REMARK ID 703550 MODEL 1 LAMAPH8_000742400
PFRMAT TS
TARGET LAMAPH8_000742400
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2301
ENDMDL

