28.915 -11.803   8.025  1.00  0.00           O  
ATOM   1257  CB  LEU A  80     -29.778 -11.439   5.128  1.00  0.00           C  
ATOM   1258  CG  LEU A  80     -29.611 -11.512   3.613  1.00  0.00           C  
ATOM   1259  CD1 LEU A  80     -30.837 -12.127   2.987  1.00  0.00           C  
ATOM   1260  CD2 LEU A  80     -29.375 -10.159   3.074  1.00  0.00           C  
ATOM   1261  H   LEU A  80     -27.324 -12.563   5.891  1.00  0.00           H  
ATOM   1262  HA  LEU A  80     -28.464  -9.804   5.522  1.00  0.00           H  
ATOM   1263 1HB  LEU A  80     -29.900 -12.432   5.490  1.00  0.00           H  
ATOM   1264 2HB  LEU A  80     -30.670 -10.903   5.369  1.00  0.00           H  
ATOM   1265  HG  LEU A  80     -28.754 -12.135   3.386  1.00  0.00           H  
ATOM   1266 1HD1 LEU A  80     -30.711 -12.185   1.912  1.00  0.00           H  
ATOM   1267 2HD1 LEU A  80     -31.007 -13.122   3.387  1.00  0.00           H  
ATOM   1268 3HD1 LEU A  80     -31.677 -11.500   3.205  1.00  0.00           H  
ATOM   1269 1HD2 LEU A  80     -29.231 -10.229   2.020  1.00  0.00           H  
ATOM   1270 2HD2 LEU A  80     -30.222  -9.530   3.289  1.00  0.00           H  
ATOM   1271 3HD2 LEU A  80     -28.494  -9.737   3.523  1.00  0.00           H  
ATOM   1272  N   LEU A  81     -29.140  -9.573   7.863  1.00  0.00           N  
ATOM   1273  CA  LEU A  81     -29.475  -9.398   9.271  1.00  0.00           C  
ATOM   1274  C   LEU A  81     -30.902  -8.865   9.357  1.00  0.00           C  
ATOM   1275  O   LEU A  81     -31.203  -7.773   8.856  1.00  0.00           O  
ATOM   1276  CB  LEU A  81     -28.454  -8.488   9.978  1.00  0.00           C  
ATOM   1277  CG  LEU A  81     -27.037  -9.136  10.217  1.00  0.00           C  
ATOM   1278  CD1 LEU A  81     -26.145  -8.918   8.968  1.00  0.00           C  
ATOM   1279  CD2 LEU A  81     -26.382  -8.540  11.471  1.00  0.00           C  
ATOM   1280  H   LEU A  81     -29.091  -8.760   7.247  1.00  0.00           H  
ATOM   1281  HA  LEU A  81     -29.454 -10.368   9.767  1.00  0.00           H  
ATOM   1282 1HB  LEU A  81     -28.312  -7.594   9.380  1.00  0.00           H  
ATOM   1283 2HB  LEU A  81     -28.859  -8.204  10.948  1.00  0.00           H  
ATOM   1284  HG  LEU A  81     -27.163 -10.213  10.357  1.00  0.00           H  
ATOM   1285 1HD1 LEU A  81     -25.172  -9.384   9.126  1.00  0.00           H  
ATOM   1286 2HD1 LEU A  81     -26.602  -9.352   8.087  1.00  0.00           H  
ATOM   1287 3HD1 LEU A  81     -26.011  -7.850   8.809  1.00  0.00           H  
ATOM   1288 1HD2 LEU A  81     -25.414  -9.012  11.633  1.00  0.00           H  
ATOM   1289 2HD2 LEU A  81     -26.245  -7.483  11.337  1.00  0.00           H  
ATOM   1290 3HD2 LEU A  81     -27.017  -8.719  12.339  1.00  0.00           H  
ATOM   1291  N   CYS A  82     -31.804  -9.685   9.905  1.00  0.00           N  
ATOM   1292  CA  CYS A  82     -33.226  -9.370   9.873  1.00  0.00           C  
ATOM   1293  C   CYS A  82     -33.862  -9.057  11.238  1.00  0.00           C  
ATOM   1294  O   CYS A  82     -33.855  -9.878  12.184  1.00  0.00           O  
ATOM   1295  CB  CYS A  82     -33.949 -10.559   9.280  1.00  0.00           C  
ATOM   1296  SG  CYS A  82     -33.355 -11.034   7.678  1.00  0.00           S  
ATOM   1297  H   CYS A  82     -31.514 -10.565  10.337  1.00  0.00           H  
ATOM   1298  HA  CYS A  82     -33.373  -8.506   9.223  1.00  0.00           H  
ATOM   1299 1HB  CYS A  82     -33.848 -11.408   9.944  1.00  0.00           H  
ATOM   1300 2HB  CYS A  82     -34.997 -10.311   9.181  1.00  0.00           H  
ATOM   1301  HG  CYS A  82     -34.088 -12.145   7.566  1.00  0.00           H  
ATOM   1302  N   SER A  83     -34.442  -7.857  11.308  1.00  0.00           N  
ATOM   1303  CA  SER A  83     -35.139  -7.347  12.477  1.00  0.00           C  
ATOM   1304  C   SER A  83     -36.641  -7.487  12.286  1.00  0.00           C  
ATOM   1305  O   SER A  83     -37.199  -6.932  11.333  1.00  0.00           O  
ATOM   1306  CB  SER A  83     -34.776  -5.902  12.707  1.00  0.00           C  
ATOM   1307  OG  SER A  83     -35.553  -5.351  13.725  1.00  0.00           O  
ATOM   1308  H   SER A  83     -34.394  -7.244  10.489  1.00  0.00           H  
ATOM   1309  HA  SER A  83     -34.847  -7.931  13.350  1.00  0.00           H  
ATOM   1310 1HB  SER A  83     -33.720  -5.830  12.975  1.00  0.00           H  
ATOM   1311 2HB  SER A  83     -34.921  -5.342  11.787  1.00  0.00           H  
ATOM   1312  HG  SER A  83     -35.208  -4.454  13.853  1.00  0.00           H  
ATOM   1313  N   PHE A  84     -37.278  -8.232  13.188  1.00  0.00           N  
ATOM   1314  CA  PHE A  84     -38.708  -8.519  13.133  1.00  0.00           C  
ATOM   1315  C   PHE A  84     -39.534  -8.003  14.303  1.00  0.00           C  
ATOM   1316  O   PHE A  84     -39.083  -7.979  15.452  1.00  0.00           O  
ATOM   1317  CB  PHE A  84     -38.945 -10.029  13.075  1.00  0.00           C  
ATOM   1318  CG  PHE A  84     -38.586 -10.710  11.814  1.00  0.00           C  
ATOM   1319  CD1 PHE A  84     -37.298 -11.119  11.535  1.00  0.00           C  
ATOM   1320  CD2 PHE A  84     -39.585 -11.008  10.913  1.00  0.00           C  
ATOM   1321  CE1 PHE A  84     -37.033 -11.790  10.367  1.00  0.00           C  
ATOM   1322  CE2 PHE A  84     -39.313 -11.672   9.755  1.00  0.00           C  
ATOM   1323  CZ  PHE A  84     -38.027 -12.053   9.483  1.00  0.00           C  
ATOM   1324  H   PHE A  84     -36.738  -8.626  13.945  1.00  0.00           H  
ATOM   1325  HA  PHE A  84     -39.108  -8.062  12.237  1.00  0.00           H  
ATOM   1326 1HB  PHE A  84     -38.397 -10.509  13.882  1.00  0.00           H  
ATOM   1327 2HB  PHE A  84     -40.006 -10.215  13.256  1.00  0.00           H  
ATOM   1328  HD1 PHE A  84     -36.494 -10.914  12.247  1.00  0.00           H  
ATOM   1329  HD2 PHE A  84     -40.608 -10.705  11.143  1.00  0.00           H  
ATOM   1330  HE1 PHE A  84     -36.035 -12.121  10.145  1.00  0.00           H  
ATOM   1331  HE2 PHE A  84     -40.117 -11.893   9.050  1.00  0.00           H  
ATOM   1332  HZ  PHE A  84     -37.802 -12.568   8.571  1.00  0.00           H  
ATOM   1333  N   LEU A  85     -40.778  -7.657  13.985  1.00  0.00           N  
ATOM   1334  CA  LEU A  85     -41.822  -7.344  14.944  1.00  0.00           C  
ATOM   1335  C   LEU A  85     -42.842  -8.473  14.835  1.00  0.00           C  
ATOM   1336  O   LEU A  85     -43.705  -8.457  13.946  1.00  0.00           O  
ATOM   1337  CB  LEU A  85     -42.505  -6.015  14.610  1.00  0.00           C  
ATOM   1338  CG  LEU A  85     -41.629  -4.786  14.568  1.00  0.00           C  
ATOM   1339  CD1 LEU A  85     -42.458  -3.611  14.046  1.00  0.00           C  
ATOM   1340  CD2 LEU A  85     -41.099  -4.498  15.955  1.00  0.00           C  
ATOM   1341  H   LEU A  85     -41.032  -7.667  13.000  1.00  0.00           H  
ATOM   1342  HA  LEU A  85     -41.409  -7.320  15.951  1.00  0.00           H  
ATOM   1343 1HB  LEU A  85     -42.971  -6.107  13.634  1.00  0.00           H  
ATOM   1344 2HB  LEU A  85     -43.280  -5.837  15.347  1.00  0.00           H  
ATOM   1345  HG  LEU A  85     -40.804  -4.956  13.901  1.00  0.00           H  
ATOM   1346 1HD1 LEU A  85     -41.851  -2.712  13.999  1.00  0.00           H  
ATOM   1347 2HD1 LEU A  85     -42.824  -3.849  13.055  1.00  0.00           H  
ATOM   1348 3HD1 LEU A  85     -43.301  -3.438  14.710  1.00  0.00           H  
ATOM   1349 1HD2 LEU A  85     -40.468  -3.612  15.932  1.00  0.00           H  
ATOM   1350 2HD2 LEU A  85     -41.933  -4.329  16.636  1.00  0.00           H  
ATOM   1351 3HD2 LEU A  85     -40.512  -5.353  16.303  1.00  0.00           H  
ATOM   1352  N   GLY A  86     -42.744  -9.469  15.704  1.00  0.00           N  
ATOM   1353  CA  GLY A  86     -43.575 -10.648  15.510  1.00  0.00           C  
ATOM   1354  C   GLY A  86     -43.190 -11.271  14.174  1.00  0.00           C  
ATOM   1355  O   GLY A  86     -42.027 -11.600  13.958  1.00  0.00           O  
ATOM   1356  H   GLY A  86     -42.058  -9.434  16.447  1.00  0.00           H  
ATOM   1357 1HA  GLY A  86     -43.411 -11.359  16.320  1.00  0.00           H  
ATOM   1358 2HA  GLY A  86     -44.629 -10.372  15.510  1.00  0.00           H  
ATOM   1359  N   TRP A  87     -44.164 -11.452  13.295  1.00  0.00           N  
ATOM   1360  CA  TRP A  87     -43.922 -12.040  11.980  1.00  0.00           C  
ATOM   1361  C   TRP A  87     -43.558 -11.001  10.907  1.00  0.00           C  
ATOM   1362  O   TRP A  87     -43.244 -11.356   9.772  1.00  0.00           O  
ATOM   1363  CB  TRP A  87     -45.160 -12.838  11.556  1.00  0.00           C  
ATOM   1364  CG  TRP A  87     -46.461 -12.070  11.694  1.00  0.00           C  
ATOM   1365  CD1 TRP A  87     -47.291 -12.090  12.775  1.00  0.00           C  
ATOM   1366  CD2 TRP A  87     -47.092 -11.195  10.727  1.00  0.00           C  
ATOM   1367  NE1 TRP A  87     -48.381 -11.287  12.551  1.00  0.00           N  
ATOM   1368  CE2 TRP A  87     -48.280 -10.738  11.302  1.00  0.00           C  
ATOM   1369  CE3 TRP A  87     -46.753 -10.772   9.451  1.00  0.00           C  
ATOM   1370  CZ2 TRP A  87     -49.135  -9.880  10.634  1.00  0.00           C  
ATOM   1371  CZ3 TRP A  87     -47.614  -9.908   8.781  1.00  0.00           C  
ATOM   1372  CH2 TRP A  87     -48.772  -9.478   9.356  1.00  0.00           C  
ATOM   1373  H   TRP A  87     -45.100 -11.162  13.539  1.00  0.00           H  
ATOM   1374  HA  TRP A  87     -43.086 -12.733  12.070  1.00  0.00           H  
ATOM   1375 1HB  TRP A  87     -45.054 -13.143  10.513  1.00  0.00           H  
ATOM   1376 2HB  TRP A  87     -45.231 -13.744  12.156  1.00  0.00           H  
ATOM   1377  HD1 TRP A  87     -47.113 -12.658  13.685  1.00  0.00           H  
ATOM   1378  HE1 TRP A  87     -49.139 -11.129  13.201  1.00  0.00           H  
ATOM   1379  HE3 TRP A  87     -45.826 -11.111   8.991  1.00  0.00           H  
ATOM   1380  HZ2 TRP A  87     -50.063  -9.524  11.080  1.00  0.00           H  
ATOM   1381  HZ3 TRP A  87     -47.342  -9.576   7.786  1.00  0.00           H  
ATOM   1382  HH2 TRP A  87     -49.423  -8.801   8.799  1.00  0.00           H  
ATOM   1383  N   ARG A  88     -43.625  -9.717  11.250  1.00  0.00           N  
ATOM   1384  CA  ARG A  88     -43.385  -8.649  10.283  1.00  0.00           C  
ATOM   1385  C   ARG A  88     -41.920  -8.229  10.218  1.00  0.00           C  
ATOM   1386  O   ARG A  88     -41.365  -7.751  11.207  1.00  0.00           O  
ATOM   1387  CB  ARG A  88     -44.188  -7.424  10.683  1.00  0.00           C  
ATOM   1388  CG  ARG A  88     -45.670  -7.627  10.721  1.00  0.00           C  
ATOM   1389  CD  ARG A  88     -46.379  -6.481  11.313  1.00  0.00           C  
ATOM   1390  NE  ARG A  88     -46.024  -6.282  12.723  1.00  0.00           N  
ATOM   1391  CZ  ARG A  88     -46.470  -5.260  13.489  1.00  0.00           C  
ATOM   1392  NH1 ARG A  88     -47.293  -4.369  12.982  1.00  0.00           N  
ATOM   1393  NH2 ARG A  88     -46.092  -5.153  14.749  1.00  0.00           N  
ATOM   1394  H   ARG A  88     -43.845  -9.458  12.212  1.00  0.00           H  
ATOM   1395  HA  ARG A  88     -43.703  -8.993   9.298  1.00  0.00           H  
ATOM   1396 1HB  ARG A  88     -43.875  -7.092  11.666  1.00  0.00           H  
ATOM   1397 2HB  ARG A  88     -43.981  -6.619   9.983  1.00  0.00           H  
ATOM   1398 1HG  ARG A  88     -46.031  -7.755   9.709  1.00  0.00           H  
ATOM   1399 2HG  ARG A  88     -45.899  -8.512  11.314  1.00  0.00           H  
ATOM   1400 1HD  ARG A  88     -46.129  -5.587  10.766  1.00  0.00           H  
ATOM   1401 2HD  ARG A  88     -47.453  -6.657  11.255  1.00  0.00           H  
ATOM   1402  HE  ARG A  88     -45.386  -6.957  13.154  1.00  0.00           H  
ATOM   1403 1HH1 ARG A  88     -47.595  -4.451  12.024  1.00  0.00           H  
ATOM   1404 2HH1 ARG A  88     -47.629  -3.608  13.555  1.00  0.00           H  
ATOM   1405 1HH2 ARG A  88     -45.466  -5.836  15.153  1.00  0.00           H  
ATOM   1406 2HH2 ARG A  88     -46.433  -4.390  15.314  1.00  0.00           H  
ATOM   1407  N   CYS A  89     -41.254  -8.385   9.081  1.00  0.00           N  
ATOM   1408  CA  CYS A  89     -39.859  -7.943   9.101  1.00  0.00           C  
ATOM   1409  C   CYS A  89     -39.890  -6.418   9.005  1.00  0.00           C  
ATOM   1410  O   CYS A  89     -40.576  -5.866   8.145  1.00  0.00           O  
ATOM   1411  CB  CYS A  89     -38.996  -8.556   8.001  1.00  0.00           C  
ATOM   1412  SG  CYS A  89     -37.202  -8.109   8.163  1.00  0.00           S  
ATOM   1413  H   CYS A  89     -41.681  -8.789   8.258  1.00  0.00           H  
ATOM   1414  HA  CYS A  89     -39.402  -8.219  10.043  1.00  0.00           H  
ATOM   1415 1HB  CYS A  89     -39.078  -9.623   8.019  1.00  0.00           H  
ATOM   1416 2HB  CYS A  89     -39.349  -8.231   7.034  1.00  0.00           H  
ATOM   1417  HG  CYS A  89     -37.155  -8.198   9.501  1.00  0.00           H  
ATOM   1418  N   ARG A  90     -39.215  -5.754   9.930  1.00  0.00           N  
ATOM   1419  CA  ARG A  90     -39.160  -4.296  10.031  1.00  0.00           C  
ATOM   1420  C   ARG A  90     -38.014  -3.723   9.234  1.00  0.00           C  
ATOM   1421  O   ARG A  90     -38.136  -2.679   8.580  1.00  0.00           O  
ATOM   1422  CB  ARG A  90     -38.970  -3.913  11.486  1.00  0.00           C  
ATOM   1423  CG  ARG A  90     -38.966  -2.438  11.818  1.00  0.00           C  
ATOM   1424  CD  ARG A  90     -38.764  -2.253  13.288  1.00  0.00           C  
ATOM   1425  NE  ARG A  90     -38.827  -0.865  13.708  1.00  0.00           N  
ATOM   1426  CZ  ARG A  90     -38.583  -0.442  14.970  1.00  0.00           C  
ATOM   1427  NH1 ARG A  90     -38.237  -1.302  15.901  1.00  0.00           N  
ATOM   1428  NH2 ARG A  90     -38.691   0.838  15.272  1.00  0.00           N  
ATOM   1429  H   ARG A  90     -38.681  -6.295  10.597  1.00  0.00           H  
ATOM   1430  HA  ARG A  90     -40.079  -3.876   9.639  1.00  0.00           H  
ATOM   1431 1HB  ARG A  90     -39.758  -4.368  12.054  1.00  0.00           H  
ATOM   1432 2HB  ARG A  90     -38.030  -4.336  11.851  1.00  0.00           H  
ATOM   1433 1HG  ARG A  90     -38.152  -1.946  11.285  1.00  0.00           H  
ATOM   1434 2HG  ARG A  90     -39.921  -1.993  11.532  1.00  0.00           H  
ATOM   1435 1HD  ARG A  90     -39.513  -2.801  13.825  1.00  0.00           H  
ATOM   1436 2HD  ARG A  90     -37.781  -2.643  13.558  1.00  0.00           H  
ATOM   1437  HE  ARG A  90     -39.090  -0.172  13.019  1.00  0.00           H  
ATOM   1438 1HH1 ARG A  90     -38.126  -2.280  15.672  1.00  0.00           H  
ATOM   1439 2HH1 ARG A  90     -38.058  -0.979  16.845  1.00  0.00           H  
ATOM   1440 1HH2 ARG A  90     -38.956   1.506  14.561  1.00  0.00           H  
ATOM   1441 2HH2 ARG A  90     -38.505   1.149  16.215  1.00  0.00           H  
ATOM   1442  N   SER A  91     -36.878  -4.393   9.321  1.00  0.00           N  
ATOM   1443  CA  SER A  91     -35.701  -3.883   8.649  1.00  0.00           C  
ATOM   1444  C   SER A  91     -34.738  -4.986   8.266  1.00  0.00           C  
ATOM   1445  O   SER A  91     -34.421  -5.884   9.060  1.00  0.00           O  
ATOM   1446  CB  SER A  91     -35.000  -2.872   9.538  1.00  0.00           C  
ATOM   1447  OG  SER A  91     -33.853  -2.369   8.924  1.00  0.00           O  
ATOM   1448  H   SER A  91     -36.847  -5.252   9.872  1.00  0.00           H  
ATOM   1449  HA  SER A  91     -36.016  -3.385   7.728  1.00  0.00           H  
ATOM   1450 1HB  SER A  91     -35.679  -2.053   9.772  1.00  0.00           H  
ATOM   1451 2HB  SER A  91     -34.728  -3.349  10.474  1.00  0.00           H  
ATOM   1452  HG  SER A  91     -33.463  -3.112   8.444  1.00  0.00           H  
ATOM   1453  N   LEU A  92     -34.257  -4.900   7.037  1.00  0.00           N  
ATOM   1454  CA  LEU A  92     -33.286  -5.838   6.524  1.00  0.00           C  
ATOM   1455  C   LEU A  92     -31.963  -5.164   6.225  1.00  0.00           C  
ATOM   1456  O   LEU A  92     -31.917  -4.158   5.522  1.00  0.00           O  
ATOM   1457  CB  LEU A  92     -33.821  -6.505   5.250  1.00  0.00           C  
ATOM   1458  CG  LEU A  92     -32.817  -7.390   4.513  1.00  0.00           C  
ATOM   1459  CD1 LEU A  92     -32.474  -8.539   5.365  1.00  0.00           C  
ATOM   1460  CD2 LEU A  92     -33.409  -7.868   3.213  1.00  0.00           C  
ATOM   1461  H   LEU A  92     -34.565  -4.146   6.417  1.00  0.00           H  
ATOM   1462  HA  LEU A  92     -33.110  -6.609   7.275  1.00  0.00           H  
ATOM   1463 1HB  LEU A  92     -34.662  -7.139   5.529  1.00  0.00           H  
ATOM   1464 2HB  LEU A  92     -34.187  -5.747   4.572  1.00  0.00           H  
ATOM   1465  HG  LEU A  92     -31.906  -6.823   4.315  1.00  0.00           H  
ATOM   1466 1HD1 LEU A  92     -31.780  -9.143   4.847  1.00  0.00           H  
ATOM   1467 2HD1 LEU A  92     -32.038  -8.204   6.302  1.00  0.00           H  
ATOM   1468 3HD1 LEU A  92     -33.374  -9.094   5.561  1.00  0.00           H  
ATOM   1469 1HD2 LEU A  92     -32.691  -8.500   2.699  1.00  0.00           H  
ATOM   1470 2HD2 LEU A  92     -34.308  -8.440   3.428  1.00  0.00           H  
ATOM   1471 3HD2 LEU A  92     -33.656  -7.009   2.585  1.00  0.00           H  
ATOM   1472  N   TRP A  93     -30.888  -5.693   6.776  1.00  0.00           N  
ATOM   1473  CA  TRP A  93     -29.587  -5.162   6.434  1.00  0.00           C  
ATOM   1474  C   TRP A  93     -28.844  -6.197   5.626  1.00  0.00           C  
ATOM   1475  O   TRP A  93     -28.853  -7.391   5.945  1.00  0.00           O  
ATOM   1476  CB  TRP A  93     -28.829  -4.722   7.679  1.00  0.00           C  
ATOM   1477  CG  TRP A  93     -29.354  -3.413   8.247  1.00  0.00           C  
ATOM   1478  CD1 TRP A  93     -30.434  -3.203   9.039  1.00  0.00           C  
ATOM   1479  CD2 TRP A  93     -28.754  -2.124   8.050  1.00  0.00           C  
ATOM   1480  NE1 TRP A  93     -30.540  -1.870   9.349  1.00  0.00           N  
ATOM   1481  CE2 TRP A  93     -29.515  -1.199   8.750  1.00  0.00           C  
ATOM   1482  CE3 TRP A  93     -27.658  -1.699   7.352  1.00  0.00           C  
ATOM   1483  CZ2 TRP A  93     -29.193   0.152   8.768  1.00  0.00           C  
ATOM   1484  CZ3 TRP A  93     -27.317  -0.349   7.353  1.00  0.00           C  
ATOM   1485  CH2 TRP A  93     -28.064   0.553   8.046  1.00  0.00           C  
ATOM   1486  H   TRP A  93     -30.973  -6.482   7.420  1.00  0.00           H  
ATOM   1487  HA  TRP A  93     -29.713  -4.284   5.802  1.00  0.00           H  
ATOM   1488 1HB  TRP A  93     -28.901  -5.488   8.436  1.00  0.00           H  
ATOM   1489 2HB  TRP A  93     -27.773  -4.596   7.436  1.00  0.00           H  
ATOM   1490  HD1 TRP A  93     -31.117  -3.974   9.377  1.00  0.00           H  
ATOM   1491  HE1 TRP A  93     -31.257  -1.449   9.928  1.00  0.00           H  
ATOM   1492  HE3 TRP A  93     -27.092  -2.428   6.804  1.00  0.00           H  
ATOM   1493  HZ2 TRP A  93     -29.786   0.882   9.319  1.00  0.00           H  
ATOM   1494  HZ3 TRP A  93     -26.442  -0.031   6.783  1.00  0.00           H  
ATOM   1495  HH2 TRP A  93     -27.776   1.603   8.033  1.00  0.00           H  
ATOM   1496  N   CYS A  94     -28.202  -5.730   4.569  1.00  0.00           N  
ATOM   1497  CA  CYS A  94     -27.461  -6.601   3.681  1.00  0.00           C  
ATOM   1498  C   CYS A  94     -25.985  -6.270   3.742  1.00  0.00           C  
ATOM   1499  O   CYS A  94     -25.581  -5.121   3.535  1.00  0.00           O  
ATOM   1500  CB  CYS A  94     -27.962  -6.435   2.246  1.00  0.00           C  
ATOM   1501  SG  CYS A  94     -29.728  -6.813   2.018  1.00  0.00           S  
ATOM   1502  H   CYS A  94     -28.240  -4.729   4.371  1.00  0.00           H  
ATOM   1503  HA  CYS A  94     -27.598  -7.634   3.996  1.00  0.00           H  
ATOM   1504 1HB  CYS A  94     -27.790  -5.410   1.921  1.00  0.00           H  
ATOM   1505 2HB  CYS A  94     -27.390  -7.094   1.592  1.00  0.00           H  
ATOM   1506  HG  CYS A  94     -29.645  -8.067   2.463  1.00  0.00           H  
ATOM   1507  N   VAL A  95     -25.175  -7.271   4.036  1.00  0.00           N  
ATOM   1508  CA  VAL A  95     -23.745  -7.063   4.133  1.00  0.00           C  
ATOM   1509  C   VAL A  95     -23.041  -7.805   3.017  1.00  0.00           C  
ATOM   1510  O   VAL A  95     -23.116  -9.031   2.939  1.00  0.00           O  
ATOM   1511  CB  VAL A  95     -23.237  -7.611   5.466  1.00  0.00           C  
ATOM   1512  CG1 VAL A  95     -21.775  -7.406   5.557  1.00  0.00           C  
ATOM   1513  CG2 VAL A  95     -24.015  -6.981   6.632  1.00  0.00           C  
ATOM   1514  H   VAL A  95     -25.564  -8.197   4.219  1.00  0.00           H  
ATOM   1515  HA  VAL A  95     -23.520  -6.000   4.052  1.00  0.00           H  
ATOM   1516  HB  VAL A  95     -23.382  -8.650   5.471  1.00  0.00           H  
ATOM   1517 1HG1 VAL A  95     -21.402  -7.832   6.470  1.00  0.00           H  
ATOM   1518 2HG1 VAL A  95     -21.304  -7.904   4.712  1.00  0.00           H  
ATOM   1519 3HG1 VAL A  95     -21.546  -6.354   5.528  1.00  0.00           H  
ATOM   1520 1HG2 VAL A  95     -23.664  -7.395   7.571  1.00  0.00           H  
ATOM   1521 2HG2 VAL A  95     -23.880  -5.922   6.640  1.00  0.00           H  
ATOM   1522 3HG2 VAL A  95     -25.077  -7.206   6.516  1.00  0.00           H  
ATOM   1523  N   ARG A  96     -22.347  -7.080   2.148  1.00  0.00           N  
ATOM   1524  CA  ARG A  96     -21.670  -7.751   1.041  1.00  0.00           C  
ATOM   1525  C   ARG A  96     -20.492  -6.946   0.515  1.00  0.00           C  
ATOM   1526  O   ARG A  96     -20.535  -5.722   0.472  1.00  0.00           O  
ATOM   1527  CB  ARG A  96     -22.636  -7.968  -0.108  1.00  0.00           C  
ATOM   1528  CG  ARG A  96     -23.171  -6.671  -0.696  1.00  0.00           C  
ATOM   1529  CD  ARG A  96     -24.134  -6.897  -1.795  1.00  0.00           C  
ATOM   1530  NE  ARG A  96     -24.580  -5.632  -2.372  1.00  0.00           N  
ATOM   1531  CZ  ARG A  96     -25.661  -4.946  -1.960  1.00  0.00           C  
ATOM   1532  NH1 ARG A  96     -26.419  -5.437  -1.011  1.00  0.00           N  
ATOM   1533  NH2 ARG A  96     -25.953  -3.786  -2.504  1.00  0.00           N  
ATOM   1534  H   ARG A  96     -22.305  -6.061   2.244  1.00  0.00           H  
ATOM   1535  HA  ARG A  96     -21.306  -8.720   1.390  1.00  0.00           H  
ATOM   1536 1HB  ARG A  96     -22.143  -8.526  -0.903  1.00  0.00           H  
ATOM   1537 2HB  ARG A  96     -23.480  -8.560   0.228  1.00  0.00           H  
ATOM   1538 1HG  ARG A  96     -23.675  -6.101   0.089  1.00  0.00           H  
ATOM   1539 2HG  ARG A  96     -22.336  -6.085  -1.085  1.00  0.00           H  
ATOM   1540 1HD  ARG A  96     -23.669  -7.492  -2.581  1.00  0.00           H  
ATOM   1541 2HD  ARG A  96     -25.002  -7.423  -1.400  1.00  0.00           H  
ATOM   1542  HE  ARG A  96     -24.016  -5.222  -3.105  1.00  0.00           H  
ATOM   1543 1HH1 ARG A  96     -26.183  -6.333  -0.605  1.00  0.00           H  
ATOM   1544 2HH1 ARG A  96     -27.231  -4.925  -0.702  1.00  0.00           H  
ATOM   1545 1HH2 ARG A  96     -25.361  -3.403  -3.229  1.00  0.00           H  
ATOM   1546 2HH2 ARG A  96     -26.757  -3.268  -2.180  1.00  0.00           H  
ATOM   1547  N   ARG A  97     -19.444  -7.628   0.063  1.00  0.00           N  
ATOM   1548  CA  ARG A  97     -18.304  -6.957  -0.572  1.00  0.00           C  
ATOM   1549  C   ARG A  97     -17.767  -5.760   0.229  1.00  0.00           C  
ATOM   1550  O   ARG A  97     -17.474  -4.711  -0.340  1.00  0.00           O  
ATOM   1551  CB  ARG A  97     -18.683  -6.486  -1.967  1.00  0.00           C  
ATOM   1552  CG  ARG A  97     -19.073  -7.597  -2.932  1.00  0.00           C  
ATOM   1553  CD  ARG A  97     -19.363  -7.064  -4.295  1.00  0.00           C  
ATOM   1554  NE  ARG A  97     -19.750  -8.117  -5.225  1.00  0.00           N  
ATOM   1555  CZ  ARG A  97     -20.130  -7.912  -6.503  1.00  0.00           C  
ATOM   1556  NH1 ARG A  97     -20.171  -6.692  -6.993  1.00  0.00           N  
ATOM   1557  NH2 ARG A  97     -20.464  -8.939  -7.266  1.00  0.00           N  
ATOM   1558  H   ARG A  97     -19.444  -8.637   0.137  1.00  0.00           H  
ATOM   1559  HA  ARG A  97     -17.503  -7.686  -0.671  1.00  0.00           H  
ATOM   1560 1HB  ARG A  97     -19.515  -5.784  -1.909  1.00  0.00           H  
ATOM   1561 2HB  ARG A  97     -17.841  -5.952  -2.404  1.00  0.00           H  
ATOM   1562 1HG  ARG A  97     -18.257  -8.315  -3.007  1.00  0.00           H  
ATOM   1563 2HG  ARG A  97     -19.968  -8.101  -2.564  1.00  0.00           H  
ATOM   1564 1HD  ARG A  97     -20.181  -6.345  -4.235  1.00  0.00           H  
ATOM   1565 2HD  ARG A  97     -18.476  -6.570  -4.689  1.00  0.00           H  
ATOM   1566  HE  ARG A  97     -19.732  -9.070  -4.889  1.00  0.00           H  
ATOM   1567 1HH1 ARG A  97     -19.916  -5.906  -6.413  1.00  0.00           H  
ATOM   1568 2HH1 ARG A  97     -20.456  -6.541  -7.951  1.00  0.00           H  
ATOM   1569 1HH2 ARG A  97     -20.434  -9.877  -6.891  1.00  0.00           H  
ATOM   1570 2HH2 ARG A  97     -20.749  -8.786  -8.222  1.00  0.00           H  
ATOM   1571  N   ARG A  98     -17.636  -5.935   1.544  1.00  0.00           N  
ATOM   1572  CA  ARG A  98     -17.168  -4.919   2.501  1.00  0.00           C  
ATOM   1573  C   ARG A  98     -18.094  -3.717   2.736  1.00  0.00           C  
ATOM   1574  O   ARG A  98     -17.700  -2.802   3.470  1.00  0.00           O  
ATOM   1575  CB  ARG A  98     -15.806  -4.364   2.118  1.00  0.00           C  
ATOM   1576  CG  ARG A  98     -14.705  -5.362   2.085  1.00  0.00           C  
ATOM   1577  CD  ARG A  98     -13.403  -4.720   1.805  1.00  0.00           C  
ATOM   1578  NE  ARG A  98     -12.990  -3.796   2.870  1.00  0.00           N  
ATOM   1579  CZ  ARG A  98     -11.953  -2.957   2.783  1.00  0.00           C  
ATOM   1580  NH1 ARG A  98     -11.196  -2.920   1.703  1.00  0.00           N  
ATOM   1581  NH2 ARG A  98     -11.723  -2.173   3.809  1.00  0.00           N  
ATOM   1582  H   ARG A  98     -17.897  -6.836   1.913  1.00  0.00           H  
ATOM   1583  HA  ARG A  98     -17.023  -5.423   3.449  1.00  0.00           H  
ATOM   1584 1HB  ARG A  98     -15.834  -3.849   1.166  1.00  0.00           H  
ATOM   1585 2HB  ARG A  98     -15.519  -3.620   2.865  1.00  0.00           H  
ATOM   1586 1HG  ARG A  98     -14.655  -5.828   3.044  1.00  0.00           H  
ATOM   1587 2HG  ARG A  98     -14.895  -6.111   1.317  1.00  0.00           H  
ATOM   1588 1HD  ARG A  98     -12.632  -5.480   1.689  1.00  0.00           H  
ATOM   1589 2HD  ARG A  98     -13.487  -4.149   0.880  1.00  0.00           H  
ATOM   1590  HE  ARG A  98     -13.527  -3.750   3.746  1.00  0.00           H  
ATOM   1591 1HH1 ARG A  98     -11.405  -3.543   0.901  1.00  0.00           H  
ATOM   1592 2HH1 ARG A  98     -10.422  -2.282   1.649  1.00  0.00           H  
ATOM   1593 1HH2 ARG A  98     -12.367  -2.243   4.611  1.00  0.00           H  
ATOM   1594 2HH2 ARG A  98     -10.958  -1.517   3.801  1.00  0.00           H  
ATOM   1595  N   VAL A  99     -19.308  -3.715   2.170  1.00  0.00           N  
ATOM   1596  CA  VAL A  99     -20.225  -2.599   2.393  1.00  0.00           C  
ATOM   1597  C   VAL A  99     -21.585  -3.062   2.927  1.00  0.00           C  
ATOM   1598  O   VAL A  99     -22.175  -4.036   2.445  1.00  0.00           O  
ATOM   1599  CB  VAL A  99     -20.416  -1.760   1.115  1.00  0.00           C  
ATOM   1600  CG1 VAL A  99     -21.359  -0.591   1.409  1.00  0.00           C  
ATOM   1601  CG2 VAL A  99     -19.081  -1.242   0.614  1.00  0.00           C  
ATOM   1602  H   VAL A  99     -19.595  -4.476   1.557  1.00  0.00           H  
ATOM   1603  HA  VAL A  99     -19.782  -1.945   3.136  1.00  0.00           H  
ATOM   1604  HB  VAL A  99     -20.866  -2.379   0.348  1.00  0.00           H  
ATOM   1605 1HG1 VAL A  99     -21.490  -0.014   0.504  1.00  0.00           H  
ATOM   1606 2HG1 VAL A  99     -22.326  -0.943   1.747  1.00  0.00           H  
ATOM   1607 3HG1 VAL A  99     -20.920   0.041   2.183  1.00  0.00           H  
ATOM   1608 1HG2 VAL A  99     -19.238  -0.658  -0.290  1.00  0.00           H  
ATOM   1609 2HG2 VAL A  99     -18.625  -0.619   1.371  1.00  0.00           H  
ATOM   1610 3HG2 VAL A  99     -18.422  -2.082   0.388  1.00  0.00           H  
ATOM   1611  N   VAL A 100     -22.059  -2.357   3.943  1.00  0.00           N  
ATOM   1612  CA  VAL A 100     -23.331  -2.627   4.578  1.00  0.00           C  
ATOM   1613  C   VAL A 100     -24.439  -1.670   4.104  1.00  0.00           C  
ATOM   1614  O   VAL A 100     -24.301  -0.439   4.169  1.00  0.00           O  
ATOM   1615  CB  VAL A 100     -23.151  -2.501   6.083  1.00  0.00           C  
ATOM   1616  CG1 VAL A 100     -24.408  -2.725   6.715  1.00  0.00           C  
ATOM   1617  CG2 VAL A 100     -22.037  -3.448   6.581  1.00  0.00           C  
ATOM   1618  H   VAL A 100     -21.491  -1.593   4.297  1.00  0.00           H  
ATOM   1619  HA  VAL A 100     -23.628  -3.646   4.339  1.00  0.00           H  
ATOM   1620  HB  VAL A 100     -22.887  -1.522   6.303  1.00  0.00           H  
ATOM   1621 1HG1 VAL A 100     -24.301  -2.571   7.759  1.00  0.00           H  
ATOM   1622 2HG1 VAL A 100     -25.080  -2.002   6.313  1.00  0.00           H  
ATOM   1623 3HG1 VAL A 100     -24.769  -3.730   6.511  1.00  0.00           H  
ATOM   1624 1HG2 VAL A 100     -21.908  -3.339   7.656  1.00  0.00           H  
ATOM   1625 2HG2 VAL A 100     -22.298  -4.447   6.360  1.00  0.00           H  
ATOM   1626 3HG2 VAL A 100     -21.101  -3.198   6.079  1.00  0.00           H  
ATOM   1627  N   PHE A 101     -25.548  -2.253   3.626  1.00  0.00           N  
ATOM   1628  CA  PHE A 101     -26.675  -1.486   3.094  1.00  0.00           C  
ATOM   1629  C   PHE A 101     -27.972  -1.723   3.862  1.00  0.00           C  
ATOM   1630  O   PHE A 101     -28.351  -2.866   4.128  1.00  0.00           O  
ATOM   1631  CB  PHE A 101     -26.932  -1.900   1.651  1.00  0.00           C  
ATOM   1632  CG  PHE A 101     -25.802  -1.643   0.716  1.00  0.00           C  
ATOM   1633  CD1 PHE A 101     -24.779  -2.571   0.590  1.00  0.00           C  
ATOM   1634  CD2 PHE A 101     -25.763  -0.498  -0.046  1.00  0.00           C  
ATOM   1635  CE1 PHE A 101     -23.747  -2.356  -0.288  1.00  0.00           C  
ATOM   1636  CE2 PHE A 101     -24.729  -0.266  -0.925  1.00  0.00           C  
ATOM   1637  CZ  PHE A 101     -23.717  -1.200  -1.050  1.00  0.00           C  
ATOM   1638  H   PHE A 101     -25.591  -3.271   3.606  1.00  0.00           H  
ATOM   1639  HA  PHE A 101     -26.431  -0.423   3.140  1.00  0.00           H  
ATOM   1640 1HB  PHE A 101     -27.153  -2.966   1.625  1.00  0.00           H  
ATOM   1641 2HB  PHE A 101     -27.811  -1.375   1.278  1.00  0.00           H  
ATOM   1642  HD1 PHE A 101     -24.800  -3.487   1.194  1.00  0.00           H  
ATOM   1643  HD2 PHE A 101     -26.566   0.217   0.057  1.00  0.00           H  
ATOM   1644  HE1 PHE A 101     -22.954  -3.101  -0.376  1.00  0.00           H  
ATOM   1645  HE2 PHE A 101     -24.710   0.649  -1.523  1.00  0.00           H  
ATOM   1646  HZ  PHE A 101     -22.895  -1.027  -1.744  1.00  0.00           H  
ATOM   1647  N   GLY A 102     -28.680  -0.653   4.209  1.00  0.00           N  
ATOM   1648  CA  GLY A 102     -29.950  -0.845   4.908  1.00  0.00           C  
ATOM   1649  C   GLY A 102     -31.120  -0.863   3.942  1.00  0.00           C  
ATOM   1650  O   GLY A 102     -31.182  -0.049   3.018  1.00  0.00           O  
ATOM   1651  H   GLY A 102     -28.347   0.277   3.993  1.00  0.00           H  
ATOM   1652 1HA  GLY A 102     -29.933  -1.784   5.459  1.00  0.00           H  
ATOM   1653 2HA  GLY A 102     -30.086  -0.050   5.639  1.00  0.00           H  
ATOM   1654  N   VAL A 103     -32.074  -1.752   4.207  1.00  0.00           N  
ATOM   1655  CA  VAL A 103     -33.307  -1.862   3.450  1.00  0.00           C  
ATOM   1656  C   VAL A 103     -34.504  -1.802   4.408  1.00  0.00           C  
ATOM   1657  O   VAL A 103     -34.810  -2.795   5.075  1.00  0.00           O  
ATOM   1658  CB  VAL A 103     -33.363  -3.228   2.728  1.00  0.00           C  
ATOM   1659  CG1 VAL A 103     -34.651  -3.330   1.916  1.00  0.00           C  
ATOM   1660  CG2 VAL A 103     -32.115  -3.428   1.867  1.00  0.00           C  
ATOM   1661  H   VAL A 103     -31.926  -2.426   4.950  1.00  0.00           H  
ATOM   1662  HA  VAL A 103     -33.332  -1.073   2.710  1.00  0.00           H  
ATOM   1663  HB  VAL A 103     -33.392  -4.005   3.463  1.00  0.00           H  
ATOM   1664 1HG1 VAL A 103     -34.701  -4.306   1.438  1.00  0.00           H  
ATOM   1665 2HG1 VAL A 103     -35.510  -3.205   2.584  1.00  0.00           H  
ATOM   1666 3HG1 VAL A 103     -34.667  -2.551   1.157  1.00  0.00           H  
ATOM   1667 1HG2 VAL A 103     -32.162  -4.405   1.383  1.00  0.00           H  
ATOM   1668 2HG2 VAL A 103     -32.063  -2.646   1.112  1.00  0.00           H  
ATOM   1669 3HG2 VAL A 103     -31.224  -3.385   2.498  1.00  0.00           H  
ATOM   1670  N   PRO A 104     -35.191  -0.668   4.550  1.00  0.00           N  
ATOM   1671  CA  PRO A 104     -36.328  -0.548   5.428  1.00  0.00           C  
ATOM   1672  C   PRO A 104     -37.470  -1.300   4.785  1.00  0.00           C  
ATOM   1673  O   PRO A 104     -37.577  -1.311   3.556  1.00  0.00           O  
ATOM   1674  CB  PRO A 104     -36.554   0.963   5.486  1.00  0.00           C  
ATOM   1675  CG  PRO A 104     -36.018   1.479   4.156  1.00  0.00           C  
ATOM   1676  CD  PRO A 104     -34.852   0.549   3.800  1.00  0.00           C  
ATOM   1677  HA  PRO A 104     -36.085  -0.966   6.418  1.00  0.00           H  
ATOM   1678 1HB  PRO A 104     -37.630   1.165   5.622  1.00  0.00           H  
ATOM   1679 2HB  PRO A 104     -36.037   1.386   6.358  1.00  0.00           H  
ATOM   1680 1HG  PRO A 104     -36.816   1.460   3.400  1.00  0.00           H  
ATOM   1681 2HG  PRO A 104     -35.704   2.528   4.258  1.00  0.00           H  
ATOM   1682 1HD  PRO A 104     -34.896   0.374   2.717  1.00  0.00           H  
ATOM   1683 2HD  PRO A 104     -33.880   0.959   4.126  1.00  0.00           H  
ATOM   1684  N   LEU A 105     -38.354  -1.860   5.587  1.00  0.00           N  
ATOM   1685  CA  LEU A 105     -39.548  -2.481   5.051  1.00  0.00           C  
ATOM   1686  C   LEU A 105     -40.755  -1.698   5.563  1.00  0.00           C  
ATOM   1687  O   LEU A 105     -40.688  -1.079   6.627  1.00  0.00           O  
ATOM   1688  CB  LEU A 105     -39.548  -3.950   5.438  1.00  0.00           C  
ATOM   1689  CG  LEU A 105     -38.290  -4.737   4.925  1.00  0.00           C  
ATOM   1690  CD1 LEU A 105     -38.319  -6.083   5.487  1.00  0.00           C  
ATOM   1691  CD2 LEU A 105     -38.275  -4.807   3.388  1.00  0.00           C  
ATOM   1692  H   LEU A 105     -38.211  -1.886   6.600  1.00  0.00           H  
ATOM   1693  HA  LEU A 105     -39.532  -2.415   3.964  1.00  0.00           H  
ATOM   1694 1HB  LEU A 105     -39.563  -4.021   6.527  1.00  0.00           H  
ATOM   1695 2HB  LEU A 105     -40.440  -4.416   5.061  1.00  0.00           H  
ATOM   1696  HG  LEU A 105     -37.382  -4.240   5.277  1.00  0.00           H  
ATOM   1697 1HD1 LEU A 105     -37.440  -6.640   5.164  1.00  0.00           H  
ATOM   1698 2HD1 LEU A 105     -38.317  -5.983   6.563  1.00  0.00           H  
ATOM   1699 3HD1 LEU A 105     -39.222  -6.598   5.163  1.00  0.00           H  
ATOM   1700 1HD2 LEU A 105     -37.392  -5.358   3.059  1.00  0.00           H  
ATOM   1701 2HD2 LEU A 105     -39.164  -5.316   3.040  1.00  0.00           H  
ATOM   1702 3HD2 LEU A 105     -38.246  -3.800   2.972  1.00  0.00           H  
ATOM   1703  N   SER A 106     -41.849  -1.674   4.810  1.00  0.00           N  
ATOM   1704  CA  SER A 106     -42.999  -0.892   5.257  1.00  0.00           C  
ATOM   1705  C   SER A 106     -43.980  -1.676   6.131  1.00  0.00           C  
ATOM   1706  O   SER A 106     -44.722  -2.537   5.644  1.00  0.00           O  
ATOM   1707  CB  SER A 106     -43.738  -0.340   4.051  1.00  0.00           C  
ATOM   1708  OG  SER A 106     -44.855   0.406   4.450  1.00  0.00           O  
ATOM   1709  H   SER A 106     -41.882  -2.182   3.938  1.00  0.00           H  
ATOM   1710  HA  SER A 106     -42.630  -0.049   5.843  1.00  0.00           H  
ATOM   1711 1HB  SER A 106     -43.070   0.283   3.458  1.00  0.00           H  
ATOM   1712 2HB  SER A 106     -44.063  -1.170   3.417  1.00  0.00           H  
ATOM   1713  HG  SER A 106     -45.252  -0.078   5.184  1.00  0.00           H  
ATOM   1714  N   ILE A 107     -43.996  -1.358   7.421  1.00  0.00           N  
ATOM   1715  CA  ILE A 107     -44.866  -2.062   8.353  1.00  0.00           C  
ATOM   1716  C   ILE A 107     -46.324  -1.804   8.031  1.00  0.00           C  
ATOM   1717  O   ILE A 107     -46.730  -0.668   7.794  1.00  0.00           O  
ATOM   1718  CB  ILE A 107     -44.544  -1.706   9.825  1.00  0.00           C  
ATOM   1719  CG1 ILE A 107     -43.146  -2.211  10.205  1.00  0.00           C  
ATOM   1720  CG2 ILE A 107     -45.570  -2.306  10.768  1.00  0.00           C  
ATOM   1721  CD1 ILE A 107     -43.051  -3.747  10.149  1.00  0.00           C  
ATOM   1722  H   ILE A 107     -43.369  -0.639   7.758  1.00  0.00           H  
ATOM   1723  HA  ILE A 107     -44.686  -3.130   8.238  1.00  0.00           H  
ATOM   1724  HB  ILE A 107     -44.545  -0.624   9.940  1.00  0.00           H  
ATOM   1725 1HG1 ILE A 107     -42.400  -1.788   9.526  1.00  0.00           H  
ATOM   1726 2HG1 ILE A 107     -42.917  -1.886  11.221  1.00  0.00           H  
ATOM   1727 1HG2 ILE A 107     -45.322  -2.034  11.793  1.00  0.00           H  
ATOM   1728 2HG2 ILE A 107     -46.560  -1.927  10.527  1.00  0.00           H  
ATOM   1729 3HG2 ILE A 107     -45.557  -3.378  10.666  1.00  0.00           H  
ATOM   1730 1HD1 ILE A 107     -42.074  -4.073  10.443  1.00  0.00           H  
ATOM   1731 2HD1 ILE A 107     -43.780  -4.177  10.831  1.00  0.00           H  
ATOM   1732 3HD1 ILE A 107     -43.254  -4.092   9.136  1.00  0.00           H  
ATOM   1733  N   GLY A 108     -47.095  -2.887   7.992  1.00  0.00           N  
ATOM   1734  CA  GLY A 108     -48.514  -2.842   7.681  1.00  0.00           C  
ATOM   1735  C   GLY A 108     -48.824  -3.146   6.213  1.00  0.00           C  
ATOM   1736  O   GLY A 108     -49.983  -3.377   5.863  1.00  0.00           O  
ATOM   1737  H   GLY A 108     -46.673  -3.782   8.187  1.00  0.00           H  
ATOM   1738 1HA  GLY A 108     -49.039  -3.556   8.314  1.00  0.00           H  
ATOM   1739 2HA  GLY A 108     -48.903  -1.857   7.933  1.00  0.00           H  
ATOM   1740  N   GLN A 109     -47.812  -3.161   5.340  1.00  0.00           N  
ATOM   1741  CA  GLN A 109     -48.105  -3.457   3.942  1.00  0.00           C  
ATOM   1742  C   GLN A 109     -48.193  -4.985   3.755  1.00  0.00           C  
ATOM   1743  O   GLN A 109     -47.320  -5.725   4.205  1.00  0.00           O  
ATOM   1744  CB  GLN A 109     -47.084  -2.784   3.014  1.00  0.00           C  
ATOM   1745  CG  GLN A 109     -47.460  -2.894   1.554  1.00  0.00           C  
ATOM   1746  CD  GLN A 109     -46.595  -2.065   0.595  1.00  0.00           C  
ATOM   1747  OE1 GLN A 109     -45.388  -1.838   0.779  1.00  0.00           O  
ATOM   1748  NE2 GLN A 109     -47.249  -1.580  -0.453  1.00  0.00           N  
ATOM   1749  H   GLN A 109     -46.850  -2.964   5.628  1.00  0.00           H  
ATOM   1750  HA  GLN A 109     -49.081  -3.040   3.698  1.00  0.00           H  
ATOM   1751 1HB  GLN A 109     -46.988  -1.729   3.276  1.00  0.00           H  
ATOM   1752 2HB  GLN A 109     -46.104  -3.246   3.155  1.00  0.00           H  
ATOM   1753 1HG  GLN A 109     -47.368  -3.916   1.278  1.00  0.00           H  
ATOM   1754 2HG  GLN A 109     -48.494  -2.575   1.436  1.00  0.00           H  
ATOM   1755 1HE2 GLN A 109     -46.782  -1.013  -1.126  1.00  0.00           H  
ATOM   1756 2HE2 GLN A 109     -48.221  -1.783  -0.569  1.00  0.00           H  
ATOM   1757  N   ARG A 110     -49.249  -5.464   3.077  1.00  0.00           N  
ATOM   1758  CA  ARG A 110     -49.469  -6.915   2.889  1.00  0.00           C  
ATOM   1759  C   ARG A 110     -48.672  -7.522   1.727  1.00  0.00           C  
ATOM   1760  O   ARG A 110     -48.643  -8.739   1.542  1.00  0.00           O  
ATOM   1761  CB  ARG A 110     -50.944  -7.199   2.634  1.00  0.00           C  
ATOM   1762  CG  ARG A 110     -51.911  -6.820   3.763  1.00  0.00           C  
ATOM   1763  CD  ARG A 110     -51.862  -7.739   4.949  1.00  0.00           C  
ATOM   1764  NE  ARG A 110     -52.914  -7.385   5.909  1.00  0.00           N  
ATOM   1765  CZ  ARG A 110     -53.161  -7.986   7.097  1.00  0.00           C  
ATOM   1766  NH1 ARG A 110     -52.451  -9.005   7.520  1.00  0.00           N  
ATOM   1767  NH2 ARG A 110     -54.147  -7.535   7.856  1.00  0.00           N  
ATOM   1768  H   ARG A 110     -49.940  -4.814   2.728  1.00  0.00           H  
ATOM   1769  HA  ARG A 110     -49.173  -7.423   3.808  1.00  0.00           H  
ATOM   1770 1HB  ARG A 110     -51.261  -6.669   1.738  1.00  0.00           H  
ATOM   1771 2HB  ARG A 110     -51.073  -8.265   2.441  1.00  0.00           H  
ATOM   1772 1HG  ARG A 110     -51.667  -5.813   4.114  1.00  0.00           H  
ATOM   1773 2HG  ARG A 110     -52.930  -6.828   3.375  1.00  0.00           H  
ATOM   1774 1HD  ARG A 110     -52.018  -8.758   4.629  1.00  0.00           H  
ATOM   1775 2HD  ARG A 110     -50.895  -7.658   5.448  1.00  0.00           H  
ATOM   1776  HE  ARG A 110     -53.503  -6.601   5.664  1.00  0.00           H  
ATOM   1777 1HH1 ARG A 110     -51.681  -9.394   6.968  1.00  0.00           H  
ATOM   1778 2HH1 ARG A 110     -52.660  -9.425   8.411  1.00  0.00           H  
ATOM   1779 1HH2 ARG A 110     -54.704  -6.749   7.550  1.00  0.00           H  
ATOM   1780 2HH2 ARG A 110     -54.339  -7.975   8.743  1.00  0.00           H  
ATOM   1781  N   ASN A 111     -48.067  -6.652   0.937  1.00  0.00           N  
ATOM   1782  CA  ASN A 111     -47.265  -6.992  -0.233  1.00  0.00           C  
ATOM   1783  C   ASN A 111     -46.224  -5.895  -0.346  1.00  0.00           C  
ATOM   1784  O   ASN A 111     -46.496  -4.830  -0.898  1.00  0.00           O  
ATOM   1785  CB  ASN A 111     -48.124  -7.089  -1.484  1.00  0.00           C  
ATOM   1786  CG  ASN A 111     -47.366  -7.578  -2.706  1.00  0.00           C  
ATOM   1787  OD1 ASN A 111     -46.171  -7.884  -2.647  1.00  0.00           O  
ATOM   1788  ND2 ASN A 111     -48.058  -7.658  -3.820  1.00  0.00           N  
ATOM   1789  H   ASN A 111     -48.158  -5.681   1.183  1.00  0.00           H  
ATOM   1790  HA  ASN A 111     -46.746  -7.938  -0.065  1.00  0.00           H  
ATOM   1791 1HB  ASN A 111     -48.957  -7.770  -1.296  1.00  0.00           H  
ATOM   1792 2HB  ASN A 111     -48.548  -6.110  -1.704  1.00  0.00           H  
ATOM   1793 1HD2 ASN A 111     -47.617  -7.974  -4.661  1.00  0.00           H  
ATOM   1794 2HD2 ASN A 111     -49.024  -7.402  -3.828  1.00  0.00           H  
ATOM   1795  N   ILE A 112     -45.055  -6.114   0.236  1.00  0.00           N  
ATOM   1796  CA  ILE A 112     -44.121  -5.009   0.379  1.00  0.00           C  
ATOM   1797  C   ILE A 112     -43.560  -4.499  -0.932  1.00  0.00           C  
ATOM   1798  O   ILE A 112     -42.982  -5.258  -1.713  1.00  0.00           O  
ATOM   1799  CB  ILE A 112     -42.943  -5.415   1.281  1.00  0.00           C  
ATOM   1800  CG1 ILE A 112     -43.433  -5.724   2.686  1.00  0.00           C  
ATOM   1801  CG2 ILE A 112     -41.915  -4.295   1.330  1.00  0.00           C  
ATOM   1802  CD1 ILE A 112     -42.371  -6.363   3.539  1.00  0.00           C  
ATOM   1803  H   ILE A 112     -44.844  -7.019   0.630  1.00  0.00           H  
ATOM   1804  HA  ILE A 112     -44.641  -4.194   0.866  1.00  0.00           H  
ATOM   1805  HB  ILE A 112     -42.480  -6.309   0.887  1.00  0.00           H  
ATOM   1806 1HG1 ILE A 112     -43.752  -4.793   3.162  1.00  0.00           H  
ATOM   1807 2HG1 ILE A 112     -44.295  -6.394   2.633  1.00  0.00           H  
ATOM   1808 1HG2 ILE A 112     -41.086  -4.585   1.958  1.00  0.00           H  
ATOM   1809 2HG2 ILE A 112     -41.557  -4.098   0.330  1.00  0.00           H  
ATOM   1810 3HG2 ILE A 112     -42.378  -3.392   1.730  1.00  0.00           H  
ATOM   1811 1HD1 ILE A 112     -42.767  -6.554   4.537  1.00  0.00           H  
ATOM   1812 2HD1 ILE A 112     -42.066  -7.294   3.087  1.00  0.00           H  
ATOM   1813 3HD1 ILE A 112     -41.526  -5.704   3.607  1.00  0.00           H  
ATOM   1814  N   ARG A 113     -43.709  -3.195  -1.158  1.00  0.00           N  
ATOM   1815  CA  ARG A 113     -43.140  -2.588  -2.344  1.00  0.00           C  
ATOM   1816  C   ARG A 113     -41.736  -2.184  -1.952  1.00  0.00           C  
ATOM   1817  O   ARG A 113     -41.520  -1.601  -0.888  1.00  0.00           O  
ATOM   1818  CB  ARG A 113     -43.948  -1.401  -2.839  1.00  0.00           C  
ATOM   1819  CG  ARG A 113     -43.500  -0.867  -4.208  1.00  0.00           C  
ATOM   1820  CD  ARG A 113     -44.465   0.126  -4.781  1.00  0.00           C  
ATOM   1821  NE  ARG A 113     -44.476   1.362  -4.039  1.00  0.00           N  
ATOM   1822  CZ  ARG A 113     -45.353   2.359  -4.182  1.00  0.00           C  
ATOM   1823  NH1 ARG A 113     -46.344   2.300  -5.052  1.00  0.00           N  
ATOM   1824  NH2 ARG A 113     -45.175   3.400  -3.412  1.00  0.00           N  
ATOM   1825  H   ARG A 113     -44.227  -2.626  -0.487  1.00  0.00           H  
ATOM   1826  HA  ARG A 113     -43.086  -3.328  -3.142  1.00  0.00           H  
ATOM   1827 1HB  ARG A 113     -44.998  -1.677  -2.910  1.00  0.00           H  
ATOM   1828 2HB  ARG A 113     -43.869  -0.581  -2.121  1.00  0.00           H  
ATOM   1829 1HG  ARG A 113     -42.530  -0.380  -4.101  1.00  0.00           H  
ATOM   1830 2HG  ARG A 113     -43.408  -1.698  -4.907  1.00  0.00           H  
ATOM   1831 1HD  ARG A 113     -44.188   0.351  -5.810  1.00  0.00           H  
ATOM   1832 2HD  ARG A 113     -45.470  -0.292  -4.759  1.00  0.00           H  
ATOM   1833  HE  ARG A 113     -43.748   1.519  -3.338  1.00  0.00           H  
ATOM   1834 1HH1 ARG A 113     -46.456   1.483  -5.635  1.00  0.00           H  
ATOM   1835 2HH1 ARG A 113     -46.990   3.072  -5.135  1.00  0.00           H  
ATOM   1836 1HH2 ARG A 113     -44.371   3.358  -2.772  1.00  0.00           H  
ATOM   1837 2HH2 ARG A 113     -45.790   4.196  -3.457  1.00  0.00           H  
ATOM   1838  N   LEU A 114     -40.778  -2.530  -2.778  1.00  0.00           N  
ATOM   1839  CA  LEU A 114     -39.400  -2.249  -2.447  1.00  0.00           C  
ATOM   1840  C   LEU A 114     -38.895  -0.986  -3.135  1.00  0.00           C  
ATOM   1841  O   LEU A 114     -38.660  -0.939  -4.344  1.00  0.00           O  
ATOM   1842  CB  LEU A 114     -38.592  -3.483  -2.811  1.00  0.00           C  
ATOM   1843  CG  LEU A 114     -39.046  -4.783  -2.088  1.00  0.00           C  
ATOM   1844  CD1 LEU A 114     -38.300  -5.984  -2.655  1.00  0.00           C  
ATOM   1845  CD2 LEU A 114     -38.758  -4.637  -0.596  1.00  0.00           C  
ATOM   1846  H   LEU A 114     -41.004  -3.012  -3.635  1.00  0.00           H  
ATOM   1847  HA  LEU A 114     -39.327  -2.101  -1.370  1.00  0.00           H  
ATOM   1848 1HB  LEU A 114     -38.670  -3.644  -3.878  1.00  0.00           H  
ATOM   1849 2HB  LEU A 114     -37.560  -3.299  -2.540  1.00  0.00           H  
ATOM   1850  HG  LEU A 114     -40.119  -4.937  -2.239  1.00  0.00           H  
ATOM   1851 1HD1 LEU A 114     -38.618  -6.892  -2.139  1.00  0.00           H  
ATOM   1852 2HD1 LEU A 114     -38.510  -6.081  -3.719  1.00  0.00           H  
ATOM   1853 3HD1 LEU A 114     -37.244  -5.840  -2.515  1.00  0.00           H  
ATOM   1854 1HD2 LEU A 114     -39.080  -5.535  -0.073  1.00  0.00           H  
ATOM   1855 2HD2 LEU A 114     -37.688  -4.489  -0.444  1.00  0.00           H  
ATOM   1856 3HD2 LEU A 114     -39.296  -3.776  -0.204  1.00  0.00           H  
ATOM   1857  N   HIS A 115     -38.753   0.060  -2.342  1.00  0.00           N  
ATOM   1858  CA  HIS A 115     -38.404   1.387  -2.833  1.00  0.00           C  
ATOM   1859  C   HIS A 115     -36.913   1.560  -3.096  1.00  0.00           C  
ATOM   1860  O   HIS A 115     -36.217   2.250  -2.349  1.00  0.00           O  
ATOM   1861  CB  HIS A 115     -38.877   2.435  -1.828  1.00  0.00           C  
ATOM   1862  CG  HIS A 115     -40.363   2.490  -1.706  1.00  0.00           C  
ATOM   1863  ND1 HIS A 115     -41.004   2.956  -0.578  1.00  0.00           N  
ATOM   1864  CD2 HIS A 115     -41.332   2.154  -2.582  1.00  0.00           C  
ATOM   1865  CE1 HIS A 115     -42.312   2.897  -0.766  1.00  0.00           C  
ATOM   1866  NE2 HIS A 115     -42.540   2.422  -1.981  1.00  0.00           N  
ATOM   1867  H   HIS A 115     -38.938  -0.061  -1.355  1.00  0.00           H  
ATOM   1868  HA  HIS A 115     -38.923   1.567  -3.775  1.00  0.00           H  
ATOM   1869 1HB  HIS A 115     -38.459   2.214  -0.845  1.00  0.00           H  
ATOM   1870 2HB  HIS A 115     -38.517   3.418  -2.128  1.00  0.00           H  
ATOM   1871  HD1 HIS A 115     -40.585   3.030   0.328  1.00  0.00           H  
ATOM   1872  HD2 HIS A 115     -41.300   1.752  -3.595  1.00  0.00           H  
ATOM   1873  HE1 HIS A 115     -42.998   3.222   0.016  1.00  0.00           H  
ATOM   1874  N   GLY A 116     -36.427   0.948  -4.167  1.00  0.00           N  
ATOM   1875  CA  GLY A 116     -35.003   1.037  -4.482  1.00  0.00           C  
ATOM   1876  C   GLY A 116     -34.649   0.499  -5.864  1.00  0.00           C  
ATOM   1877  O   GLY A 116     -35.457  -0.147  -6.527  1.00  0.00           O  
ATOM   1878  H   GLY A 116     -37.072   0.379  -4.719  1.00  0.00           H  
ATOM   1879 1HA  GLY A 116     -34.689   2.079  -4.410  1.00  0.00           H  
ATOM   1880 2HA  GLY A 116     -34.440   0.490  -3.727  1.00  0.00           H  
ATOM   1881  N   ARG A 117     -33.416   0.786  -6.290  1.00  0.00           N  
ATOM   1882  CA  ARG A 117     -32.917   0.391  -7.609  1.00  0.00           C  
ATOM   1883  C   ARG A 117     -31.786  -0.633  -7.573  1.00  0.00           C  
ATOM   1884  O   ARG A 117     -31.190  -0.937  -8.608  1.00  0.00           O  
ATOM   1885  CB  ARG A 117     -32.412   1.616  -8.359  1.00  0.00           C  
ATOM   1886  CG  ARG A 117     -33.458   2.682  -8.665  1.00  0.00           C  
ATOM   1887  CD  ARG A 117     -32.855   3.846  -9.391  1.00  0.00           C  
ATOM   1888  NE  ARG A 117     -33.847   4.860  -9.725  1.00  0.00           N  
ATOM   1889  CZ  ARG A 117     -33.574   6.013 -10.371  1.00  0.00           C  
ATOM   1890  NH1 ARG A 117     -32.339   6.292 -10.734  1.00  0.00           N  
ATOM   1891  NH2 ARG A 117     -34.552   6.868 -10.638  1.00  0.00           N  
ATOM   1892  H   ARG A 117     -32.810   1.322  -5.686  1.00  0.00           H  
ATOM   1893  HA  ARG A 117     -33.747  -0.041  -8.170  1.00  0.00           H  
ATOM   1894 1HB  ARG A 117     -31.617   2.091  -7.784  1.00  0.00           H  
ATOM   1895 2HB  ARG A 117     -31.980   1.303  -9.309  1.00  0.00           H  
ATOM   1896 1HG  ARG A 117     -34.243   2.252  -9.288  1.00  0.00           H  
ATOM   1897 2HG  ARG A 117     -33.892   3.046  -7.734  1.00  0.00           H  
ATOM   1898 1HD  ARG A 117     -32.093   4.311  -8.763  1.00  0.00           H  
ATOM   1899 2HD  ARG A 117     -32.391   3.504 -10.317  1.00  0.00           H  
ATOM   1900  HE  ARG A 117     -34.806   4.683  -9.463  1.00  0.00           H  
ATOM   1901 1HH1 ARG A 117     -31.566   5.639 -10.520  1.00  0.00           H  
ATOM   1902 2HH1 ARG A 117     -32.130   7.154 -11.212  1.00  0.00           H  
ATOM   1903 1HH2 ARG A 117     -35.499   6.654 -10.359  1.00  0.00           H  
ATOM   1904 2HH2 ARG A 117     -34.350   7.731 -11.120  1.00  0.00           H  
ATOM   1905  N   THR A 118     -31.469  -1.160  -6.399  1.00  0.00           N  
ATOM   1906  CA  THR A 118     -30.378  -2.122  -6.328  1.00  0.00           C  
ATOM   1907  C   THR A 118     -30.924  -3.534  -6.421  1.00  0.00           C  
ATOM   1908  O   THR A 118     -31.590  -4.006  -5.500  1.00  0.00           O  
ATOM   1909  CB  THR A 118     -29.582  -1.974  -5.024  1.00  0.00           C  
ATOM   1910  OG1 THR A 118     -29.006  -0.671  -4.948  1.00  0.00           O  
ATOM   1911  CG2 THR A 118     -28.488  -3.006  -4.967  1.00  0.00           C  
ATOM   1912  H   THR A 118     -31.986  -0.899  -5.575  1.00  0.00           H  
ATOM   1913  HA  THR A 118     -29.702  -1.959  -7.168  1.00  0.00           H  
ATOM   1914  HB  THR A 118     -30.249  -2.111  -4.180  1.00  0.00           H  
ATOM   1915  HG1 THR A 118     -28.491  -0.502  -5.744  1.00  0.00           H  
ATOM   1916 1HG2 THR A 118     -27.950  -2.885  -4.043  1.00  0.00           H  
ATOM   1917 2HG2 THR A 118     -28.914  -3.986  -5.012  1.00  0.00           H  
ATOM   1918 3HG2 THR A 118     -27.812  -2.866  -5.808  1.00  0.00           H  
ATOM   1919  N   LYS A 119     -30.574  -4.241  -7.493  1.00  0.00           N  
ATOM   1920  CA  LYS A 119     -31.121  -5.575  -7.718  1.00  0.00           C  
ATOM   1921  C   LYS A 119     -30.774  -6.542  -6.603  1.00  0.00           C  
ATOM   1922  O   LYS A 119     -31.601  -7.360  -6.203  1.00  0.00           O  
ATOM   1923  CB  LYS A 119     -30.636  -6.129  -9.053  1.00  0.00           C  
ATOM   1924  CG  LYS A 119     -31.243  -5.434 -10.267  1.00  0.00           C  
ATOM   1925  CD  LYS A 119     -30.707  -6.016 -11.572  1.00  0.00           C  
ATOM   1926  CE  LYS A 119     -31.312  -5.316 -12.783  1.00  0.00           C  
ATOM   1927  NZ  LYS A 119     -30.766  -5.849 -14.062  1.00  0.00           N  
ATOM   1928  H   LYS A 119     -29.988  -3.810  -8.197  1.00  0.00           H  
ATOM   1929  HA  LYS A 119     -32.204  -5.498  -7.760  1.00  0.00           H  
ATOM   1930 1HB  LYS A 119     -29.552  -6.035  -9.115  1.00  0.00           H  
ATOM   1931 2HB  LYS A 119     -30.875  -7.192  -9.115  1.00  0.00           H  
ATOM   1932 1HG  LYS A 119     -32.327  -5.547 -10.244  1.00  0.00           H  
ATOM   1933 2HG  LYS A 119     -31.008  -4.368 -10.228  1.00  0.00           H  
ATOM   1934 1HD  LYS A 119     -29.623  -5.904 -11.603  1.00  0.00           H  
ATOM   1935 2HD  LYS A 119     -30.947  -7.079 -11.620  1.00  0.00           H  
ATOM   1936 1HE  LYS A 119     -32.392  -5.457 -12.774  1.00  0.00           H  
ATOM   1937 2HE  LYS A 119     -31.095  -4.250 -12.723  1.00  0.00           H  
ATOM   1938 1HZ  LYS A 119     -31.189  -5.361 -14.839  1.00  0.00           H  
ATOM   1939 2HZ  LYS A 119     -29.765  -5.712 -14.084  1.00  0.00           H  
ATOM   1940 3HZ  LYS A 119     -30.972  -6.835 -14.132  1.00  0.00           H  
ATOM   1941  N   THR A 120     -29.574  -6.443  -6.056  1.00  0.00           N  
ATOM   1942  CA  THR A 120     -29.232  -7.351  -4.981  1.00  0.00           C  
ATOM   1943  C   THR A 120     -30.130  -7.138  -3.774  1.00  0.00           C  
ATOM   1944  O   THR A 120     -30.636  -8.101  -3.198  1.00  0.00           O  
ATOM   1945  CB  THR A 120     -27.760  -7.240  -4.592  1.00  0.00           C  
ATOM   1946  OG1 THR A 120     -26.955  -7.622  -5.719  1.00  0.00           O  
ATOM   1947  CG2 THR A 120     -27.471  -8.143  -3.414  1.00  0.00           C  
ATOM   1948  H   THR A 120     -28.915  -5.754  -6.389  1.00  0.00           H  
ATOM   1949  HA  THR A 120     -29.394  -8.367  -5.322  1.00  0.00           H  
ATOM   1950  HB  THR A 120     -27.527  -6.210  -4.323  1.00  0.00           H  
ATOM   1951  HG1 THR A 120     -26.023  -7.473  -5.511  1.00  0.00           H  
ATOM   1952 1HG2 THR A 120     -26.429  -8.070  -3.154  1.00  0.00           H  
ATOM   1953 2HG2 THR A 120     -28.081  -7.838  -2.567  1.00  0.00           H  
ATOM   1954 3HG2 THR A 120     -27.705  -9.174  -3.677  1.00  0.00           H  
ATOM   1955  N   ALA A 121     -30.343  -5.882  -3.386  1.00  0.00           N  
ATOM   1956  CA  ALA A 121     -31.187  -5.588  -2.238  1.00  0.00           C  
ATOM   1957  C   ALA A 121     -32.606  -6.066  -2.475  1.00  0.00           C  
ATOM   1958  O   ALA A 121     -33.252  -6.613  -1.577  1.00  0.00           O  
ATOM   1959  CB  ALA A 121     -31.201  -4.100  -1.966  1.00  0.00           C  
ATOM   1960  H   ALA A 121     -29.934  -5.124  -3.908  1.00  0.00           H  
ATOM   1961  HA  ALA A 121     -30.784  -6.113  -1.373  1.00  0.00           H  
ATOM   1962 1HB  ALA A 121     -31.823  -3.899  -1.101  1.00  0.00           H  
ATOM   1963 2HB  ALA A 121     -30.188  -3.751  -1.777  1.00  0.00           H  
ATOM   1964 3HB  ALA A 121     -31.611  -3.585  -2.834  1.00  0.00           H  
ATOM   1965  N   LEU A 122     -33.082  -5.898  -3.709  1.00  0.00           N  
ATOM   1966  CA  LEU A 122     -34.435  -6.296  -4.050  1.00  0.00           C  
ATOM   1967  C   LEU A 122     -34.578  -7.813  -3.942  1.00  0.00           C  
ATOM   1968  O   LEU A 122     -35.583  -8.320  -3.432  1.00  0.00           O  
ATOM   1969  CB  LEU A 122     -34.747  -5.803  -5.468  1.00  0.00           C  
ATOM   1970  CG  LEU A 122     -34.811  -4.249  -5.616  1.00  0.00           C  
ATOM   1971  CD1 LEU A 122     -34.939  -3.861  -7.074  1.00  0.00           C  
ATOM   1972  CD2 LEU A 122     -35.932  -3.737  -4.837  1.00  0.00           C  
ATOM   1973  H   LEU A 122     -32.503  -5.437  -4.414  1.00  0.00           H  
ATOM   1974  HA  LEU A 122     -35.117  -5.827  -3.350  1.00  0.00           H  
ATOM   1975 1HB  LEU A 122     -33.977  -6.173  -6.139  1.00  0.00           H  
ATOM   1976 2HB  LEU A 122     -35.705  -6.214  -5.779  1.00  0.00           H  
ATOM   1977  HG  LEU A 122     -33.909  -3.814  -5.233  1.00  0.00           H  
ATOM   1978 1HD1 LEU A 122     -34.974  -2.770  -7.152  1.00  0.00           H  
ATOM   1979 2HD1 LEU A 122     -34.088  -4.230  -7.629  1.00  0.00           H  
ATOM   1980 3HD1 LEU A 122     -35.852  -4.283  -7.484  1.00  0.00           H  
ATOM   1981 1HD2 LEU A 122     -35.977  -2.646  -4.921  1.00  0.00           H  
ATOM   1982 2HD2 LEU A 122     -36.851  -4.170  -5.219  1.00  0.00           H  
ATOM   1983 3HD2 LEU A 122     -35.788  -4.020  -3.799  1.00  0.00           H  
ATOM   1984  N   ARG A 123     -33.544  -8.544  -4.371  1.00  0.00           N  
ATOM   1985  CA  ARG A 123     -33.573  -9.998  -4.316  1.00  0.00           C  
ATOM   1986  C   ARG A 123     -33.445 -10.491  -2.878  1.00  0.00           C  
ATOM   1987  O   ARG A 123     -34.124 -11.444  -2.486  1.00  0.00           O  
ATOM   1988  CB  ARG A 123     -32.447 -10.581  -5.157  1.00  0.00           C  
ATOM   1989  CG  ARG A 123     -32.630 -10.426  -6.670  1.00  0.00           C  
ATOM   1990  CD  ARG A 123     -31.483 -10.992  -7.444  1.00  0.00           C  
ATOM   1991  NE  ARG A 123     -30.232 -10.247  -7.238  1.00  0.00           N  
ATOM   1992  CZ  ARG A 123     -29.027 -10.650  -7.720  1.00  0.00           C  
ATOM   1993  NH1 ARG A 123     -28.968 -11.755  -8.433  1.00  0.00           N  
ATOM   1994  NH2 ARG A 123     -27.897  -9.970  -7.496  1.00  0.00           N  
ATOM   1995  H   ARG A 123     -32.739  -8.079  -4.794  1.00  0.00           H  
ATOM   1996  HA  ARG A 123     -34.523 -10.339  -4.722  1.00  0.00           H  
ATOM   1997 1HB  ARG A 123     -31.512 -10.084  -4.891  1.00  0.00           H  
ATOM   1998 2HB  ARG A 123     -32.331 -11.640  -4.935  1.00  0.00           H  
ATOM   1999 1HG  ARG A 123     -33.531 -10.959  -6.970  1.00  0.00           H  
ATOM   2000 2HG  ARG A 123     -32.740  -9.380  -6.925  1.00  0.00           H  
ATOM   2001 1HD  ARG A 123     -31.318 -12.023  -7.136  1.00  0.00           H  
ATOM   2002 2HD  ARG A 123     -31.721 -10.966  -8.506  1.00  0.00           H  
ATOM   2003  HE  ARG A 123     -30.279  -9.392  -6.695  1.00  0.00           H  
ATOM   2004 1HH1 ARG A 123     -29.809 -12.286  -8.614  1.00  0.00           H  
ATOM   2005 2HH1 ARG A 123     -28.082 -12.073  -8.800  1.00  0.00           H  
ATOM   2006 1HH2 ARG A 123     -27.863  -9.114  -6.930  1.00  0.00           H  
ATOM   2007 2HH2 ARG A 123     -27.031 -10.317  -7.877  1.00  0.00           H  
ATOM   2008  N   CYS A 124     -32.619  -9.813  -2.075  1.00  0.00           N  
ATOM   2009  CA  CYS A 124     -32.428 -10.193  -0.682  1.00  0.00           C  
ATOM   2010  C   CYS A 124     -33.728  -9.980   0.088  1.00  0.00           C  
ATOM   2011  O   CYS A 124     -34.122 -10.799   0.927  1.00  0.00           O  
ATOM   2012  CB  CYS A 124     -31.327  -9.353  -0.057  1.00  0.00           C  
ATOM   2013  SG  CYS A 124     -29.678  -9.701  -0.717  1.00  0.00           S  
ATOM   2014  H   CYS A 124     -32.076  -9.037  -2.452  1.00  0.00           H  
ATOM   2015  HA  CYS A 124     -32.148 -11.244  -0.635  1.00  0.00           H  
ATOM   2016 1HB  CYS A 124     -31.540  -8.296  -0.220  1.00  0.00           H  
ATOM   2017 2HB  CYS A 124     -31.314  -9.523   1.006  1.00  0.00           H  
ATOM   2018  HG  CYS A 124     -29.929  -9.146  -1.930  1.00  0.00           H  
ATOM   2019  N   ALA A 125     -34.418  -8.874  -0.207  1.00  0.00           N  
ATOM   2020  CA  ALA A 125     -35.687  -8.621   0.442  1.00  0.00           C  
ATOM   2021  C   ALA A 125     -36.690  -9.688   0.055  1.00  0.00           C  
ATOM   2022  O   ALA A 125     -37.354 -10.238   0.927  1.00  0.00           O  
ATOM   2023  CB  ALA A 125     -36.191  -7.246   0.086  1.00  0.00           C  
ATOM   2024  H   ALA A 125     -34.051  -8.198  -0.876  1.00  0.00           H  
ATOM   2025  HA  ALA A 125     -35.546  -8.678   1.514  1.00  0.00           H  
ATOM   2026 1HB  ALA A 125     -37.136  -7.059   0.586  1.00  0.00           H  
ATOM   2027 2HB  ALA A 125     -35.459  -6.500   0.390  1.00  0.00           H  
ATOM   2028 3HB  ALA A 125     -36.322  -7.206  -0.982  1.00  0.00           H  
ATOM   2029  N   ARG A 126     -36.750 -10.060  -1.230  1.00  0.00           N  
ATOM   2030  CA  ARG A 126     -37.695 -11.090  -1.655  1.00  0.00           C  
ATOM   2031  C   ARG A 126     -37.373 -12.423  -0.992  1.00  0.00           C  
ATOM   2032  O   ARG A 126     -38.270 -13.139  -0.549  1.00  0.00           O  
ATOM   2033  CB  ARG A 126     -37.692 -11.197  -3.163  1.00  0.00           C  
ATOM   2034  CG  ARG A 126     -38.346 -10.002  -3.845  1.00  0.00           C  
ATOM   2035  CD  ARG A 126     -38.196 -10.037  -5.313  1.00  0.00           C  
ATOM   2036  NE  ARG A 126     -38.812  -8.880  -5.942  1.00  0.00           N  
ATOM   2037  CZ  ARG A 126     -38.666  -8.542  -7.237  1.00  0.00           C  
ATOM   2038  NH1 ARG A 126     -37.921  -9.280  -8.031  1.00  0.00           N  
ATOM   2039  NH2 ARG A 126     -39.275  -7.469  -7.713  1.00  0.00           N  
ATOM   2040  H   ARG A 126     -36.176  -9.588  -1.932  1.00  0.00           H  
ATOM   2041  HA  ARG A 126     -38.692 -10.782  -1.350  1.00  0.00           H  
ATOM   2042 1HB  ARG A 126     -36.663 -11.258  -3.516  1.00  0.00           H  
ATOM   2043 2HB  ARG A 126     -38.204 -12.101  -3.475  1.00  0.00           H  
ATOM   2044 1HG  ARG A 126     -39.411 -10.006  -3.616  1.00  0.00           H  
ATOM   2045 2HG  ARG A 126     -37.909  -9.083  -3.471  1.00  0.00           H  
ATOM   2046 1HD  ARG A 126     -37.133 -10.034  -5.562  1.00  0.00           H  
ATOM   2047 2HD  ARG A 126     -38.664 -10.936  -5.710  1.00  0.00           H  
ATOM   2048  HE  ARG A 126     -39.394  -8.288  -5.365  1.00  0.00           H  
ATOM   2049 1HH1 ARG A 126     -37.456 -10.100  -7.668  1.00  0.00           H  
ATOM   2050 2HH1 ARG A 126     -37.813  -9.026  -9.003  1.00  0.00           H  
ATOM   2051 1HH2 ARG A 126     -39.851  -6.904  -7.105  1.00  0.00           H  
ATOM   2052 2HH2 ARG A 126     -39.168  -7.217  -8.684  1.00  0.00           H  
ATOM   2053  N   TYR A 127     -36.088 -12.737  -0.850  1.00  0.00           N  
ATOM   2054  CA  TYR A 127     -35.678 -13.963  -0.185  1.00  0.00           C  
ATOM   2055  C   TYR A 127     -36.297 -14.011   1.211  1.00  0.00           C  
ATOM   2056  O   TYR A 127     -36.965 -14.985   1.585  1.00  0.00           O  
ATOM   2057  CB  TYR A 127     -34.142 -13.989  -0.087  1.00  0.00           C  
ATOM   2058  CG  TYR A 127     -33.544 -15.127   0.667  1.00  0.00           C  
ATOM   2059  CD1 TYR A 127     -33.319 -16.347   0.060  1.00  0.00           C  
ATOM   2060  CD2 TYR A 127     -33.222 -14.943   1.995  1.00  0.00           C  
ATOM   2061  CE1 TYR A 127     -32.757 -17.377   0.789  1.00  0.00           C  
ATOM   2062  CE2 TYR A 127     -32.681 -15.962   2.712  1.00  0.00           C  
ATOM   2063  CZ  TYR A 127     -32.438 -17.175   2.125  1.00  0.00           C  
ATOM   2064  OH  TYR A 127     -31.878 -18.197   2.861  1.00  0.00           O  
ATOM   2065  H   TYR A 127     -35.374 -12.126  -1.245  1.00  0.00           H  
ATOM   2066  HA  TYR A 127     -36.037 -14.818  -0.756  1.00  0.00           H  
ATOM   2067 1HB  TYR A 127     -33.721 -13.992  -1.093  1.00  0.00           H  
ATOM   2068 2HB  TYR A 127     -33.802 -13.091   0.382  1.00  0.00           H  
ATOM   2069  HD1 TYR A 127     -33.575 -16.492  -0.990  1.00  0.00           H  
ATOM   2070  HD2 TYR A 127     -33.405 -13.984   2.472  1.00  0.00           H  
ATOM   2071  HE1 TYR A 127     -32.569 -18.341   0.318  1.00  0.00           H  
ATOM   2072  HE2 TYR A 127     -32.439 -15.811   3.741  1.00  0.00           H  
ATOM   2073  HH  TYR A 127     -31.748 -18.962   2.296  1.00  0.00           H  
ATOM   2074  N   CYS A 128     -36.098 -12.932   1.975  1.00  0.00           N  
ATOM   2075  CA  CYS A 128     -36.584 -12.860   3.345  1.00  0.00           C  
ATOM   2076  C   CYS A 128     -38.113 -12.848   3.419  1.00  0.00           C  
ATOM   2077  O   CYS A 128     -38.715 -13.531   4.252  1.00  0.00           O  
ATOM   2078  CB  CYS A 128     -36.040 -11.594   3.992  1.00  0.00           C  
ATOM   2079  SG  CYS A 128     -34.273 -11.641   4.217  1.00  0.00           S  
ATOM   2080  H   CYS A 128     -35.559 -12.148   1.595  1.00  0.00           H  
ATOM   2081  HA  CYS A 128     -36.207 -13.727   3.886  1.00  0.00           H  
ATOM   2082 1HB  CYS A 128     -36.280 -10.729   3.367  1.00  0.00           H  
ATOM   2083 2HB  CYS A 128     -36.507 -11.446   4.964  1.00  0.00           H  
ATOM   2084  HG  CYS A 128     -33.990 -11.458   2.908  1.00  0.00           H  
ATOM   2085  N   ILE A 129     -38.744 -12.110   2.513  1.00  0.00           N  
ATOM   2086  CA  ILE A 129     -40.195 -11.982   2.472  1.00  0.00           C  
ATOM   2087  C   ILE A 129     -40.879 -13.302   2.177  1.00  0.00           C  
ATOM   2088  O   ILE A 129     -41.886 -13.629   2.794  1.00  0.00           O  
ATOM   2089  CB  ILE A 129     -40.604 -10.904   1.446  1.00  0.00           C  
ATOM   2090  CG1 ILE A 129     -40.159  -9.489   1.975  1.00  0.00           C  
ATOM   2091  CG2 ILE A 129     -42.110 -10.958   1.185  1.00  0.00           C  
ATOM   2092  CD1 ILE A 129     -40.205  -8.369   0.929  1.00  0.00           C  
ATOM   2093  H   ILE A 129     -38.196 -11.579   1.841  1.00  0.00           H  
ATOM   2094  HA  ILE A 129     -40.531 -11.649   3.452  1.00  0.00           H  
ATOM   2095  HB  ILE A 129     -40.076 -11.084   0.517  1.00  0.00           H  
ATOM   2096 1HG1 ILE A 129     -40.812  -9.220   2.795  1.00  0.00           H  
ATOM   2097 2HG1 ILE A 129     -39.151  -9.560   2.365  1.00  0.00           H  
ATOM   2098 1HG2 ILE A 129     -42.377 -10.200   0.451  1.00  0.00           H  
ATOM   2099 2HG2 ILE A 129     -42.374 -11.945   0.801  1.00  0.00           H  
ATOM   2100 3HG2 ILE A 129     -42.648 -10.774   2.116  1.00  0.00           H  
ATOM   2101 1HD1 ILE A 129     -39.892  -7.432   1.387  1.00  0.00           H  
ATOM   2102 2HD1 ILE A 129     -39.533  -8.612   0.105  1.00  0.00           H  
ATOM   2103 3HD1 ILE A 129     -41.216  -8.269   0.549  1.00  0.00           H  
ATOM   2104  N   PHE A 130     -40.366 -14.062   1.219  1.00  0.00           N  
ATOM   2105  CA  PHE A 130     -40.984 -15.342   0.932  1.00  0.00           C  
ATOM   2106  C   PHE A 130     -40.624 -16.398   1.986  1.00  0.00           C  
ATOM   2107  O   PHE A 130     -41.430 -17.287   2.266  1.00  0.00           O  
ATOM   2108  CB  PHE A 130     -40.642 -15.786  -0.483  1.00  0.00           C  
ATOM   2109  CG  PHE A 130     -41.333 -14.904  -1.503  1.00  0.00           C  
ATOM   2110  CD1 PHE A 130     -40.611 -14.074  -2.349  1.00  0.00           C  
ATOM   2111  CD2 PHE A 130     -42.717 -14.871  -1.575  1.00  0.00           C  
ATOM   2112  CE1 PHE A 130     -41.250 -13.243  -3.248  1.00  0.00           C  
ATOM   2113  CE2 PHE A 130     -43.361 -14.042  -2.473  1.00  0.00           C  
ATOM   2114  CZ  PHE A 130     -42.625 -13.227  -3.311  1.00  0.00           C  
ATOM   2115  H   PHE A 130     -39.547 -13.754   0.694  1.00  0.00           H  
ATOM   2116  HA  PHE A 130     -42.065 -15.204   0.966  1.00  0.00           H  
ATOM   2117 1HB  PHE A 130     -39.561 -15.718  -0.638  1.00  0.00           H  
ATOM   2118 2HB  PHE A 130     -40.947 -16.817  -0.641  1.00  0.00           H  
ATOM   2119  HD1 PHE A 130     -39.529 -14.086  -2.301  1.00  0.00           H  
ATOM   2120  HD2 PHE A 130     -43.299 -15.509  -0.908  1.00  0.00           H  
ATOM   2121  HE1 PHE A 130     -40.668 -12.602  -3.907  1.00  0.00           H  
ATOM   2122  HE2 PHE A 130     -44.449 -14.028  -2.519  1.00  0.00           H  
ATOM   2123  HZ  PHE A 130     -43.132 -12.572  -4.019  1.00  0.00           H  
ATOM   2124  N   SER A 131     -39.430 -16.293   2.598  1.00  0.00           N  
ATOM   2125  CA  SER A 131     -39.025 -17.229   3.649  1.00  0.00           C  
ATOM   2126  C   SER A 131     -39.934 -17.100   4.873  1.00  0.00           C  
ATOM   2127  O   SER A 131     -40.315 -18.100   5.488  1.00  0.00           O  
ATOM   2128  CB  SER A 131     -37.585 -16.977   4.058  1.00  0.00           C  
ATOM   2129  OG  SER A 131     -36.703 -17.265   3.006  1.00  0.00           O  
ATOM   2130  H   SER A 131     -38.764 -15.573   2.316  1.00  0.00           H  
ATOM   2131  HA  SER A 131     -39.109 -18.243   3.260  1.00  0.00           H  
ATOM   2132 1HB  SER A 131     -37.469 -15.937   4.357  1.00  0.00           H  
ATOM   2133 2HB  SER A 131     -37.342 -17.591   4.922  1.00  0.00           H  
ATOM   2134  HG  SER A 131     -36.820 -16.536   2.355  1.00  0.00           H  
ATOM   2135  N   PHE A 132     -40.293 -15.860   5.204  1.00  0.00           N  
ATOM   2136  CA  PHE A 132     -41.194 -15.550   6.303  1.00  0.00           C  
ATOM   2137  C   PHE A 132     -42.409 -14.803   5.753  1.00  0.00           C  
ATOM   2138  O   PHE A 132     -42.478 -13.581   5.903  1.00  0.00           O  
ATOM   2139  CB  PHE A 132     -40.504 -14.611   7.292  1.00  0.00           C  
ATOM   2140  CG  PHE A 132     -39.273 -15.130   7.945  1.00  0.00           C  
ATOM   2141  CD1 PHE A 132     -38.045 -14.897   7.371  1.00  0.00           C  
ATOM   2142  CD2 PHE A 132     -39.322 -15.789   9.163  1.00  0.00           C  
ATOM   2143  CE1 PHE A 132     -36.897 -15.313   7.980  1.00  0.00           C  
ATOM   2144  CE2 PHE A 132     -38.160 -16.210   9.780  1.00  0.00           C  
ATOM   2145  CZ  PHE A 132     -36.945 -15.970   9.184  1.00  0.00           C  
ATOM   2146  H   PHE A 132     -39.904 -15.082   4.670  1.00  0.00           H  
ATOM   2147  HA  PHE A 132     -41.487 -16.465   6.806  1.00  0.00           H  
ATOM   2148 1HB  PHE A 132     -40.237 -13.689   6.769  1.00  0.00           H  
ATOM   2149 2HB  PHE A 132     -41.209 -14.338   8.075  1.00  0.00           H  
ATOM   2150  HD1 PHE A 132     -37.992 -14.365   6.422  1.00  0.00           H  
ATOM   2151  HD2 PHE A 132     -40.287 -15.965   9.638  1.00  0.00           H  
ATOM   2152  HE1 PHE A 132     -35.953 -15.110   7.509  1.00  0.00           H  
ATOM   2153  HE2 PHE A 132     -38.204 -16.723  10.742  1.00  0.00           H  
ATOM   2154  HZ  PHE A 132     -36.025 -16.294   9.668  1.00  0.00           H  
ATOM   2155  N   PRO A 133     -43.401 -15.477   5.154  1.00  0.00           N  
ATOM   2156  CA  PRO A 133     -44.503 -14.827   4.492  1.00  0.00           C  
ATOM   2157  C   PRO A 133     -45.352 -14.124   5.535  1.00  0.00           C  
ATOM   2158  O   PRO A 133     -45.469 -14.626   6.655  1.00  0.00           O  
ATOM   2159  CB  PRO A 133     -45.236 -15.995   3.824  1.00  0.00           C  
ATOM   2160  CG  PRO A 133     -44.876 -17.209   4.667  1.00  0.00           C  
ATOM   2161  CD  PRO A 133     -43.460 -16.945   5.157  1.00  0.00           C  
ATOM   2162  HA  PRO A 133     -44.088 -14.139   3.748  1.00  0.00           H  
ATOM   2163 1HB  PRO A 133     -46.319 -15.792   3.804  1.00  0.00           H  
ATOM   2164 2HB  PRO A 133     -44.904 -16.091   2.780  1.00  0.00           H  
ATOM   2165 1HG  PRO A 133     -45.596 -17.319   5.491  1.00  0.00           H  
ATOM   2166 2HG  PRO A 133     -44.945 -18.124   4.059  1.00  0.00           H  
ATOM   2167 1HD  PRO A 133     -43.353 -17.355   6.165  1.00  0.00           H  
ATOM   2168 2HD  PRO A 133     -42.732 -17.366   4.455  1.00  0.00           H  
ATOM   2169  N   PRO A 134     -45.979 -12.994   5.204  1.00  0.00           N  
ATOM   2170  CA  PRO A 134     -46.859 -12.257   6.073  1.00  0.00           C  
ATOM   2171  C   PRO A 134     -48.181 -12.957   6.235  1.00  0.00           C  
ATOM   2172  O   PRO A 134     -48.617 -13.689   5.345  1.00  0.00           O  
ATOM   2173  CB  PRO A 134     -47.025 -10.929   5.322  1.00  0.00           C  
ATOM   2174  CG  PRO A 134     -46.844 -11.292   3.862  1.00  0.00           C  
ATOM   2175  CD  PRO A 134     -45.799 -12.401   3.864  1.00  0.00           C  
ATOM   2176  HA  PRO A 134     -46.364 -12.126   7.039  1.00  0.00           H  
ATOM   2177 1HB  PRO A 134     -48.026 -10.508   5.531  1.00  0.00           H  
ATOM   2178 2HB  PRO A 134     -46.284 -10.198   5.675  1.00  0.00           H  
ATOM   2179 1HG  PRO A 134     -47.806 -11.618   3.438  1.00  0.00           H  
ATOM   2180 2HG  PRO A 134     -46.536 -10.403   3.285  1.00  0.00           H  
ATOM   2181 1HD  PRO A 134     -46.036 -13.128   3.074  1.00  0.00           H  
ATOM   2182 2HD  PRO A 134     -44.784 -11.975   3.761  1.00  0.00           H  
ATOM   2183  N   ARG A 135     -48.869 -12.673   7.322  1.00  0.00           N  
ATOM   2184  CA  ARG A 135     -50.228 -13.147   7.442  1.00  0.00           C  
ATOM   2185  C   ARG A 135     -51.070 -12.206   6.600  1.00  0.00           C  
ATOM   2186  O   ARG A 135     -50.866 -10.986   6.661  1.00  0.00           O  
ATOM   2187  CB  ARG A 135     -50.675 -13.124   8.888  1.00  0.00           C  
ATOM   2188  CG  ARG A 135     -49.898 -14.065   9.787  1.00  0.00           C  
ATOM   2189  CD  ARG A 135     -50.373 -14.017  11.185  1.00  0.00           C  
ATOM   2190  NE  ARG A 135     -49.569 -14.862  12.055  1.00  0.00           N  
ATOM   2191  CZ  ARG A 135     -49.686 -14.915  13.395  1.00  0.00           C  
ATOM   2192  NH1 ARG A 135     -50.578 -14.170  14.008  1.00  0.00           N  
ATOM   2193  NH2 ARG A 135     -48.902 -15.717  14.094  1.00  0.00           N  
ATOM   2194  H   ARG A 135     -48.465 -12.105   8.055  1.00  0.00           H  
ATOM   2195  HA  ARG A 135     -50.304 -14.160   7.046  1.00  0.00           H  
ATOM   2196 1HB  ARG A 135     -50.569 -12.120   9.287  1.00  0.00           H  
ATOM   2197 2HB  ARG A 135     -51.729 -13.392   8.950  1.00  0.00           H  
ATOM   2198 1HG  ARG A 135     -50.000 -15.085   9.422  1.00  0.00           H  
ATOM   2199 2HG  ARG A 135     -48.842 -13.779   9.778  1.00  0.00           H  
ATOM   2200 1HD  ARG A 135     -50.325 -13.000  11.553  1.00  0.00           H  
ATOM   2201 2HD  ARG A 135     -51.402 -14.367  11.228  1.00  0.00           H  
ATOM   2202  HE  ARG A 135     -48.870 -15.450  11.621  1.00  0.00           H  
ATOM   2203 1HH1 ARG A 135     -51.178 -13.558  13.473  1.00  0.00           H  
ATOM   2204 2HH1 ARG A 135     -50.666 -14.211  15.013  1.00  0.00           H  
ATOM   2205 1HH2 ARG A 135     -48.216 -16.290  13.621  1.00  0.00           H  
ATOM   2206 2HH2 ARG A 135     -48.989 -15.759  15.098  1.00  0.00           H  
ATOM   2207  N   VAL A 136     -51.987 -12.757   5.811  1.00  0.00           N  
ATOM   2208  CA  VAL A 136     -52.836 -11.939   4.958  1.00  0.00           C  
ATOM   2209  C   VAL A 136     -54.306 -12.280   5.152  1.00  0.00           C  
ATOM   2210  O   VAL A 136     -54.683 -13.451   5.180  1.00  0.00           O  
ATOM   2211  CB  VAL A 136     -52.420 -12.084   3.472  1.00  0.00           C  
ATOM   2212  CG1 VAL A 136     -53.328 -11.232   2.589  1.00  0.00           C  
ATOM   2213  CG2 VAL A 136     -50.937 -11.654   3.292  1.00  0.00           C  
ATOM   2214  H   VAL A 136     -52.092 -13.761   5.801  1.00  0.00           H  
ATOM   2215  HA  VAL A 136     -52.700 -10.898   5.235  1.00  0.00           H  
ATOM   2216  HB  VAL A 136     -52.539 -13.123   3.165  1.00  0.00           H  
ATOM   2217 1HG1 VAL A 136     -53.032 -11.351   1.547  1.00  0.00           H  
ATOM   2218 2HG1 VAL A 136     -54.358 -11.551   2.704  1.00  0.00           H  
ATOM   2219 3HG1 VAL A 136     -53.238 -10.186   2.871  1.00  0.00           H  
ATOM   2220 1HG2 VAL A 136     -50.651 -11.762   2.247  1.00  0.00           H  
ATOM   2221 2HG2 VAL A 136     -50.811 -10.617   3.591  1.00  0.00           H  
ATOM   2222 3HG2 VAL A 136     -50.289 -12.280   3.899  1.00  0.00           H  
ATOM   2223  N   HIS A 137     -55.127 -11.251   5.321  1.00  0.00           N  
ATOM   2224  CA  HIS A 137     -56.562 -11.422   5.502  1.00  0.00           C  
ATOM   2225  C   HIS A 137     -57.184 -12.069   4.263  1.00  0.00           C  
ATOM   2226  O   HIS A 137     -56.846 -11.712   3.132  1.00  0.00           O  
ATOM   2227  CB  HIS A 137     -57.207 -10.051   5.769  1.00  0.00           C  
ATOM   2228  CG  HIS A 137     -58.662 -10.071   6.157  1.00  0.00           C  
ATOM   2229  ND1 HIS A 137     -59.665 -10.300   5.253  1.00  0.00           N  
ATOM   2230  CD2 HIS A 137     -59.270  -9.861   7.344  1.00  0.00           C  
ATOM   2231  CE1 HIS A 137     -60.828 -10.244   5.859  1.00  0.00           C  
ATOM   2232  NE2 HIS A 137     -60.622  -9.975   7.136  1.00  0.00           N  
ATOM   2233  H   HIS A 137     -54.744 -10.319   5.302  1.00  0.00           H  
ATOM   2234  HA  HIS A 137     -56.754 -12.071   6.355  1.00  0.00           H  
ATOM   2235 1HB  HIS A 137     -56.658  -9.548   6.565  1.00  0.00           H  
ATOM   2236 2HB  HIS A 137     -57.106  -9.444   4.889  1.00  0.00           H  
ATOM   2237  HD1 HIS A 137     -59.552 -10.455   4.269  1.00  0.00           H  
ATOM   2238  HD2 HIS A 137     -58.889  -9.634   8.340  1.00  0.00           H  
ATOM   2239  HE1 HIS A 137     -61.746 -10.407   5.296  1.00  0.00           H  
ATOM   2240  N   ASP A 138     -58.097 -13.015   4.477  1.00  0.00           N  
ATOM   2241  CA  ASP A 138     -58.787 -13.675   3.371  1.00  0.00           C  
ATOM   2242  C   ASP A 138     -59.990 -12.823   2.967  1.00  0.00           C  
ATOM   2243  O   ASP A 138     -61.033 -12.859   3.620  1.00  0.00           O  
ATOM   2244  CB  ASP A 138     -59.253 -15.079   3.796  1.00  0.00           C  
ATOM   2245  CG  ASP A 138     -59.901 -15.916   2.668  1.00  0.00           C  
ATOM   2246  OD1 ASP A 138     -59.960 -15.461   1.564  1.00  0.00           O  
ATOM   2247  OD2 ASP A 138     -60.359 -17.002   2.948  1.00  0.00           O  
ATOM   2248  H   ASP A 138     -58.321 -13.275   5.426  1.00  0.00           H  
ATOM   2249  HA  ASP A 138     -58.108 -13.756   2.521  1.00  0.00           H  
ATOM   2250 1HB  ASP A 138     -58.398 -15.635   4.187  1.00  0.00           H  
ATOM   2251 2HB  ASP A 138     -59.975 -14.985   4.607  1.00  0.00           H  
ATOM   2252  N   TRP A 139     -59.828 -12.010   1.932  1.00  0.00           N  
ATOM   2253  CA  TRP A 139     -60.890 -11.095   1.540  1.00  0.00           C  
ATOM   2254  C   TRP A 139     -61.917 -11.791   0.656  1.00  0.00           C  
ATOM   2255  O   TRP A 139     -61.552 -12.572  -0.223  1.00  0.00           O  
ATOM   2256  CB  TRP A 139     -60.314  -9.886   0.812  1.00  0.00           C  
ATOM   2257  CG  TRP A 139     -59.488  -9.011   1.702  1.00  0.00           C  
ATOM   2258  CD1 TRP A 139     -58.128  -8.948   1.743  1.00  0.00           C  
ATOM   2259  CD2 TRP A 139     -59.961  -8.100   2.717  1.00  0.00           C  
ATOM   2260  NE1 TRP A 139     -57.726  -8.047   2.691  1.00  0.00           N  
ATOM   2261  CE2 TRP A 139     -58.832  -7.524   3.305  1.00  0.00           C  
ATOM   2262  CE3 TRP A 139     -61.232  -7.738   3.174  1.00  0.00           C  
ATOM   2263  CZ2 TRP A 139     -58.930  -6.603   4.330  1.00  0.00           C  
ATOM   2264  CZ3 TRP A 139     -61.330  -6.814   4.205  1.00  0.00           C  
ATOM   2265  CH2 TRP A 139     -60.208  -6.262   4.768  1.00  0.00           C  
ATOM   2266  H   TRP A 139     -58.951 -12.026   1.427  1.00  0.00           H  
ATOM   2267  HA  TRP A 139     -61.396 -10.747   2.439  1.00  0.00           H  
ATOM   2268 1HB  TRP A 139     -59.693 -10.220  -0.018  1.00  0.00           H  
ATOM   2269 2HB  TRP A 139     -61.128  -9.291   0.397  1.00  0.00           H  
ATOM   2270  HD1 TRP A 139     -57.456  -9.527   1.111  1.00  0.00           H  
ATOM   2271  HE1 TRP A 139     -56.768  -7.819   2.909  1.00  0.00           H  
ATOM   2272  HE3 TRP A 139     -62.126  -8.177   2.732  1.00  0.00           H  
ATOM   2273  HZ2 TRP A 139     -58.051  -6.155   4.793  1.00  0.00           H  
ATOM   2274  HZ3 TRP A 139     -62.323  -6.538   4.559  1.00  0.00           H  
ATOM   2275  HH2 TRP A 139     -60.321  -5.541   5.577  1.00  0.00           H  
ATOM   2276  N   ARG A 140     -63.187 -11.465   0.864  1.00  0.00           N  
ATOM   2277  CA  ARG A 140     -64.280 -12.020   0.076  1.00  0.00           C  
ATOM   2278  C   ARG A 140     -65.591 -11.347   0.460  1.00  0.00           C  
ATOM   2279  O   ARG A 140     -65.642 -10.615   1.450  1.00  0.00           O  
ATOM   2280  OXT ARG A 140     -66.514 -11.333  -0.352  1.00  0.00           O  
ATOM   2281  CB  ARG A 140     -64.421 -13.536   0.280  1.00  0.00           C  
ATOM   2282  CG  ARG A 140     -64.837 -13.971   1.692  1.00  0.00           C  
ATOM   2283  CD  ARG A 140     -65.019 -15.470   1.816  1.00  0.00           C  
ATOM   2284  NE  ARG A 140     -63.768 -16.243   1.829  1.00  0.00           N  
ATOM   2285  CZ  ARG A 140     -63.711 -17.584   1.636  1.00  0.00           C  
ATOM   2286  NH1 ARG A 140     -64.818 -18.257   1.383  1.00  0.00           N  
ATOM   2287  NH2 ARG A 140     -62.559 -18.227   1.705  1.00  0.00           N  
ATOM   2288  H   ARG A 140     -63.405 -10.818   1.606  1.00  0.00           H  
ATOM   2289  HA  ARG A 140     -64.083 -11.828  -0.980  1.00  0.00           H  
ATOM   2290 1HB  ARG A 140     -65.175 -13.916  -0.407  1.00  0.00           H  
ATOM   2291 2HB  ARG A 140     -63.491 -14.048   0.044  1.00  0.00           H  
ATOM   2292 1HG  ARG A 140     -64.056 -13.671   2.398  1.00  0.00           H  
ATOM   2293 2HG  ARG A 140     -65.775 -13.487   1.961  1.00  0.00           H  
ATOM   2294 1HD  ARG A 140     -65.550 -15.682   2.743  1.00  0.00           H  
ATOM   2295 2HD  ARG A 140     -65.618 -15.820   0.977  1.00  0.00           H  
ATOM   2296  HE  ARG A 140     -62.887 -15.754   2.023  1.00  0.00           H  
ATOM   2297 1HH1 ARG A 140     -65.703 -17.773   1.331  1.00  0.00           H  
ATOM   2298 2HH1 ARG A 140     -64.778 -19.255   1.242  1.00  0.00           H  
ATOM   2299 1HH2 ARG A 140     -61.688 -17.711   1.938  1.00  0.00           H  
ATOM   2300 2HH2 ARG A 140     -62.521 -19.219   1.566  1.00  0.00           H  
TER                                                                             
score -6985.64
silent_score -6985.64
time 384
                                  
ENDMDL

