REMARK ID 694497 MODEL 1 3FI5_R96W
PFRMAT TS
TARGET 3FI5_R96W
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.049  -0.379   0.609  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.780  -0.491  -0.100  1.00  1.03           C  
ATOM      3  C   MET A   1       2.325   0.850  -0.641  1.00  1.03           C  
ATOM      4  O   MET A   1       1.302   1.382  -0.219  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.713  -1.078   0.808  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.956  -2.528   1.221  1.00  1.03           C  
ATOM      7  SD  MET A   1       0.642  -3.159   2.268  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.009  -2.294   3.780  1.00  1.03           C  
ATOM      9 1H   MET A   1       4.588  -1.224   0.475  1.00  1.03           H  
ATOM     10 2H   MET A   1       4.571   0.412   0.254  1.00  1.03           H  
ATOM     11 3H   MET A   1       3.873  -0.247   1.592  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.919  -1.160  -0.947  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.637  -0.478   1.713  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.743  -1.028   0.306  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.019  -3.152   0.328  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.900  -2.605   1.760  1.00  1.03           H  
ATOM     17 1HE  MET A   1       0.264  -2.540   4.518  1.00  1.03           H  
ATOM     18 2HE  MET A   1       1.997  -2.584   4.136  1.00  1.03           H  
ATOM     19 3HE  MET A   1       0.992  -1.225   3.597  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.096   1.405  -1.558  1.00  0.98           N  
ATOM     21  CA  ASN A   2       2.735   2.688  -2.170  1.00  0.98           C  
ATOM     22  C   ASN A   2       1.772   2.425  -3.323  1.00  0.98           C  
ATOM     23  O   ASN A   2       1.380   1.277  -3.530  1.00  0.98           O  
ATOM     24  CB  ASN A   2       3.972   3.457  -2.611  1.00  0.98           C  
ATOM     25  CG  ASN A   2       4.724   2.788  -3.727  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       4.198   1.896  -4.397  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       5.952   3.203  -3.937  1.00  0.98           N  
ATOM     28  H   ASN A   2       3.931   0.893  -1.858  1.00  0.98           H  
ATOM     29  HA  ASN A   2       2.200   3.294  -1.434  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       3.685   4.459  -2.931  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.644   3.571  -1.761  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       6.501   2.788  -4.662  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.341   3.928  -3.366  1.00  0.98           H  
ATOM     34  N   ILE A   3       1.420   3.452  -4.102  1.00  0.92           N  
ATOM     35  CA  ILE A   3       0.439   3.250  -5.172  1.00  0.92           C  
ATOM     36  C   ILE A   3       0.919   2.214  -6.184  1.00  0.92           C  
ATOM     37  O   ILE A   3       0.160   1.338  -6.584  1.00  0.92           O  
ATOM     38  CB  ILE A   3       0.120   4.568  -5.901  1.00  0.92           C  
ATOM     39  CG1 ILE A   3      -0.613   5.494  -4.992  1.00  0.92           C  
ATOM     40  CG2 ILE A   3      -0.714   4.299  -7.140  1.00  0.92           C  
ATOM     41  CD1 ILE A   3      -0.723   6.896  -5.527  1.00  0.92           C  
ATOM     42  H   ILE A   3       1.785   4.376  -3.923  1.00  0.92           H  
ATOM     43  HA  ILE A   3      -0.480   2.883  -4.729  1.00  0.92           H  
ATOM     44  HB  ILE A   3       1.048   5.053  -6.196  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3      -1.620   5.107  -4.825  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3      -0.090   5.523  -4.043  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      -0.924   5.235  -7.645  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      -0.171   3.639  -7.808  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3      -1.649   3.833  -6.846  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3      -1.261   7.511  -4.813  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       0.274   7.310  -5.680  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3      -1.257   6.881  -6.468  1.00  0.92           H  
ATOM     53  N   PHE A   4       2.178   2.288  -6.595  1.00  0.87           N  
ATOM     54  CA  PHE A   4       2.701   1.298  -7.528  1.00  0.87           C  
ATOM     55  C   PHE A   4       2.516  -0.110  -7.001  1.00  0.87           C  
ATOM     56  O   PHE A   4       2.023  -0.991  -7.710  1.00  0.87           O  
ATOM     57  CB  PHE A   4       4.185   1.533  -7.795  1.00  0.87           C  
ATOM     58  CG  PHE A   4       4.831   0.473  -8.655  1.00  0.87           C  
ATOM     59  CD1 PHE A   4       4.807   0.554 -10.023  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       5.452  -0.628  -8.074  1.00  0.87           C  
ATOM     61  CE1 PHE A   4       5.384  -0.413 -10.800  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       6.030  -1.609  -8.850  1.00  0.87           C  
ATOM     63  CZ  PHE A   4       5.998  -1.500 -10.218  1.00  0.87           C  
ATOM     64  H   PHE A   4       2.781   3.016  -6.239  1.00  0.87           H  
ATOM     65  HA  PHE A   4       2.150   1.357  -8.450  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       4.317   2.496  -8.285  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       4.722   1.571  -6.856  1.00  0.87           H  
ATOM     68  HD1 PHE A   4       4.337   1.392 -10.484  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       5.478  -0.709  -6.986  1.00  0.87           H  
ATOM     70  HE1 PHE A   4       5.353  -0.322 -11.885  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       6.511  -2.463  -8.381  1.00  0.87           H  
ATOM     72  HZ  PHE A   4       6.457  -2.266 -10.841  1.00  0.87           H  
ATOM     73  N   GLU A   5       2.936  -0.330  -5.763  1.00  0.82           N  
ATOM     74  CA  GLU A   5       2.872  -1.655  -5.179  1.00  0.82           C  
ATOM     75  C   GLU A   5       1.430  -2.138  -5.024  1.00  0.82           C  
ATOM     76  O   GLU A   5       1.124  -3.292  -5.328  1.00  0.82           O  
ATOM     77  CB  GLU A   5       3.578  -1.622  -3.829  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.093  -1.430  -3.920  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.768  -1.188  -2.589  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.192  -0.512  -1.742  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       6.847  -1.688  -2.397  1.00  0.82           O  
ATOM     82  H   GLU A   5       3.309   0.446  -5.224  1.00  0.82           H  
ATOM     83  HA  GLU A   5       3.396  -2.346  -5.839  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       3.179  -0.796  -3.260  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       3.373  -2.538  -3.278  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.529  -2.316  -4.381  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       5.292  -0.583  -4.574  1.00  0.82           H  
ATOM     88  N   MET A   6       0.527  -1.247  -4.611  1.00  0.78           N  
ATOM     89  CA  MET A   6      -0.868  -1.630  -4.430  1.00  0.78           C  
ATOM     90  C   MET A   6      -1.529  -1.944  -5.752  1.00  0.78           C  
ATOM     91  O   MET A   6      -2.320  -2.888  -5.853  1.00  0.78           O  
ATOM     92  CB  MET A   6      -1.608  -0.548  -3.688  1.00  0.78           C  
ATOM     93  CG  MET A   6      -1.198  -0.449  -2.234  1.00  0.78           C  
ATOM     94  SD  MET A   6      -2.221   0.648  -1.325  1.00  0.78           S  
ATOM     95  CE  MET A   6      -1.653   2.213  -1.937  1.00  0.78           C  
ATOM     96  H   MET A   6       0.823  -0.298  -4.382  1.00  0.78           H  
ATOM     97  HA  MET A   6      -0.900  -2.535  -3.827  1.00  0.78           H  
ATOM     98 1HB  MET A   6      -1.402   0.413  -4.163  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -2.680  -0.725  -3.742  1.00  0.78           H  
ATOM    100 1HG  MET A   6      -1.246  -1.430  -1.771  1.00  0.78           H  
ATOM    101 2HG  MET A   6      -0.174  -0.096  -2.165  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -2.205   2.999  -1.458  1.00  0.78           H  
ATOM    103 2HE  MET A   6      -0.597   2.326  -1.710  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -1.808   2.257  -3.006  1.00  0.78           H  
ATOM    105  N   LEU A   7      -1.170  -1.207  -6.796  1.00  0.75           N  
ATOM    106  CA  LEU A   7      -1.756  -1.490  -8.084  1.00  0.75           C  
ATOM    107  C   LEU A   7      -1.164  -2.763  -8.622  1.00  0.75           C  
ATOM    108  O   LEU A   7      -1.874  -3.547  -9.238  1.00  0.75           O  
ATOM    109  CB  LEU A   7      -1.547  -0.349  -9.058  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -2.685   0.682  -9.113  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -3.888   0.013  -9.704  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -3.003   1.182  -7.730  1.00  0.75           C  
ATOM    113  H   LEU A   7      -0.522  -0.424  -6.689  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -2.828  -1.635  -7.952  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      -0.622   0.152  -8.787  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      -1.448  -0.760 -10.043  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -2.406   1.516  -9.749  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -4.710   0.722  -9.757  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      -3.652  -0.349 -10.700  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -4.178  -0.829  -9.075  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -3.817   1.902  -7.788  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -3.301   0.345  -7.101  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -2.138   1.652  -7.308  1.00  0.75           H  
ATOM    124  N   ARG A   8       0.116  -3.016  -8.350  1.00  0.73           N  
ATOM    125  CA  ARG A   8       0.707  -4.255  -8.809  1.00  0.73           C  
ATOM    126  C   ARG A   8      -0.042  -5.426  -8.161  1.00  0.73           C  
ATOM    127  O   ARG A   8      -0.365  -6.407  -8.825  1.00  0.73           O  
ATOM    128  CB  ARG A   8       2.197  -4.305  -8.499  1.00  0.73           C  
ATOM    129  CG  ARG A   8       2.897  -5.477  -9.103  1.00  0.73           C  
ATOM    130  CD  ARG A   8       4.370  -5.384  -8.962  1.00  0.73           C  
ATOM    131  NE  ARG A   8       5.034  -6.516  -9.591  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       6.361  -6.725  -9.605  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       7.165  -5.882  -9.003  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       6.853  -7.784 -10.225  1.00  0.73           N  
ATOM    135  H   ARG A   8       0.693  -2.335  -7.854  1.00  0.73           H  
ATOM    136  HA  ARG A   8       0.586  -4.324  -9.890  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       2.683  -3.393  -8.832  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       2.333  -4.362  -7.419  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       2.563  -6.386  -8.604  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       2.633  -5.527 -10.147  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       4.722  -4.470  -9.445  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       4.641  -5.365  -7.906  1.00  0.73           H  
ATOM    143  HE  ARG A   8       4.452  -7.193 -10.063  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       6.785  -5.080  -8.522  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       8.159  -6.047  -9.006  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       6.230  -8.434 -10.688  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       7.848  -7.946 -10.236  1.00  0.73           H  
ATOM    148  N   ILE A   9      -0.410  -5.297  -6.882  1.00  0.72           N  
ATOM    149  CA  ILE A   9      -1.185  -6.349  -6.220  1.00  0.72           C  
ATOM    150  C   ILE A   9      -2.564  -6.538  -6.887  1.00  0.72           C  
ATOM    151  O   ILE A   9      -2.981  -7.665  -7.163  1.00  0.72           O  
ATOM    152  CB  ILE A   9      -1.368  -6.046  -4.711  1.00  0.72           C  
ATOM    153  CG1 ILE A   9      -0.019  -6.139  -3.973  1.00  0.72           C  
ATOM    154  CG2 ILE A   9      -2.394  -6.995  -4.088  1.00  0.72           C  
ATOM    155  CD1 ILE A   9      -0.051  -5.574  -2.549  1.00  0.72           C  
ATOM    156  H   ILE A   9      -0.113  -4.475  -6.352  1.00  0.72           H  
ATOM    157  HA  ILE A   9      -0.634  -7.285  -6.312  1.00  0.72           H  
ATOM    158  HB  ILE A   9      -1.725  -5.025  -4.599  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       0.276  -7.189  -3.918  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       0.732  -5.600  -4.543  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9      -2.527  -6.759  -3.036  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9      -3.336  -6.878  -4.606  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9      -2.047  -8.028  -4.183  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       0.933  -5.678  -2.094  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9      -0.322  -4.521  -2.582  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9      -0.784  -6.123  -1.952  1.00  0.72           H  
ATOM    167  N   ASP A  10      -3.273  -5.437  -7.152  1.00  0.71           N  
ATOM    168  CA  ASP A  10      -4.592  -5.497  -7.797  1.00  0.71           C  
ATOM    169  C   ASP A  10      -4.627  -5.908  -9.284  1.00  0.71           C  
ATOM    170  O   ASP A  10      -5.569  -6.590  -9.711  1.00  0.71           O  
ATOM    171  CB  ASP A  10      -5.300  -4.148  -7.647  1.00  0.71           C  
ATOM    172  CG  ASP A  10      -5.898  -3.897  -6.218  1.00  0.71           C  
ATOM    173  OD1 ASP A  10      -6.083  -4.859  -5.480  1.00  0.71           O  
ATOM    174  OD2 ASP A  10      -6.150  -2.745  -5.872  1.00  0.71           O  
ATOM    175  H   ASP A  10      -2.883  -4.530  -6.887  1.00  0.71           H  
ATOM    176  HA  ASP A  10      -5.177  -6.233  -7.250  1.00  0.71           H  
ATOM    177 1HB  ASP A  10      -4.584  -3.353  -7.864  1.00  0.71           H  
ATOM    178 2HB  ASP A  10      -6.095  -4.070  -8.389  1.00  0.71           H  
ATOM    179  N   GLU A  11      -3.643  -5.481 -10.071  1.00  0.70           N  
ATOM    180  CA  GLU A  11      -3.624  -5.722 -11.516  1.00  0.70           C  
ATOM    181  C   GLU A  11      -2.632  -6.816 -11.943  1.00  0.70           C  
ATOM    182  O   GLU A  11      -2.838  -7.481 -12.960  1.00  0.70           O  
ATOM    183  CB  GLU A  11      -3.224  -4.443 -12.261  1.00  0.70           C  
ATOM    184  CG  GLU A  11      -4.092  -3.174 -12.053  1.00  0.70           C  
ATOM    185  CD  GLU A  11      -5.440  -3.196 -12.694  1.00  0.70           C  
ATOM    186  OE1 GLU A  11      -5.600  -3.855 -13.693  1.00  0.70           O  
ATOM    187  OE2 GLU A  11      -6.317  -2.527 -12.191  1.00  0.70           O  
ATOM    188  H   GLU A  11      -2.898  -4.928  -9.665  1.00  0.70           H  
ATOM    189  HA  GLU A  11      -4.622  -6.029 -11.828  1.00  0.70           H  
ATOM    190 1HB  GLU A  11      -2.247  -4.200 -11.952  1.00  0.70           H  
ATOM    191 2HB  GLU A  11      -3.176  -4.645 -13.330  1.00  0.70           H  
ATOM    192 1HG  GLU A  11      -4.216  -3.023 -10.979  1.00  0.70           H  
ATOM    193 2HG  GLU A  11      -3.535  -2.321 -12.440  1.00  0.70           H  
ATOM    194  N   GLY A  12      -1.531  -6.959 -11.204  1.00  0.69           N  
ATOM    195  CA  GLY A  12      -0.431  -7.836 -11.574  1.00  0.69           C  
ATOM    196  C   GLY A  12       0.510  -7.054 -12.478  1.00  0.69           C  
ATOM    197  O   GLY A  12       0.196  -5.929 -12.855  1.00  0.69           O  
ATOM    198  H   GLY A  12      -1.413  -6.439 -10.345  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       0.093  -8.166 -10.678  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      -0.808  -8.718 -12.089  1.00  0.69           H  
ATOM    201  N   LEU A  13       1.656  -7.637 -12.817  1.00  0.67           N  
ATOM    202  CA  LEU A  13       2.597  -6.968 -13.713  1.00  0.67           C  
ATOM    203  C   LEU A  13       3.088  -7.933 -14.775  1.00  0.67           C  
ATOM    204  O   LEU A  13       3.554  -9.036 -14.452  1.00  0.67           O  
ATOM    205  CB  LEU A  13       3.806  -6.393 -12.944  1.00  0.67           C  
ATOM    206  CG  LEU A  13       4.857  -5.576 -13.777  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       5.522  -4.523 -12.888  1.00  0.67           C  
ATOM    208  CD2 LEU A  13       5.930  -6.507 -14.318  1.00  0.67           C  
ATOM    209  H   LEU A  13       1.865  -8.556 -12.465  1.00  0.67           H  
ATOM    210  HA  LEU A  13       2.087  -6.149 -14.191  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       3.434  -5.726 -12.194  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       4.330  -7.210 -12.459  1.00  0.67           H  
ATOM    213  HG  LEU A  13       4.352  -5.071 -14.600  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13       6.247  -3.955 -13.475  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       4.781  -3.857 -12.498  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       6.032  -5.013 -12.066  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13       6.646  -5.930 -14.880  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13       6.436  -6.998 -13.487  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       5.490  -7.257 -14.960  1.00  0.67           H  
ATOM    220  N   ARG A  14       3.017  -7.502 -16.034  1.00  0.65           N  
ATOM    221  CA  ARG A  14       3.509  -8.318 -17.138  1.00  0.65           C  
ATOM    222  C   ARG A  14       4.351  -7.509 -18.111  1.00  0.65           C  
ATOM    223  O   ARG A  14       4.036  -6.372 -18.457  1.00  0.65           O  
ATOM    224  CB  ARG A  14       2.358  -8.976 -17.885  1.00  0.65           C  
ATOM    225  CG  ARG A  14       1.536 -10.001 -17.063  1.00  0.65           C  
ATOM    226  CD  ARG A  14       2.329 -11.232 -16.792  1.00  0.65           C  
ATOM    227  NE  ARG A  14       1.558 -12.244 -16.090  1.00  0.65           N  
ATOM    228  CZ  ARG A  14       1.446 -12.352 -14.746  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       2.069 -11.516 -13.937  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       0.703 -13.323 -14.234  1.00  0.65           N  
ATOM    231  H   ARG A  14       2.572  -6.598 -16.202  1.00  0.65           H  
ATOM    232  HA  ARG A  14       4.139  -9.107 -16.725  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       1.703  -8.200 -18.229  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       2.739  -9.490 -18.771  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       1.212  -9.568 -16.120  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       0.665 -10.309 -17.631  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       2.663 -11.657 -17.738  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       3.196 -10.982 -16.182  1.00  0.65           H  
ATOM    239  HE  ARG A  14       1.058 -12.916 -16.652  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       2.657 -10.753 -14.305  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       1.977 -11.628 -12.941  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       0.225 -13.969 -14.848  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       0.613 -13.418 -13.234  1.00  0.65           H  
ATOM    244  N   LEU A  15       5.417  -8.111 -18.599  1.00  0.63           N  
ATOM    245  CA  LEU A  15       6.305  -7.414 -19.517  1.00  0.63           C  
ATOM    246  C   LEU A  15       6.067  -7.763 -20.980  1.00  0.63           C  
ATOM    247  O   LEU A  15       6.864  -7.444 -21.864  1.00  0.63           O  
ATOM    248  CB  LEU A  15       7.735  -7.640 -19.078  1.00  0.63           C  
ATOM    249  CG  LEU A  15       8.022  -7.079 -17.677  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       9.464  -7.315 -17.311  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       7.676  -5.601 -17.658  1.00  0.63           C  
ATOM    252  H   LEU A  15       5.644  -9.054 -18.309  1.00  0.63           H  
ATOM    253  HA  LEU A  15       6.117  -6.349 -19.406  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       7.929  -8.710 -19.060  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       8.402  -7.191 -19.780  1.00  0.63           H  
ATOM    256  HG  LEU A  15       7.407  -7.600 -16.947  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       9.653  -6.921 -16.315  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       9.676  -8.382 -17.328  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      10.103  -6.803 -18.034  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       7.855  -5.204 -16.678  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       8.290  -5.076 -18.381  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       6.626  -5.464 -17.911  1.00  0.63           H  
ATOM    263  N   LYS A  16       4.950  -8.414 -21.227  1.00  0.62           N  
ATOM    264  CA  LYS A  16       4.559  -8.807 -22.563  1.00  0.62           C  
ATOM    265  C   LYS A  16       3.076  -8.557 -22.730  1.00  0.62           C  
ATOM    266  O   LYS A  16       2.297  -8.791 -21.804  1.00  0.62           O  
ATOM    267  CB  LYS A  16       4.904 -10.264 -22.833  1.00  0.62           C  
ATOM    268  CG  LYS A  16       4.584 -10.736 -24.250  1.00  0.62           C  
ATOM    269  CD  LYS A  16       5.091 -12.150 -24.494  1.00  0.62           C  
ATOM    270  CE  LYS A  16       4.780 -12.606 -25.911  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       5.262 -13.993 -26.168  1.00  0.62           N  
ATOM    272  H   LYS A  16       4.344  -8.632 -20.454  1.00  0.62           H  
ATOM    273  HA  LYS A  16       5.088  -8.187 -23.278  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       5.969 -10.421 -22.660  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       4.358 -10.900 -22.139  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       3.500 -10.728 -24.399  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       5.036 -10.054 -24.973  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       6.170 -12.181 -24.336  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       4.614 -12.831 -23.790  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       3.702 -12.571 -26.067  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       5.261 -11.927 -26.616  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       5.037 -14.258 -27.117  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       6.263 -14.033 -26.037  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       4.813 -14.631 -25.526  1.00  0.62           H  
ATOM    285  N   ILE A  17       2.683  -8.101 -23.911  1.00  0.64           N  
ATOM    286  CA  ILE A  17       1.274  -7.818 -24.143  1.00  0.64           C  
ATOM    287  C   ILE A  17       0.413  -9.050 -23.948  1.00  0.64           C  
ATOM    288  O   ILE A  17       0.676 -10.104 -24.534  1.00  0.64           O  
ATOM    289  CB  ILE A  17       1.028  -7.318 -25.570  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       1.689  -6.027 -25.812  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      -0.435  -7.146 -25.795  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       1.590  -5.583 -27.239  1.00  0.64           C  
ATOM    293  H   ILE A  17       3.387  -7.901 -24.624  1.00  0.64           H  
ATOM    294  HA  ILE A  17       0.938  -7.068 -23.437  1.00  0.64           H  
ATOM    295  HB  ILE A  17       1.426  -8.035 -26.284  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       1.241  -5.297 -25.205  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       2.738  -6.115 -25.537  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      -0.615  -6.794 -26.807  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      -0.921  -8.097 -25.657  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      -0.820  -6.422 -25.076  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       2.091  -4.627 -27.360  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       2.039  -6.322 -27.882  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       0.552  -5.478 -27.504  1.00  0.64           H  
ATOM    304  N   TYR A  18      -0.643  -8.897 -23.147  1.00  0.69           N  
ATOM    305  CA  TYR A  18      -1.536 -10.007 -22.871  1.00  0.69           C  
ATOM    306  C   TYR A  18      -2.966  -9.493 -22.814  1.00  0.69           C  
ATOM    307  O   TYR A  18      -3.198  -8.285 -22.731  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -1.153 -10.670 -21.539  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -1.493  -9.887 -20.276  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -2.662 -10.201 -19.619  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -0.684  -8.885 -19.786  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -3.036  -9.546 -18.478  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      -1.060  -8.212 -18.619  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -2.234  -8.552 -17.971  1.00  0.69           C  
ATOM    315  OH  TYR A  18      -2.613  -7.902 -16.821  1.00  0.69           O  
ATOM    316  H   TYR A  18      -0.778  -7.999 -22.682  1.00  0.69           H  
ATOM    317  HA  TYR A  18      -1.466 -10.734 -23.679  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -1.641 -11.641 -21.472  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      -0.076 -10.850 -21.536  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -3.291 -10.991 -20.014  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       0.239  -8.619 -20.305  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -3.963  -9.818 -17.976  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      -0.432  -7.416 -18.220  1.00  0.69           H  
ATOM    324  HH  TYR A  18      -1.959  -7.233 -16.598  1.00  0.69           H  
ATOM    325  N   LYS A  19      -3.945 -10.393 -22.890  1.00  0.76           N  
ATOM    326  CA  LYS A  19      -5.326  -9.935 -22.779  1.00  0.76           C  
ATOM    327  C   LYS A  19      -5.828  -9.899 -21.342  1.00  0.76           C  
ATOM    328  O   LYS A  19      -5.607 -10.834 -20.570  1.00  0.76           O  
ATOM    329  CB  LYS A  19      -6.271 -10.799 -23.597  1.00  0.76           C  
ATOM    330  CG  LYS A  19      -6.096 -10.715 -25.089  1.00  0.76           C  
ATOM    331  CD  LYS A  19      -7.128 -11.587 -25.791  1.00  0.76           C  
ATOM    332  CE  LYS A  19      -6.978 -11.549 -27.297  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      -7.949 -12.461 -27.972  1.00  0.76           N  
ATOM    334  H   LYS A  19      -3.737 -11.376 -22.988  1.00  0.76           H  
ATOM    335  HA  LYS A  19      -5.374  -8.930 -23.175  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      -6.157 -11.840 -23.301  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      -7.297 -10.506 -23.365  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      -6.229  -9.676 -25.408  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      -5.097 -11.041 -25.362  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      -7.031 -12.616 -25.449  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      -8.125 -11.226 -25.533  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      -7.150 -10.531 -27.646  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      -5.966 -11.848 -27.565  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      -7.818 -12.406 -28.973  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      -7.793 -13.410 -27.663  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      -8.888 -12.178 -27.738  1.00  0.76           H  
ATOM    347  N   ASP A  20      -6.546  -8.836 -21.006  1.00  0.82           N  
ATOM    348  CA  ASP A  20      -7.157  -8.710 -19.689  1.00  0.82           C  
ATOM    349  C   ASP A  20      -8.525  -9.388 -19.681  1.00  0.82           C  
ATOM    350  O   ASP A  20      -8.925 -10.008 -20.668  1.00  0.82           O  
ATOM    351  CB  ASP A  20      -7.292  -7.248 -19.262  1.00  0.82           C  
ATOM    352  CG  ASP A  20      -8.281  -6.477 -20.069  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      -9.041  -7.100 -20.795  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      -8.328  -5.292 -19.927  1.00  0.82           O  
ATOM    355  H   ASP A  20      -6.655  -8.095 -21.700  1.00  0.82           H  
ATOM    356  HA  ASP A  20      -6.521  -9.216 -18.962  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      -7.560  -7.187 -18.210  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      -6.328  -6.762 -19.373  1.00  0.82           H  
ATOM    359  N   THR A  21      -9.283  -9.203 -18.603  1.00  0.87           N  
ATOM    360  CA  THR A  21     -10.580  -9.855 -18.440  1.00  0.87           C  
ATOM    361  C   THR A  21     -11.690  -9.299 -19.349  1.00  0.87           C  
ATOM    362  O   THR A  21     -12.783  -9.867 -19.405  1.00  0.87           O  
ATOM    363  CB  THR A  21     -11.035  -9.762 -16.976  1.00  0.87           C  
ATOM    364  OG1 THR A  21     -11.159  -8.384 -16.601  1.00  0.87           O  
ATOM    365  CG2 THR A  21     -10.018 -10.438 -16.072  1.00  0.87           C  
ATOM    366  H   THR A  21      -8.930  -8.641 -17.845  1.00  0.87           H  
ATOM    367  HA  THR A  21     -10.453 -10.909 -18.687  1.00  0.87           H  
ATOM    368  HB  THR A  21     -12.004 -10.248 -16.868  1.00  0.87           H  
ATOM    369  HG1 THR A  21     -11.653  -7.911 -17.286  1.00  0.87           H  
ATOM    370 1HG2 THR A  21     -10.349 -10.366 -15.035  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      -9.924 -11.487 -16.352  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      -9.052  -9.946 -16.179  1.00  0.87           H  
ATOM    373  N   GLU A  22     -11.431  -8.174 -20.024  1.00  0.87           N  
ATOM    374  CA  GLU A  22     -12.382  -7.573 -20.949  1.00  0.87           C  
ATOM    375  C   GLU A  22     -11.972  -7.911 -22.388  1.00  0.87           C  
ATOM    376  O   GLU A  22     -12.638  -7.513 -23.347  1.00  0.87           O  
ATOM    377  CB  GLU A  22     -12.477  -6.055 -20.725  1.00  0.87           C  
ATOM    378  CG  GLU A  22     -13.022  -5.684 -19.326  1.00  0.87           C  
ATOM    379  CD  GLU A  22     -13.174  -4.186 -19.046  1.00  0.87           C  
ATOM    380  OE1 GLU A  22     -12.859  -3.384 -19.885  1.00  0.87           O  
ATOM    381  OE2 GLU A  22     -13.616  -3.866 -17.967  1.00  0.87           O  
ATOM    382  H   GLU A  22     -10.506  -7.747 -19.970  1.00  0.87           H  
ATOM    383  HA  GLU A  22     -13.366  -8.005 -20.770  1.00  0.87           H  
ATOM    384 1HB  GLU A  22     -11.483  -5.612 -20.832  1.00  0.87           H  
ATOM    385 2HB  GLU A  22     -13.121  -5.609 -21.482  1.00  0.87           H  
ATOM    386 1HG  GLU A  22     -13.993  -6.161 -19.201  1.00  0.87           H  
ATOM    387 2HG  GLU A  22     -12.349  -6.111 -18.582  1.00  0.87           H  
ATOM    388  N   GLY A  23     -10.869  -8.666 -22.527  1.00  0.85           N  
ATOM    389  CA  GLY A  23     -10.321  -9.055 -23.817  1.00  0.85           C  
ATOM    390  C   GLY A  23      -9.442  -7.973 -24.442  1.00  0.85           C  
ATOM    391  O   GLY A  23      -9.114  -8.054 -25.628  1.00  0.85           O  
ATOM    392  H   GLY A  23     -10.357  -8.980 -21.703  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      -9.734  -9.964 -23.685  1.00  0.85           H  
ATOM    394 2HA  GLY A  23     -11.136  -9.298 -24.495  1.00  0.85           H  
ATOM    395  N   TYR A  24      -9.095  -6.941 -23.670  1.00  0.80           N  
ATOM    396  CA  TYR A  24      -8.311  -5.819 -24.186  1.00  0.80           C  
ATOM    397  C   TYR A  24      -6.828  -6.092 -24.034  1.00  0.80           C  
ATOM    398  O   TYR A  24      -6.412  -6.847 -23.153  1.00  0.80           O  
ATOM    399  CB  TYR A  24      -8.705  -4.544 -23.467  1.00  0.80           C  
ATOM    400  CG  TYR A  24     -10.143  -4.173 -23.718  1.00  0.80           C  
ATOM    401  CD1 TYR A  24     -10.802  -3.313 -22.860  1.00  0.80           C  
ATOM    402  CD2 TYR A  24     -10.813  -4.714 -24.806  1.00  0.80           C  
ATOM    403  CE1 TYR A  24     -12.129  -2.993 -23.098  1.00  0.80           C  
ATOM    404  CE2 TYR A  24     -12.123  -4.396 -25.042  1.00  0.80           C  
ATOM    405  CZ  TYR A  24     -12.786  -3.540 -24.202  1.00  0.80           C  
ATOM    406  OH  TYR A  24     -14.105  -3.229 -24.456  1.00  0.80           O  
ATOM    407  H   TYR A  24      -9.355  -6.937 -22.675  1.00  0.80           H  
ATOM    408  HA  TYR A  24      -8.518  -5.700 -25.251  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      -8.559  -4.660 -22.397  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      -8.077  -3.732 -23.819  1.00  0.80           H  
ATOM    411  HD1 TYR A  24     -10.281  -2.894 -21.996  1.00  0.80           H  
ATOM    412  HD2 TYR A  24     -10.297  -5.393 -25.484  1.00  0.80           H  
ATOM    413  HE1 TYR A  24     -12.654  -2.319 -22.421  1.00  0.80           H  
ATOM    414  HE2 TYR A  24     -12.636  -4.823 -25.903  1.00  0.80           H  
ATOM    415  HH  TYR A  24     -14.413  -3.753 -25.201  1.00  0.80           H  
ATOM    416  N   TYR A  25      -6.001  -5.488 -24.881  1.00  0.75           N  
ATOM    417  CA  TYR A  25      -4.573  -5.734 -24.735  1.00  0.75           C  
ATOM    418  C   TYR A  25      -3.937  -4.772 -23.765  1.00  0.75           C  
ATOM    419  O   TYR A  25      -4.166  -3.554 -23.843  1.00  0.75           O  
ATOM    420  CB  TYR A  25      -3.854  -5.683 -26.059  1.00  0.75           C  
ATOM    421  CG  TYR A  25      -4.157  -6.834 -26.943  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      -4.913  -6.632 -28.037  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      -3.698  -8.106 -26.644  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      -5.205  -7.645 -28.856  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      -4.001  -9.154 -27.483  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      -4.761  -8.920 -28.602  1.00  0.75           C  
ATOM    427  OH  TYR A  25      -5.097  -9.956 -29.467  1.00  0.75           O  
ATOM    428  H   TYR A  25      -6.356  -4.833 -25.581  1.00  0.75           H  
ATOM    429  HA  TYR A  25      -4.437  -6.737 -24.331  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      -4.145  -4.774 -26.580  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      -2.797  -5.630 -25.896  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      -5.283  -5.635 -28.266  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      -3.108  -8.276 -25.749  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      -5.788  -7.435 -29.703  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      -3.645 -10.159 -27.257  1.00  0.75           H  
ATOM    436  HH  TYR A  25      -5.710  -9.623 -30.162  1.00  0.75           H  
ATOM    437  N   THR A  26      -3.102  -5.334 -22.890  1.00  0.71           N  
ATOM    438  CA  THR A  26      -2.429  -4.595 -21.836  1.00  0.71           C  
ATOM    439  C   THR A  26      -1.029  -5.093 -21.474  1.00  0.71           C  
ATOM    440  O   THR A  26      -0.690  -6.268 -21.654  1.00  0.71           O  
ATOM    441  CB  THR A  26      -3.298  -4.659 -20.568  1.00  0.71           C  
ATOM    442  OG1 THR A  26      -2.715  -3.875 -19.532  1.00  0.71           O  
ATOM    443  CG2 THR A  26      -3.452  -6.057 -20.134  1.00  0.71           C  
ATOM    444  H   THR A  26      -2.995  -6.351 -22.916  1.00  0.71           H  
ATOM    445  HA  THR A  26      -2.338  -3.556 -22.156  1.00  0.71           H  
ATOM    446  HB  THR A  26      -4.267  -4.274 -20.777  1.00  0.71           H  
ATOM    447  HG1 THR A  26      -1.785  -4.123 -19.423  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -4.063  -6.105 -19.238  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      -3.922  -6.644 -20.926  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      -2.484  -6.436 -19.937  1.00  0.71           H  
ATOM    451  N   ILE A  27      -0.214  -4.160 -20.984  1.00  0.70           N  
ATOM    452  CA  ILE A  27       1.122  -4.444 -20.448  1.00  0.70           C  
ATOM    453  C   ILE A  27       1.335  -3.843 -19.052  1.00  0.70           C  
ATOM    454  O   ILE A  27       0.518  -3.057 -18.557  1.00  0.70           O  
ATOM    455  CB  ILE A  27       2.225  -3.927 -21.378  1.00  0.70           C  
ATOM    456  CG1 ILE A  27       2.042  -2.435 -21.591  1.00  0.70           C  
ATOM    457  CG2 ILE A  27       2.268  -4.650 -22.644  1.00  0.70           C  
ATOM    458  CD1 ILE A  27       2.676  -1.611 -20.525  1.00  0.70           C  
ATOM    459  H   ILE A  27      -0.574  -3.200 -20.949  1.00  0.70           H  
ATOM    460  HA  ILE A  27       1.237  -5.526 -20.364  1.00  0.70           H  
ATOM    461  HB  ILE A  27       3.185  -4.057 -20.885  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27       2.481  -2.164 -22.520  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27       0.972  -2.200 -21.629  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27       3.074  -4.265 -23.267  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27       2.443  -5.693 -22.431  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27       1.326  -4.526 -23.138  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27       2.536  -0.565 -20.734  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27       2.246  -1.840 -19.568  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27       3.701  -1.828 -20.497  1.00  0.70           H  
ATOM    470  N   GLY A  28       2.439  -4.216 -18.413  1.00  0.70           N  
ATOM    471  CA  GLY A  28       2.843  -3.617 -17.154  1.00  0.70           C  
ATOM    472  C   GLY A  28       1.766  -3.829 -16.138  1.00  0.70           C  
ATOM    473  O   GLY A  28       1.301  -4.957 -15.986  1.00  0.70           O  
ATOM    474  H   GLY A  28       3.040  -4.928 -18.804  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       3.772  -4.076 -16.817  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       3.027  -2.553 -17.290  1.00  0.70           H  
ATOM    477  N   ILE A  29       1.368  -2.755 -15.458  1.00  0.70           N  
ATOM    478  CA  ILE A  29       0.333  -2.840 -14.445  1.00  0.70           C  
ATOM    479  C   ILE A  29      -0.935  -2.092 -14.847  1.00  0.70           C  
ATOM    480  O   ILE A  29      -1.068  -0.901 -14.577  1.00  0.70           O  
ATOM    481  CB  ILE A  29       0.844  -2.199 -13.150  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       2.069  -2.824 -12.660  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      -0.163  -2.261 -12.086  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       2.587  -2.084 -11.471  1.00  0.70           C  
ATOM    485  H   ILE A  29       1.794  -1.863 -15.654  1.00  0.70           H  
ATOM    486  HA  ILE A  29       0.084  -3.885 -14.273  1.00  0.70           H  
ATOM    487  HB  ILE A  29       1.077  -1.183 -13.357  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       1.860  -3.856 -12.377  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       2.826  -2.819 -13.439  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       0.231  -1.773 -11.207  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      -1.081  -1.768 -12.403  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      -0.351  -3.297 -11.869  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       3.483  -2.560 -11.111  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       2.799  -1.056 -11.757  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       1.844  -2.084 -10.682  1.00  0.70           H  
ATOM    496  N   GLY A  30      -1.867  -2.787 -15.490  1.00  0.69           N  
ATOM    497  CA  GLY A  30      -3.135  -2.184 -15.913  1.00  0.69           C  
ATOM    498  C   GLY A  30      -3.027  -1.256 -17.135  1.00  0.69           C  
ATOM    499  O   GLY A  30      -3.979  -0.537 -17.468  1.00  0.69           O  
ATOM    500  H   GLY A  30      -1.693  -3.763 -15.688  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      -3.845  -2.983 -16.132  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      -3.558  -1.631 -15.076  1.00  0.69           H  
ATOM    503  N   HIS A  31      -1.881  -1.241 -17.812  1.00  0.68           N  
ATOM    504  CA  HIS A  31      -1.707  -0.308 -18.914  1.00  0.68           C  
ATOM    505  C   HIS A  31      -2.346  -0.721 -20.208  1.00  0.68           C  
ATOM    506  O   HIS A  31      -1.711  -1.339 -21.076  1.00  0.68           O  
ATOM    507  CB  HIS A  31      -0.249   0.025 -19.146  1.00  0.68           C  
ATOM    508  CG  HIS A  31      -0.031   1.129 -20.166  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      -0.193   2.461 -19.875  1.00  0.68           N  
ATOM    510  CD2 HIS A  31       0.353   1.073 -21.455  1.00  0.68           C  
ATOM    511  CE1 HIS A  31       0.074   3.182 -20.948  1.00  0.68           C  
ATOM    512  NE2 HIS A  31       0.422   2.364 -21.927  1.00  0.68           N  
ATOM    513  H   HIS A  31      -1.112  -1.870 -17.593  1.00  0.68           H  
ATOM    514  HA  HIS A  31      -2.179   0.636 -18.632  1.00  0.68           H  
ATOM    515 1HB  HIS A  31       0.230   0.304 -18.207  1.00  0.68           H  
ATOM    516 2HB  HIS A  31       0.227  -0.843 -19.512  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      -0.538   2.860 -18.998  1.00  0.68           H  
ATOM    518  HD2 HIS A  31       0.597   0.245 -22.090  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      -0.003   4.270 -20.902  1.00  0.68           H  
ATOM    520  N   LEU A  32      -3.625  -0.413 -20.330  1.00  0.68           N  
ATOM    521  CA  LEU A  32      -4.321  -0.760 -21.551  1.00  0.68           C  
ATOM    522  C   LEU A  32      -3.647  -0.080 -22.723  1.00  0.68           C  
ATOM    523  O   LEU A  32      -3.337   1.112 -22.673  1.00  0.68           O  
ATOM    524  CB  LEU A  32      -5.802  -0.327 -21.511  1.00  0.68           C  
ATOM    525  CG  LEU A  32      -6.711  -1.128 -20.620  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      -8.091  -0.473 -20.548  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      -6.833  -2.488 -21.220  1.00  0.68           C  
ATOM    528  H   LEU A  32      -4.084   0.037 -19.537  1.00  0.68           H  
ATOM    529  HA  LEU A  32      -4.266  -1.839 -21.696  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      -5.848   0.708 -21.181  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      -6.200  -0.381 -22.527  1.00  0.68           H  
ATOM    532  HG  LEU A  32      -6.290  -1.194 -19.611  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      -8.746  -1.077 -19.916  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      -7.997   0.528 -20.125  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      -8.515  -0.408 -21.551  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      -7.487  -3.109 -20.610  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      -7.245  -2.387 -22.212  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      -5.869  -2.938 -21.286  1.00  0.68           H  
ATOM    539  N   LEU A  33      -3.457  -0.845 -23.780  1.00  0.69           N  
ATOM    540  CA  LEU A  33      -2.886  -0.379 -25.026  1.00  0.69           C  
ATOM    541  C   LEU A  33      -3.977  -0.157 -26.046  1.00  0.69           C  
ATOM    542  O   LEU A  33      -4.019   0.873 -26.717  1.00  0.69           O  
ATOM    543  CB  LEU A  33      -1.912  -1.417 -25.559  1.00  0.69           C  
ATOM    544  CG  LEU A  33      -0.673  -1.687 -24.733  1.00  0.69           C  
ATOM    545  CD1 LEU A  33       0.057  -2.830 -25.342  1.00  0.69           C  
ATOM    546  CD2 LEU A  33       0.216  -0.450 -24.757  1.00  0.69           C  
ATOM    547  H   LEU A  33      -3.721  -1.821 -23.709  1.00  0.69           H  
ATOM    548  HA  LEU A  33      -2.366   0.563 -24.849  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      -2.445  -2.363 -25.658  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      -1.586  -1.107 -26.554  1.00  0.69           H  
ATOM    551  HG  LEU A  33      -0.943  -1.935 -23.701  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33       0.953  -3.012 -24.775  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      -0.583  -3.713 -25.328  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33       0.320  -2.587 -26.370  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33       1.120  -0.639 -24.186  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33       0.482  -0.218 -25.789  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      -0.323   0.395 -24.325  1.00  0.69           H  
ATOM    558  N   THR A  34      -4.864  -1.141 -26.165  1.00  0.70           N  
ATOM    559  CA  THR A  34      -5.955  -1.019 -27.120  1.00  0.70           C  
ATOM    560  C   THR A  34      -7.115  -1.942 -26.829  1.00  0.70           C  
ATOM    561  O   THR A  34      -6.966  -3.040 -26.284  1.00  0.70           O  
ATOM    562  CB  THR A  34      -5.497  -1.237 -28.569  1.00  0.70           C  
ATOM    563  OG1 THR A  34      -6.605  -0.982 -29.462  1.00  0.70           O  
ATOM    564  CG2 THR A  34      -5.012  -2.653 -28.770  1.00  0.70           C  
ATOM    565  H   THR A  34      -4.772  -1.963 -25.566  1.00  0.70           H  
ATOM    566  HA  THR A  34      -6.335   0.002 -27.058  1.00  0.70           H  
ATOM    567  HB  THR A  34      -4.689  -0.544 -28.802  1.00  0.70           H  
ATOM    568  HG1 THR A  34      -6.253  -0.742 -30.330  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      -4.692  -2.790 -29.804  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      -4.178  -2.839 -28.101  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      -5.821  -3.351 -28.548  1.00  0.70           H  
ATOM    572  N   LYS A  35      -8.284  -1.511 -27.278  1.00  0.71           N  
ATOM    573  CA  LYS A  35      -9.478  -2.320 -27.155  1.00  0.71           C  
ATOM    574  C   LYS A  35      -9.651  -3.235 -28.361  1.00  0.71           C  
ATOM    575  O   LYS A  35     -10.530  -4.098 -28.378  1.00  0.71           O  
ATOM    576  CB  LYS A  35     -10.697  -1.425 -26.964  1.00  0.71           C  
ATOM    577  CG  LYS A  35     -10.648  -0.627 -25.669  1.00  0.71           C  
ATOM    578  CD  LYS A  35     -11.887   0.219 -25.469  1.00  0.71           C  
ATOM    579  CE  LYS A  35     -11.817   0.988 -24.154  1.00  0.71           C  
ATOM    580  NZ  LYS A  35     -13.003   1.872 -23.961  1.00  0.71           N  
ATOM    581  H   LYS A  35      -8.332  -0.604 -27.722  1.00  0.71           H  
ATOM    582  HA  LYS A  35      -9.368  -2.945 -26.278  1.00  0.71           H  
ATOM    583 1HB  LYS A  35     -10.778  -0.730 -27.798  1.00  0.71           H  
ATOM    584 2HB  LYS A  35     -11.599  -2.035 -26.952  1.00  0.71           H  
ATOM    585 1HG  LYS A  35     -10.530  -1.296 -24.835  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      -9.782   0.031 -25.697  1.00  0.71           H  
ATOM    587 1HD  LYS A  35     -11.990   0.923 -26.295  1.00  0.71           H  
ATOM    588 2HD  LYS A  35     -12.765  -0.430 -25.452  1.00  0.71           H  
ATOM    589 1HE  LYS A  35     -11.767   0.276 -23.329  1.00  0.71           H  
ATOM    590 2HE  LYS A  35     -10.915   1.600 -24.147  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35     -12.920   2.362 -23.082  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35     -13.052   2.542 -24.716  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35     -13.843   1.309 -23.955  1.00  0.71           H  
ATOM    594  N   SER A  36      -8.830  -3.024 -29.388  1.00  0.72           N  
ATOM    595  CA  SER A  36      -8.897  -3.849 -30.580  1.00  0.72           C  
ATOM    596  C   SER A  36      -8.440  -5.265 -30.267  1.00  0.72           C  
ATOM    597  O   SER A  36      -7.452  -5.427 -29.563  1.00  0.72           O  
ATOM    598  CB  SER A  36      -8.009  -3.290 -31.666  1.00  0.72           C  
ATOM    599  OG  SER A  36      -7.959  -4.158 -32.787  1.00  0.72           O  
ATOM    600  H   SER A  36      -8.125  -2.291 -29.331  1.00  0.72           H  
ATOM    601  HA  SER A  36      -9.929  -3.832 -30.918  1.00  0.72           H  
ATOM    602 1HB  SER A  36      -8.390  -2.318 -31.973  1.00  0.72           H  
ATOM    603 2HB  SER A  36      -7.003  -3.138 -31.276  1.00  0.72           H  
ATOM    604  HG  SER A  36      -7.653  -3.613 -33.520  1.00  0.72           H  
ATOM    605  N   PRO A  37      -9.077  -6.307 -30.824  1.00  0.72           N  
ATOM    606  CA  PRO A  37      -8.695  -7.699 -30.703  1.00  0.72           C  
ATOM    607  C   PRO A  37      -7.432  -8.035 -31.501  1.00  0.72           C  
ATOM    608  O   PRO A  37      -6.878  -9.129 -31.347  1.00  0.72           O  
ATOM    609  CB  PRO A  37      -9.921  -8.435 -31.237  1.00  0.72           C  
ATOM    610  CG  PRO A  37     -10.547  -7.472 -32.216  1.00  0.72           C  
ATOM    611  CD  PRO A  37     -10.308  -6.098 -31.622  1.00  0.72           C  
ATOM    612  HA  PRO A  37      -8.543  -7.927 -29.636  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      -9.612  -9.379 -31.708  1.00  0.72           H  
ATOM    614 2HB  PRO A  37     -10.593  -8.694 -30.405  1.00  0.72           H  
ATOM    615 1HG  PRO A  37     -10.077  -7.589 -33.205  1.00  0.72           H  
ATOM    616 2HG  PRO A  37     -11.615  -7.701 -32.344  1.00  0.72           H  
ATOM    617 1HD  PRO A  37     -10.147  -5.395 -32.448  1.00  0.72           H  
ATOM    618 2HD  PRO A  37     -11.147  -5.805 -30.967  1.00  0.72           H  
ATOM    619  N   SER A  38      -6.971  -7.118 -32.364  1.00  0.70           N  
ATOM    620  CA  SER A  38      -5.797  -7.415 -33.174  1.00  0.70           C  
ATOM    621  C   SER A  38      -4.484  -7.144 -32.440  1.00  0.70           C  
ATOM    622  O   SER A  38      -4.116  -5.991 -32.189  1.00  0.70           O  
ATOM    623  CB  SER A  38      -5.833  -6.598 -34.442  1.00  0.70           C  
ATOM    624  OG  SER A  38      -4.663  -6.780 -35.202  1.00  0.70           O  
ATOM    625  H   SER A  38      -7.418  -6.204 -32.468  1.00  0.70           H  
ATOM    626  HA  SER A  38      -5.828  -8.472 -33.440  1.00  0.70           H  
ATOM    627 1HB  SER A  38      -6.702  -6.888 -35.031  1.00  0.70           H  
ATOM    628 2HB  SER A  38      -5.947  -5.545 -34.189  1.00  0.70           H  
ATOM    629  HG  SER A  38      -4.816  -6.307 -36.028  1.00  0.70           H  
ATOM    630  N   LEU A  39      -3.734  -8.211 -32.172  1.00  0.67           N  
ATOM    631  CA  LEU A  39      -2.464  -8.097 -31.464  1.00  0.67           C  
ATOM    632  C   LEU A  39      -1.504  -7.158 -32.181  1.00  0.67           C  
ATOM    633  O   LEU A  39      -0.727  -6.455 -31.541  1.00  0.67           O  
ATOM    634  CB  LEU A  39      -1.811  -9.465 -31.272  1.00  0.67           C  
ATOM    635  CG  LEU A  39      -0.499  -9.443 -30.485  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      -0.727  -8.867 -29.090  1.00  0.67           C  
ATOM    637  CD2 LEU A  39       0.039 -10.861 -30.385  1.00  0.67           C  
ATOM    638  H   LEU A  39      -4.085  -9.126 -32.423  1.00  0.67           H  
ATOM    639  HA  LEU A  39      -2.664  -7.684 -30.476  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      -2.511 -10.113 -30.742  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      -1.608  -9.898 -32.251  1.00  0.67           H  
ATOM    642  HG  LEU A  39       0.208  -8.806 -31.000  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39       0.216  -8.845 -28.543  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      -1.118  -7.867 -29.169  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      -1.433  -9.489 -28.559  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39       0.974 -10.865 -29.830  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      -0.690 -11.486 -29.865  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39       0.207 -11.256 -31.387  1.00  0.67           H  
ATOM    649  N   ASN A  40      -1.530  -7.154 -33.514  1.00  0.64           N  
ATOM    650  CA  ASN A  40      -0.621  -6.296 -34.261  1.00  0.64           C  
ATOM    651  C   ASN A  40      -0.873  -4.819 -33.942  1.00  0.64           C  
ATOM    652  O   ASN A  40       0.055  -3.997 -33.969  1.00  0.64           O  
ATOM    653  CB  ASN A  40      -0.750  -6.557 -35.750  1.00  0.64           C  
ATOM    654  CG  ASN A  40      -0.140  -7.874 -36.156  1.00  0.64           C  
ATOM    655  OD1 ASN A  40       0.700  -8.439 -35.443  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      -0.548  -8.376 -37.293  1.00  0.64           N  
ATOM    657  H   ASN A  40      -2.193  -7.740 -34.002  1.00  0.64           H  
ATOM    658  HA  ASN A  40       0.400  -6.525 -33.955  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      -1.807  -6.556 -36.025  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      -0.266  -5.754 -36.305  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      -0.179  -9.249 -37.615  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      -1.229  -7.890 -37.839  1.00  0.64           H  
ATOM    663  N   ALA A  41      -2.138  -4.456 -33.678  1.00  0.61           N  
ATOM    664  CA  ALA A  41      -2.433  -3.073 -33.355  1.00  0.61           C  
ATOM    665  C   ALA A  41      -1.871  -2.790 -31.988  1.00  0.61           C  
ATOM    666  O   ALA A  41      -1.280  -1.740 -31.745  1.00  0.61           O  
ATOM    667  CB  ALA A  41      -3.921  -2.799 -33.382  1.00  0.61           C  
ATOM    668  H   ALA A  41      -2.880  -5.148 -33.618  1.00  0.61           H  
ATOM    669  HA  ALA A  41      -1.934  -2.429 -34.078  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      -4.103  -1.756 -33.130  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      -4.309  -3.010 -34.377  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      -4.419  -3.443 -32.654  1.00  0.61           H  
ATOM    673  N   ALA A  42      -2.041  -3.756 -31.087  1.00  0.58           N  
ATOM    674  CA  ALA A  42      -1.555  -3.588 -29.729  1.00  0.58           C  
ATOM    675  C   ALA A  42      -0.049  -3.400 -29.714  1.00  0.58           C  
ATOM    676  O   ALA A  42       0.465  -2.509 -29.035  1.00  0.58           O  
ATOM    677  CB  ALA A  42      -1.940  -4.782 -28.900  1.00  0.58           C  
ATOM    678  H   ALA A  42      -2.541  -4.608 -31.360  1.00  0.58           H  
ATOM    679  HA  ALA A  42      -2.013  -2.690 -29.314  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      -1.605  -4.637 -27.879  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      -3.006  -4.881 -28.928  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      -1.486  -5.661 -29.307  1.00  0.58           H  
ATOM    683  N   LYS A  43       0.654  -4.171 -30.552  1.00  0.57           N  
ATOM    684  CA  LYS A  43       2.096  -4.034 -30.638  1.00  0.57           C  
ATOM    685  C   LYS A  43       2.462  -2.669 -31.196  1.00  0.57           C  
ATOM    686  O   LYS A  43       3.374  -2.022 -30.683  1.00  0.57           O  
ATOM    687  CB  LYS A  43       2.715  -5.144 -31.492  1.00  0.57           C  
ATOM    688  CG  LYS A  43       2.704  -6.532 -30.844  1.00  0.57           C  
ATOM    689  CD  LYS A  43       3.342  -7.581 -31.751  1.00  0.57           C  
ATOM    690  CE  LYS A  43       3.425  -8.940 -31.067  1.00  0.57           C  
ATOM    691  NZ  LYS A  43       4.038  -9.978 -31.946  1.00  0.57           N  
ATOM    692  H   LYS A  43       0.174  -4.890 -31.092  1.00  0.57           H  
ATOM    693  HA  LYS A  43       2.514  -4.102 -29.638  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       2.168  -5.214 -32.434  1.00  0.57           H  
ATOM    695 2HB  LYS A  43       3.749  -4.889 -31.728  1.00  0.57           H  
ATOM    696 1HG  LYS A  43       3.247  -6.498 -29.921  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       1.675  -6.819 -30.628  1.00  0.57           H  
ATOM    698 1HD  LYS A  43       2.741  -7.681 -32.658  1.00  0.57           H  
ATOM    699 2HD  LYS A  43       4.344  -7.266 -32.031  1.00  0.57           H  
ATOM    700 1HE  LYS A  43       4.018  -8.848 -30.165  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       2.442  -9.252 -30.798  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43       4.072 -10.859 -31.453  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43       3.486 -10.081 -32.785  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43       4.978  -9.696 -32.191  1.00  0.57           H  
ATOM    705  N   SER A  44       1.717  -2.187 -32.197  1.00  0.57           N  
ATOM    706  CA  SER A  44       2.026  -0.880 -32.758  1.00  0.57           C  
ATOM    707  C   SER A  44       1.849   0.200 -31.689  1.00  0.57           C  
ATOM    708  O   SER A  44       2.680   1.109 -31.560  1.00  0.57           O  
ATOM    709  CB  SER A  44       1.129  -0.595 -33.951  1.00  0.57           C  
ATOM    710  OG  SER A  44       1.384  -1.494 -35.002  1.00  0.57           O  
ATOM    711  H   SER A  44       0.967  -2.746 -32.608  1.00  0.57           H  
ATOM    712  HA  SER A  44       3.067  -0.880 -33.085  1.00  0.57           H  
ATOM    713 1HB  SER A  44       0.088  -0.672 -33.649  1.00  0.57           H  
ATOM    714 2HB  SER A  44       1.295   0.425 -34.290  1.00  0.57           H  
ATOM    715  HG  SER A  44       1.097  -2.374 -34.675  1.00  0.57           H  
ATOM    716  N   GLU A  45       0.791   0.084 -30.881  1.00  0.57           N  
ATOM    717  CA  GLU A  45       0.565   1.078 -29.843  1.00  0.57           C  
ATOM    718  C   GLU A  45       1.664   1.010 -28.780  1.00  0.57           C  
ATOM    719  O   GLU A  45       2.106   2.048 -28.283  1.00  0.57           O  
ATOM    720  CB  GLU A  45      -0.819   0.915 -29.212  1.00  0.57           C  
ATOM    721  CG  GLU A  45      -2.018   1.260 -30.138  1.00  0.57           C  
ATOM    722  CD  GLU A  45      -2.033   2.703 -30.642  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      -1.910   3.604 -29.847  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      -2.162   2.897 -31.845  1.00  0.57           O  
ATOM    725  H   GLU A  45       0.128  -0.680 -31.021  1.00  0.57           H  
ATOM    726  HA  GLU A  45       0.606   2.062 -30.299  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      -0.945  -0.123 -28.895  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      -0.891   1.535 -28.319  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      -1.996   0.595 -30.996  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      -2.939   1.065 -29.590  1.00  0.57           H  
ATOM    731  N   LEU A  46       2.150  -0.196 -28.470  1.00  0.58           N  
ATOM    732  CA  LEU A  46       3.221  -0.341 -27.493  1.00  0.58           C  
ATOM    733  C   LEU A  46       4.496   0.310 -28.020  1.00  0.58           C  
ATOM    734  O   LEU A  46       5.175   1.046 -27.292  1.00  0.58           O  
ATOM    735  CB  LEU A  46       3.517  -1.810 -27.194  1.00  0.58           C  
ATOM    736  CG  LEU A  46       4.598  -2.042 -26.131  1.00  0.58           C  
ATOM    737  CD1 LEU A  46       4.124  -1.435 -24.842  1.00  0.58           C  
ATOM    738  CD2 LEU A  46       4.871  -3.515 -25.960  1.00  0.58           C  
ATOM    739  H   LEU A  46       1.735  -1.029 -28.891  1.00  0.58           H  
ATOM    740  HA  LEU A  46       2.925   0.156 -26.573  1.00  0.58           H  
ATOM    741 1HB  LEU A  46       2.605  -2.285 -26.864  1.00  0.58           H  
ATOM    742 2HB  LEU A  46       3.843  -2.294 -28.116  1.00  0.58           H  
ATOM    743  HG  LEU A  46       5.513  -1.551 -26.436  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46       4.863  -1.584 -24.076  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46       3.943  -0.367 -24.975  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46       3.210  -1.927 -24.566  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46       5.644  -3.663 -25.203  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46       3.962  -4.020 -25.653  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46       5.213  -3.912 -26.907  1.00  0.58           H  
ATOM    750  N   ASP A  47       4.816   0.059 -29.303  1.00  0.60           N  
ATOM    751  CA  ASP A  47       6.033   0.612 -29.886  1.00  0.60           C  
ATOM    752  C   ASP A  47       5.994   2.140 -29.764  1.00  0.60           C  
ATOM    753  O   ASP A  47       6.991   2.777 -29.388  1.00  0.60           O  
ATOM    754  CB  ASP A  47       6.174   0.243 -31.391  1.00  0.60           C  
ATOM    755  CG  ASP A  47       6.502  -1.300 -31.763  1.00  0.60           C  
ATOM    756  OD1 ASP A  47       6.841  -2.108 -30.899  1.00  0.60           O  
ATOM    757  OD2 ASP A  47       6.449  -1.607 -32.924  1.00  0.60           O  
ATOM    758  H   ASP A  47       4.214  -0.545 -29.861  1.00  0.60           H  
ATOM    759  HA  ASP A  47       6.893   0.243 -29.341  1.00  0.60           H  
ATOM    760 1HB  ASP A  47       5.246   0.515 -31.899  1.00  0.60           H  
ATOM    761 2HB  ASP A  47       6.962   0.862 -31.822  1.00  0.60           H  
ATOM    762  N   LYS A  48       4.813   2.730 -30.026  1.00  0.62           N  
ATOM    763  CA  LYS A  48       4.636   4.178 -29.938  1.00  0.62           C  
ATOM    764  C   LYS A  48       4.659   4.701 -28.501  1.00  0.62           C  
ATOM    765  O   LYS A  48       5.225   5.763 -28.236  1.00  0.62           O  
ATOM    766  CB  LYS A  48       3.331   4.596 -30.611  1.00  0.62           C  
ATOM    767  CG  LYS A  48       3.330   4.464 -32.137  1.00  0.62           C  
ATOM    768  CD  LYS A  48       2.077   5.087 -32.737  1.00  0.62           C  
ATOM    769  CE  LYS A  48       0.851   4.267 -32.384  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      -0.391   4.777 -33.037  1.00  0.62           N  
ATOM    771  H   LYS A  48       4.027   2.152 -30.336  1.00  0.62           H  
ATOM    772  HA  LYS A  48       5.459   4.649 -30.473  1.00  0.62           H  
ATOM    773 1HB  LYS A  48       2.517   3.975 -30.226  1.00  0.62           H  
ATOM    774 2HB  LYS A  48       3.104   5.629 -30.357  1.00  0.62           H  
ATOM    775 1HG  LYS A  48       4.210   4.961 -32.545  1.00  0.62           H  
ATOM    776 2HG  LYS A  48       3.372   3.410 -32.408  1.00  0.62           H  
ATOM    777 1HD  LYS A  48       1.950   6.099 -32.354  1.00  0.62           H  
ATOM    778 2HD  LYS A  48       2.174   5.133 -33.821  1.00  0.62           H  
ATOM    779 1HE  LYS A  48       1.011   3.233 -32.690  1.00  0.62           H  
ATOM    780 2HE  LYS A  48       0.710   4.295 -31.303  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      -1.167   4.165 -32.731  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      -0.573   5.721 -32.744  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      -0.301   4.741 -34.035  1.00  0.62           H  
ATOM    784  N   ALA A  49       4.065   3.950 -27.565  1.00  0.64           N  
ATOM    785  CA  ALA A  49       4.012   4.341 -26.155  1.00  0.64           C  
ATOM    786  C   ALA A  49       5.402   4.500 -25.571  1.00  0.64           C  
ATOM    787  O   ALA A  49       5.650   5.372 -24.738  1.00  0.64           O  
ATOM    788  CB  ALA A  49       3.263   3.296 -25.345  1.00  0.64           C  
ATOM    789  H   ALA A  49       3.598   3.089 -27.842  1.00  0.64           H  
ATOM    790  HA  ALA A  49       3.496   5.298 -26.088  1.00  0.64           H  
ATOM    791 1HB  ALA A  49       3.211   3.603 -24.304  1.00  0.64           H  
ATOM    792 2HB  ALA A  49       2.255   3.181 -25.743  1.00  0.64           H  
ATOM    793 3HB  ALA A  49       3.787   2.345 -25.415  1.00  0.64           H  
ATOM    794  N   ILE A  50       6.299   3.638 -26.021  1.00  0.66           N  
ATOM    795  CA  ILE A  50       7.670   3.606 -25.564  1.00  0.66           C  
ATOM    796  C   ILE A  50       8.631   4.467 -26.393  1.00  0.66           C  
ATOM    797  O   ILE A  50       9.494   5.144 -25.830  1.00  0.66           O  
ATOM    798  CB  ILE A  50       8.134   2.165 -25.526  1.00  0.66           C  
ATOM    799  CG1 ILE A  50       7.305   1.428 -24.496  1.00  0.66           C  
ATOM    800  CG2 ILE A  50       9.578   2.105 -25.189  1.00  0.66           C  
ATOM    801  CD1 ILE A  50       7.469   0.000 -24.555  1.00  0.66           C  
ATOM    802  H   ILE A  50       5.992   2.930 -26.691  1.00  0.66           H  
ATOM    803  HA  ILE A  50       7.687   3.984 -24.544  1.00  0.66           H  
ATOM    804  HB  ILE A  50       7.955   1.703 -26.502  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50       7.592   1.768 -23.501  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50       6.251   1.652 -24.654  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50       9.893   1.065 -25.170  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      10.145   2.650 -25.933  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50       9.748   2.555 -24.212  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50       6.872  -0.447 -23.832  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50       7.151  -0.325 -25.507  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50       8.515  -0.267 -24.390  1.00  0.66           H  
ATOM    813  N   GLY A  51       8.522   4.413 -27.723  1.00  0.67           N  
ATOM    814  CA  GLY A  51       9.432   5.154 -28.589  1.00  0.67           C  
ATOM    815  C   GLY A  51      10.500   4.270 -29.239  1.00  0.67           C  
ATOM    816  O   GLY A  51      11.606   4.734 -29.528  1.00  0.67           O  
ATOM    817  H   GLY A  51       7.795   3.855 -28.158  1.00  0.67           H  
ATOM    818 1HA  GLY A  51       8.847   5.641 -29.370  1.00  0.67           H  
ATOM    819 2HA  GLY A  51       9.911   5.946 -28.017  1.00  0.67           H  
ATOM    820  N   ARG A  52      10.195   2.987 -29.429  1.00  0.68           N  
ATOM    821  CA  ARG A  52      11.154   2.075 -30.069  1.00  0.68           C  
ATOM    822  C   ARG A  52      10.446   0.843 -30.575  1.00  0.68           C  
ATOM    823  O   ARG A  52       9.341   0.544 -30.140  1.00  0.68           O  
ATOM    824  CB  ARG A  52      12.230   1.585 -29.109  1.00  0.68           C  
ATOM    825  CG  ARG A  52      11.703   0.714 -28.000  1.00  0.68           C  
ATOM    826  CD  ARG A  52      12.764   0.145 -27.127  1.00  0.68           C  
ATOM    827  NE  ARG A  52      12.193  -0.614 -26.009  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      11.826  -1.925 -26.039  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      11.969  -2.662 -27.113  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      11.300  -2.474 -24.969  1.00  0.68           N  
ATOM    831  H   ARG A  52       9.253   2.673 -29.188  1.00  0.68           H  
ATOM    832  HA  ARG A  52      11.622   2.586 -30.911  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      12.969   1.002 -29.656  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      12.743   2.434 -28.658  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      11.013   1.263 -27.412  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      11.196  -0.118 -28.451  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      13.387  -0.529 -27.713  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      13.372   0.948 -26.717  1.00  0.68           H  
ATOM    839  HE  ARG A  52      12.041  -0.105 -25.124  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      12.306  -2.276 -27.996  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      11.699  -3.633 -27.089  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      11.190  -1.898 -24.129  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      10.959  -3.444 -25.007  1.00  0.68           H  
ATOM    844  N   ASN A  53      11.083   0.080 -31.449  1.00  0.67           N  
ATOM    845  CA  ASN A  53      10.462  -1.190 -31.791  1.00  0.67           C  
ATOM    846  C   ASN A  53      10.485  -2.056 -30.531  1.00  0.67           C  
ATOM    847  O   ASN A  53      11.545  -2.199 -29.903  1.00  0.67           O  
ATOM    848  CB  ASN A  53      11.192  -1.863 -32.931  1.00  0.67           C  
ATOM    849  CG  ASN A  53      11.108  -1.086 -34.227  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      10.162  -0.331 -34.479  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      12.100  -1.261 -35.060  1.00  0.67           N  
ATOM    852  H   ASN A  53      11.975   0.349 -31.837  1.00  0.67           H  
ATOM    853  HA  ASN A  53       9.419  -1.028 -32.069  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      12.241  -1.996 -32.665  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      10.766  -2.856 -33.090  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      12.110  -0.777 -35.936  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      12.850  -1.877 -34.822  1.00  0.67           H  
ATOM    858  N   CYS A  54       9.332  -2.618 -30.176  1.00  0.67           N  
ATOM    859  CA  CYS A  54       9.153  -3.459 -29.002  1.00  0.67           C  
ATOM    860  C   CYS A  54       8.665  -4.838 -29.367  1.00  0.67           C  
ATOM    861  O   CYS A  54       9.008  -5.825 -28.711  1.00  0.67           O  
ATOM    862  CB  CYS A  54       8.157  -2.806 -28.059  1.00  0.67           C  
ATOM    863  SG  CYS A  54       8.654  -1.184 -27.581  1.00  0.67           S  
ATOM    864  H   CYS A  54       8.502  -2.417 -30.724  1.00  0.67           H  
ATOM    865  HA  CYS A  54      10.098  -3.573 -28.507  1.00  0.67           H  
ATOM    866 1HB  CYS A  54       7.179  -2.732 -28.540  1.00  0.67           H  
ATOM    867 2HB  CYS A  54       8.043  -3.408 -27.160  1.00  0.67           H  
ATOM    868  HG  CYS A  54       8.692  -0.652 -28.831  1.00  0.67           H  
ATOM    869  N   ASN A  55       7.817  -4.906 -30.384  1.00  0.66           N  
ATOM    870  CA  ASN A  55       7.259  -6.185 -30.832  1.00  0.66           C  
ATOM    871  C   ASN A  55       6.517  -6.919 -29.718  1.00  0.66           C  
ATOM    872  O   ASN A  55       6.483  -8.150 -29.684  1.00  0.66           O  
ATOM    873  CB  ASN A  55       8.363  -7.093 -31.378  1.00  0.66           C  
ATOM    874  CG  ASN A  55       9.032  -6.551 -32.617  1.00  0.66           C  
ATOM    875  OD1 ASN A  55       8.373  -6.237 -33.615  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      10.335  -6.432 -32.565  1.00  0.66           N  
ATOM    877  H   ASN A  55       7.534  -4.026 -30.840  1.00  0.66           H  
ATOM    878  HA  ASN A  55       6.539  -5.981 -31.626  1.00  0.66           H  
ATOM    879 1HB  ASN A  55       9.122  -7.284 -30.627  1.00  0.66           H  
ATOM    880 2HB  ASN A  55       7.924  -8.057 -31.629  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      10.838  -6.081 -33.355  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      10.829  -6.697 -31.736  1.00  0.66           H  
ATOM    883  N   GLY A  56       5.868  -6.161 -28.849  1.00  0.66           N  
ATOM    884  CA  GLY A  56       5.089  -6.717 -27.758  1.00  0.66           C  
ATOM    885  C   GLY A  56       5.813  -6.864 -26.423  1.00  0.66           C  
ATOM    886  O   GLY A  56       5.159  -7.179 -25.424  1.00  0.66           O  
ATOM    887  H   GLY A  56       5.939  -5.158 -28.945  1.00  0.66           H  
ATOM    888 1HA  GLY A  56       4.236  -6.073 -27.608  1.00  0.66           H  
ATOM    889 2HA  GLY A  56       4.696  -7.687 -28.056  1.00  0.66           H  
ATOM    890  N   VAL A  57       7.137  -6.640 -26.375  1.00  0.67           N  
ATOM    891  CA  VAL A  57       7.850  -6.779 -25.097  1.00  0.67           C  
ATOM    892  C   VAL A  57       8.476  -5.473 -24.591  1.00  0.67           C  
ATOM    893  O   VAL A  57       9.245  -4.796 -25.289  1.00  0.67           O  
ATOM    894  CB  VAL A  57       8.899  -7.895 -25.180  1.00  0.67           C  
ATOM    895  CG1 VAL A  57       9.672  -7.989 -23.864  1.00  0.67           C  
ATOM    896  CG2 VAL A  57       8.186  -9.221 -25.462  1.00  0.67           C  
ATOM    897  H   VAL A  57       7.662  -6.395 -27.218  1.00  0.67           H  
ATOM    898  HA  VAL A  57       7.129  -7.096 -24.348  1.00  0.67           H  
ATOM    899  HB  VAL A  57       9.607  -7.672 -25.978  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      10.412  -8.783 -23.932  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      10.175  -7.044 -23.665  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57       8.980  -8.207 -23.051  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57       8.918 -10.022 -25.524  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57       7.486  -9.426 -24.652  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57       7.644  -9.155 -26.405  1.00  0.67           H  
ATOM    906  N   ILE A  58       8.127  -5.159 -23.349  1.00  0.68           N  
ATOM    907  CA  ILE A  58       8.492  -3.944 -22.628  1.00  0.68           C  
ATOM    908  C   ILE A  58       9.421  -4.269 -21.459  1.00  0.68           C  
ATOM    909  O   ILE A  58       9.271  -5.305 -20.830  1.00  0.68           O  
ATOM    910  CB  ILE A  58       7.214  -3.259 -22.105  1.00  0.68           C  
ATOM    911  CG1 ILE A  58       7.544  -1.984 -21.497  1.00  0.68           C  
ATOM    912  CG2 ILE A  58       6.474  -4.108 -21.144  1.00  0.68           C  
ATOM    913  CD1 ILE A  58       6.375  -1.181 -21.188  1.00  0.68           C  
ATOM    914  H   ILE A  58       7.551  -5.844 -22.854  1.00  0.68           H  
ATOM    915  HA  ILE A  58       9.008  -3.266 -23.306  1.00  0.68           H  
ATOM    916  HB  ILE A  58       6.564  -3.048 -22.950  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58       8.081  -2.146 -20.582  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58       8.182  -1.442 -22.182  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58       5.579  -3.594 -20.813  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58       6.202  -5.027 -21.632  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58       7.112  -4.311 -20.291  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58       6.678  -0.243 -20.759  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58       5.788  -0.993 -22.060  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58       5.802  -1.733 -20.480  1.00  0.68           H  
ATOM    925  N   THR A  59      10.414  -3.436 -21.173  1.00  0.69           N  
ATOM    926  CA  THR A  59      11.265  -3.759 -20.036  1.00  0.69           C  
ATOM    927  C   THR A  59      10.576  -3.376 -18.744  1.00  0.69           C  
ATOM    928  O   THR A  59       9.619  -2.605 -18.756  1.00  0.69           O  
ATOM    929  CB  THR A  59      12.597  -3.007 -20.113  1.00  0.69           C  
ATOM    930  OG1 THR A  59      12.340  -1.589 -20.045  1.00  0.69           O  
ATOM    931  CG2 THR A  59      13.288  -3.322 -21.426  1.00  0.69           C  
ATOM    932  H   THR A  59      10.570  -2.567 -21.697  1.00  0.69           H  
ATOM    933  HA  THR A  59      11.455  -4.833 -20.025  1.00  0.69           H  
ATOM    934  HB  THR A  59      13.232  -3.297 -19.280  1.00  0.69           H  
ATOM    935  HG1 THR A  59      11.917  -1.317 -20.900  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      14.229  -2.777 -21.484  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      13.481  -4.392 -21.488  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      12.645  -3.020 -22.254  1.00  0.69           H  
ATOM    939  N   LYS A  60      11.096  -3.849 -17.618  1.00  0.71           N  
ATOM    940  CA  LYS A  60      10.520  -3.462 -16.339  1.00  0.71           C  
ATOM    941  C   LYS A  60      10.527  -1.955 -16.167  1.00  0.71           C  
ATOM    942  O   LYS A  60       9.511  -1.369 -15.795  1.00  0.71           O  
ATOM    943  CB  LYS A  60      11.261  -4.124 -15.187  1.00  0.71           C  
ATOM    944  CG  LYS A  60      10.722  -3.787 -13.805  1.00  0.71           C  
ATOM    945  CD  LYS A  60      11.501  -4.536 -12.725  1.00  0.71           C  
ATOM    946  CE  LYS A  60      10.981  -4.222 -11.328  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      11.287  -2.817 -10.930  1.00  0.71           N  
ATOM    948  H   LYS A  60      11.879  -4.485 -17.651  1.00  0.71           H  
ATOM    949  HA  LYS A  60       9.487  -3.782 -16.309  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      11.226  -5.205 -15.305  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      12.310  -3.824 -15.211  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      10.810  -2.708 -13.625  1.00  0.71           H  
ATOM    953 2HG  LYS A  60       9.668  -4.063 -13.746  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      11.428  -5.610 -12.902  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      12.550  -4.245 -12.779  1.00  0.71           H  
ATOM    956 1HE  LYS A  60       9.900  -4.366 -11.306  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      11.444  -4.900 -10.613  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      10.928  -2.620 -10.010  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      12.278  -2.657 -10.939  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      10.840  -2.159 -11.586  1.00  0.71           H  
ATOM    961  N   ASP A  61      11.662  -1.317 -16.458  1.00  0.72           N  
ATOM    962  CA  ASP A  61      11.758   0.124 -16.273  1.00  0.72           C  
ATOM    963  C   ASP A  61      10.723   0.851 -17.121  1.00  0.72           C  
ATOM    964  O   ASP A  61      10.070   1.787 -16.653  1.00  0.72           O  
ATOM    965  CB  ASP A  61      13.148   0.614 -16.681  1.00  0.72           C  
ATOM    966  CG  ASP A  61      14.264   0.186 -15.721  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      13.970  -0.263 -14.637  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      15.406   0.312 -16.092  1.00  0.72           O  
ATOM    969  H   ASP A  61      12.459  -1.837 -16.791  1.00  0.72           H  
ATOM    970  HA  ASP A  61      11.575   0.356 -15.223  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      13.382   0.233 -17.678  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      13.141   1.701 -16.745  1.00  0.72           H  
ATOM    973  N   GLU A  62      10.540   0.401 -18.362  1.00  0.73           N  
ATOM    974  CA  GLU A  62       9.555   1.042 -19.220  1.00  0.73           C  
ATOM    975  C   GLU A  62       8.141   0.823 -18.686  1.00  0.73           C  
ATOM    976  O   GLU A  62       7.301   1.728 -18.746  1.00  0.73           O  
ATOM    977  CB  GLU A  62       9.725   0.537 -20.642  1.00  0.73           C  
ATOM    978  CG  GLU A  62      10.986   1.036 -21.317  1.00  0.73           C  
ATOM    979  CD  GLU A  62      11.299   0.281 -22.552  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      11.142  -0.929 -22.533  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      11.738   0.865 -23.507  1.00  0.73           O  
ATOM    982  H   GLU A  62      11.094  -0.380 -18.726  1.00  0.73           H  
ATOM    983  HA  GLU A  62       9.750   2.113 -19.221  1.00  0.73           H  
ATOM    984 1HB  GLU A  62       9.791  -0.540 -20.621  1.00  0.73           H  
ATOM    985 2HB  GLU A  62       8.867   0.821 -21.248  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      10.851   2.087 -21.574  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      11.818   0.965 -20.618  1.00  0.73           H  
ATOM    988  N   ALA A  63       7.869  -0.376 -18.156  1.00  0.74           N  
ATOM    989  CA  ALA A  63       6.555  -0.667 -17.604  1.00  0.74           C  
ATOM    990  C   ALA A  63       6.259   0.267 -16.446  1.00  0.74           C  
ATOM    991  O   ALA A  63       5.133   0.767 -16.322  1.00  0.74           O  
ATOM    992  CB  ALA A  63       6.473  -2.113 -17.141  1.00  0.74           C  
ATOM    993  H   ALA A  63       8.585  -1.104 -18.152  1.00  0.74           H  
ATOM    994  HA  ALA A  63       5.810  -0.492 -18.377  1.00  0.74           H  
ATOM    995 1HB  ALA A  63       5.490  -2.314 -16.746  1.00  0.74           H  
ATOM    996 2HB  ALA A  63       6.674  -2.769 -17.989  1.00  0.74           H  
ATOM    997 3HB  ALA A  63       7.215  -2.288 -16.367  1.00  0.74           H  
ATOM    998  N   GLU A  64       7.276   0.536 -15.612  1.00  0.74           N  
ATOM    999  CA  GLU A  64       7.079   1.430 -14.482  1.00  0.74           C  
ATOM   1000  C   GLU A  64       6.804   2.839 -14.977  1.00  0.74           C  
ATOM   1001  O   GLU A  64       5.937   3.530 -14.442  1.00  0.74           O  
ATOM   1002  CB  GLU A  64       8.289   1.450 -13.535  1.00  0.74           C  
ATOM   1003  CG  GLU A  64       8.536   0.151 -12.764  1.00  0.74           C  
ATOM   1004  CD  GLU A  64       9.651   0.248 -11.741  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      10.217   1.303 -11.578  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64       9.942  -0.762 -11.117  1.00  0.74           O  
ATOM   1007  H   GLU A  64       8.181   0.082 -15.760  1.00  0.74           H  
ATOM   1008  HA  GLU A  64       6.209   1.090 -13.921  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64       9.189   1.664 -14.113  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64       8.166   2.254 -12.811  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64       7.641  -0.131 -12.272  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64       8.779  -0.631 -13.476  1.00  0.74           H  
ATOM   1013  N   LYS A  65       7.497   3.260 -16.040  1.00  0.74           N  
ATOM   1014  CA  LYS A  65       7.276   4.603 -16.553  1.00  0.74           C  
ATOM   1015  C   LYS A  65       5.864   4.761 -17.095  1.00  0.74           C  
ATOM   1016  O   LYS A  65       5.196   5.754 -16.793  1.00  0.74           O  
ATOM   1017  CB  LYS A  65       8.289   4.932 -17.649  1.00  0.74           C  
ATOM   1018  CG  LYS A  65       9.714   5.130 -17.147  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      10.677   5.400 -18.293  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      12.103   5.559 -17.791  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      13.061   5.786 -18.909  1.00  0.74           N  
ATOM   1022  H   LYS A  65       8.215   2.660 -16.450  1.00  0.74           H  
ATOM   1023  HA  LYS A  65       7.405   5.309 -15.734  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65       8.304   4.124 -18.379  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65       7.981   5.837 -18.170  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65       9.737   5.973 -16.458  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      10.034   4.244 -16.611  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      10.641   4.566 -18.997  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      10.379   6.308 -18.814  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      12.148   6.406 -17.109  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      12.394   4.654 -17.254  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      13.996   5.886 -18.538  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      13.032   4.998 -19.541  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      12.806   6.627 -19.407  1.00  0.74           H  
ATOM   1035  N   LEU A  66       5.371   3.763 -17.835  1.00  0.74           N  
ATOM   1036  CA  LEU A  66       4.021   3.886 -18.369  1.00  0.74           C  
ATOM   1037  C   LEU A  66       3.008   3.894 -17.225  1.00  0.74           C  
ATOM   1038  O   LEU A  66       2.053   4.676 -17.229  1.00  0.74           O  
ATOM   1039  CB  LEU A  66       3.736   2.769 -19.379  1.00  0.74           C  
ATOM   1040  CG  LEU A  66       4.547   2.873 -20.710  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66       4.265   1.672 -21.581  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66       4.187   4.158 -21.425  1.00  0.74           C  
ATOM   1043  H   LEU A  66       5.952   2.951 -18.054  1.00  0.74           H  
ATOM   1044  HA  LEU A  66       3.944   4.837 -18.894  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66       3.983   1.812 -18.913  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66       2.681   2.774 -19.621  1.00  0.74           H  
ATOM   1047  HG  LEU A  66       5.615   2.873 -20.475  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66       4.849   1.733 -22.499  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66       4.527   0.791 -21.037  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66       3.210   1.645 -21.828  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66       4.765   4.238 -22.348  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66       3.122   4.160 -21.662  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66       4.415   5.007 -20.782  1.00  0.74           H  
ATOM   1054  N   PHE A  67       3.248   3.070 -16.205  1.00  0.74           N  
ATOM   1055  CA  PHE A  67       2.377   3.046 -15.042  1.00  0.74           C  
ATOM   1056  C   PHE A  67       2.334   4.412 -14.382  1.00  0.74           C  
ATOM   1057  O   PHE A  67       1.263   4.923 -14.042  1.00  0.74           O  
ATOM   1058  CB  PHE A  67       2.829   2.027 -14.026  1.00  0.74           C  
ATOM   1059  CG  PHE A  67       2.010   2.061 -12.819  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67       0.784   1.452 -12.771  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67       2.458   2.725 -11.725  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67       0.033   1.492 -11.637  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67       1.720   2.779 -10.601  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67       0.500   2.156 -10.546  1.00  0.74           C  
ATOM   1065  H   PHE A  67       4.043   2.430 -16.237  1.00  0.74           H  
ATOM   1066  HA  PHE A  67       1.368   2.789 -15.371  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67       2.784   1.027 -14.454  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67       3.860   2.220 -13.744  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67       0.411   0.932 -13.655  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67       3.430   3.222 -11.766  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      -0.933   1.000 -11.613  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67       2.096   3.321  -9.736  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      -0.088   2.206  -9.637  1.00  0.74           H  
ATOM   1074  N   ASN A  68       3.511   4.994 -14.159  1.00  0.73           N  
ATOM   1075  CA  ASN A  68       3.606   6.277 -13.499  1.00  0.73           C  
ATOM   1076  C   ASN A  68       2.854   7.347 -14.287  1.00  0.73           C  
ATOM   1077  O   ASN A  68       2.218   8.225 -13.694  1.00  0.73           O  
ATOM   1078  CB  ASN A  68       5.065   6.643 -13.321  1.00  0.73           C  
ATOM   1079  CG  ASN A  68       5.744   5.802 -12.259  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68       5.091   5.224 -11.378  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68       7.049   5.716 -12.338  1.00  0.73           N  
ATOM   1082  H   ASN A  68       4.368   4.524 -14.448  1.00  0.73           H  
ATOM   1083  HA  ASN A  68       3.138   6.196 -12.518  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68       5.588   6.503 -14.267  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68       5.148   7.694 -13.051  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68       7.557   5.167 -11.673  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68       7.535   6.192 -13.068  1.00  0.73           H  
ATOM   1088  N   GLN A  69       2.870   7.260 -15.626  1.00  0.72           N  
ATOM   1089  CA  GLN A  69       2.123   8.229 -16.422  1.00  0.72           C  
ATOM   1090  C   GLN A  69       0.625   8.075 -16.154  1.00  0.72           C  
ATOM   1091  O   GLN A  69      -0.086   9.072 -15.992  1.00  0.72           O  
ATOM   1092  CB  GLN A  69       2.371   8.036 -17.927  1.00  0.72           C  
ATOM   1093  CG  GLN A  69       3.763   8.391 -18.418  1.00  0.72           C  
ATOM   1094  CD  GLN A  69       3.937   8.095 -19.908  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69       3.123   7.400 -20.528  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69       5.011   8.616 -20.491  1.00  0.72           N  
ATOM   1097  H   GLN A  69       3.433   6.541 -16.084  1.00  0.72           H  
ATOM   1098  HA  GLN A  69       2.426   9.233 -16.132  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69       2.186   6.996 -18.188  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69       1.657   8.636 -18.485  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69       3.932   9.454 -18.257  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69       4.491   7.814 -17.867  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69       5.182   8.452 -21.466  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69       5.649   9.170 -19.956  1.00  0.72           H  
ATOM   1105  N   ASP A  70       0.153   6.826 -16.050  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      -1.263   6.572 -15.793  1.00  0.71           C  
ATOM   1107  C   ASP A  70      -1.681   7.043 -14.402  1.00  0.71           C  
ATOM   1108  O   ASP A  70      -2.765   7.611 -14.231  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      -1.574   5.093 -15.981  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      -1.545   4.685 -17.449  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      -1.568   5.554 -18.295  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      -1.483   3.508 -17.723  1.00  0.71           O  
ATOM   1113  H   ASP A  70       0.794   6.041 -16.197  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      -1.844   7.131 -16.525  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      -0.840   4.496 -15.441  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      -2.556   4.871 -15.571  1.00  0.71           H  
ATOM   1117  N   VAL A  71      -0.811   6.854 -13.413  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      -1.135   7.334 -12.079  1.00  0.69           C  
ATOM   1119  C   VAL A  71      -1.160   8.844 -12.056  1.00  0.69           C  
ATOM   1120  O   VAL A  71      -2.064   9.440 -11.473  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      -0.173   6.827 -11.013  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      -0.464   7.532  -9.687  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      -0.378   5.376 -10.849  1.00  0.69           C  
ATOM   1124  H   VAL A  71       0.063   6.358 -13.598  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      -2.129   6.970 -11.820  1.00  0.69           H  
ATOM   1126  HB  VAL A  71       0.858   7.039 -11.309  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       0.217   7.163  -8.919  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      -0.327   8.607  -9.808  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      -1.484   7.327  -9.395  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       0.294   5.032 -10.082  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      -1.407   5.177 -10.551  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      -0.167   4.872 -11.795  1.00  0.69           H  
ATOM   1133  N   ASP A  72      -0.178   9.485 -12.691  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      -0.170  10.933 -12.698  1.00  0.68           C  
ATOM   1135  C   ASP A  72      -1.431  11.435 -13.385  1.00  0.68           C  
ATOM   1136  O   ASP A  72      -2.042  12.408 -12.936  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       1.075  11.457 -13.420  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       1.277  12.965 -13.284  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       1.495  13.413 -12.181  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72       1.221  13.663 -14.281  1.00  0.68           O  
ATOM   1141  H   ASP A  72       0.570   8.970 -13.157  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      -0.163  11.291 -11.670  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       1.956  10.942 -13.032  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72       1.001  11.203 -14.481  1.00  0.68           H  
ATOM   1145  N   ALA A  73      -1.867  10.746 -14.449  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      -3.087  11.143 -15.121  1.00  0.66           C  
ATOM   1147  C   ALA A  73      -4.269  11.043 -14.167  1.00  0.66           C  
ATOM   1148  O   ALA A  73      -5.100  11.951 -14.117  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      -3.329  10.273 -16.340  1.00  0.66           C  
ATOM   1150  H   ALA A  73      -1.325   9.965 -14.816  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      -2.981  12.181 -15.433  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      -4.237  10.595 -16.844  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      -2.481  10.358 -17.021  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      -3.436   9.239 -16.032  1.00  0.66           H  
ATOM   1155  N   ALA A  74      -4.314   9.968 -13.364  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -5.390   9.773 -12.396  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -5.412  10.897 -11.370  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -6.476  11.411 -11.015  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -5.219   8.437 -11.694  1.00  0.64           C  
ATOM   1160  H   ALA A  74      -3.600   9.245 -13.462  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -6.339   9.782 -12.935  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -6.036   8.282 -10.988  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -5.222   7.637 -12.434  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -4.280   8.422 -11.159  1.00  0.64           H  
ATOM   1165  N   VAL A  75      -4.230  11.328 -10.932  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      -4.151  12.397  -9.947  1.00  0.63           C  
ATOM   1167  C   VAL A  75      -4.615  13.708 -10.559  1.00  0.63           C  
ATOM   1168  O   VAL A  75      -5.401  14.440  -9.956  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      -2.725  12.540  -9.402  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      -2.643  13.768  -8.503  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      -2.369  11.293  -8.631  1.00  0.63           C  
ATOM   1172  H   VAL A  75      -3.379  10.866 -11.263  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      -4.809  12.147  -9.115  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      -2.028  12.675 -10.235  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      -1.628  13.872  -8.122  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      -2.905  14.649  -9.081  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      -3.337  13.660  -7.665  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      -1.358  11.377  -8.239  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      -3.068  11.195  -7.823  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      -2.435  10.426  -9.277  1.00  0.63           H  
ATOM   1181  N   ARG A  76      -4.137  14.008 -11.768  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      -4.544  15.218 -12.467  1.00  0.62           C  
ATOM   1183  C   ARG A  76      -6.045  15.181 -12.741  1.00  0.62           C  
ATOM   1184  O   ARG A  76      -6.730  16.206 -12.717  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      -3.756  15.363 -13.754  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      -2.290  15.732 -13.542  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      -1.547  15.795 -14.815  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      -0.139  16.103 -14.602  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       0.376  17.347 -14.508  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      -0.410  18.401 -14.625  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       1.670  17.514 -14.300  1.00  0.62           N  
ATOM   1192  H   ARG A  76      -3.471  13.374 -12.216  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      -4.325  16.075 -11.832  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      -3.784  14.421 -14.301  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      -4.210  16.126 -14.382  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      -2.223  16.702 -13.054  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      -1.812  14.975 -12.911  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      -1.606  14.821 -15.304  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      -1.976  16.558 -15.460  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       0.505  15.299 -14.488  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      -1.399  18.276 -14.784  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      -0.023  19.330 -14.555  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76       2.280  16.705 -14.209  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       2.053  18.441 -14.231  1.00  0.62           H  
ATOM   1205  N   GLY A  77      -6.568  13.989 -13.008  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      -7.985  13.782 -13.230  1.00  0.61           C  
ATOM   1207  C   GLY A  77      -8.754  14.234 -11.997  1.00  0.61           C  
ATOM   1208  O   GLY A  77      -9.655  15.078 -12.082  1.00  0.61           O  
ATOM   1209  H   GLY A  77      -5.958  13.177 -13.068  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      -8.321  14.325 -14.110  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      -8.153  12.721 -13.406  1.00  0.61           H  
ATOM   1212  N   ILE A  78      -8.361  13.697 -10.843  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      -8.996  14.030  -9.581  1.00  0.62           C  
ATOM   1214  C   ILE A  78      -8.892  15.503  -9.252  1.00  0.62           C  
ATOM   1215  O   ILE A  78      -9.880  16.117  -8.859  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      -8.356  13.242  -8.426  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      -8.697  11.787  -8.530  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      -8.802  13.795  -7.103  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78      -7.885  10.885  -7.612  1.00  0.62           C  
ATOM   1220  H   ILE A  78      -7.610  13.004 -10.855  1.00  0.62           H  
ATOM   1221  HA  ILE A  78     -10.049  13.765  -9.648  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      -7.270  13.323  -8.497  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78      -9.745  11.672  -8.275  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      -8.549  11.464  -9.561  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78      -8.325  13.223  -6.334  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      -8.515  14.843  -7.015  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78      -9.869  13.711  -7.007  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78      -8.211   9.862  -7.747  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      -6.832  10.973  -7.870  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78      -8.033  11.176  -6.575  1.00  0.62           H  
ATOM   1231  N   LEU A  79      -7.715  16.083  -9.426  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      -7.537  17.485  -9.101  1.00  0.62           C  
ATOM   1233  C   LEU A  79      -8.350  18.422 -10.001  1.00  0.62           C  
ATOM   1234  O   LEU A  79      -8.792  19.482  -9.555  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      -6.056  17.833  -9.154  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      -5.216  17.154  -8.056  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      -3.754  17.452  -8.288  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      -5.680  17.632  -6.703  1.00  0.62           C  
ATOM   1239  H   LEU A  79      -6.924  15.532  -9.757  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      -7.875  17.619  -8.080  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      -5.663  17.517 -10.121  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      -5.942  18.911  -9.063  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      -5.348  16.075  -8.109  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      -3.158  16.958  -7.520  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      -3.465  17.079  -9.271  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      -3.589  18.526  -8.243  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      -5.091  17.151  -5.936  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      -5.550  18.709  -6.634  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      -6.733  17.380  -6.567  1.00  0.62           H  
ATOM   1250  N   ARG A  80      -8.536  18.057 -11.270  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      -9.308  18.897 -12.178  1.00  0.63           C  
ATOM   1252  C   ARG A  80     -10.820  18.685 -12.044  1.00  0.63           C  
ATOM   1253  O   ARG A  80     -11.607  19.585 -12.348  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      -8.887  18.628 -13.607  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      -7.467  19.065 -13.935  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      -7.058  18.629 -15.288  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      -6.956  17.177 -15.377  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      -6.728  16.498 -16.525  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      -6.572  17.155 -17.654  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      -6.661  15.178 -16.527  1.00  0.63           N  
ATOM   1261  H   ARG A  80      -8.119  17.197 -11.630  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      -9.086  19.937 -11.946  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      -8.951  17.552 -13.797  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      -9.567  19.127 -14.293  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      -7.409  20.152 -13.894  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      -6.776  18.642 -13.208  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      -7.794  18.965 -16.016  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      -6.086  19.055 -15.530  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      -7.070  16.640 -14.500  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      -6.623  18.164 -17.660  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      -6.403  16.652 -18.513  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      -6.792  14.661 -15.666  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      -6.492  14.683 -17.389  1.00  0.63           H  
ATOM   1274  N   ASN A  81     -11.240  17.508 -11.579  1.00  0.64           N  
ATOM   1275  CA  ASN A  81     -12.663  17.232 -11.412  1.00  0.64           C  
ATOM   1276  C   ASN A  81     -13.218  17.959 -10.188  1.00  0.64           C  
ATOM   1277  O   ASN A  81     -12.810  17.705  -9.054  1.00  0.64           O  
ATOM   1278  CB  ASN A  81     -12.906  15.739 -11.330  1.00  0.64           C  
ATOM   1279  CG  ASN A  81     -14.346  15.386 -11.262  1.00  0.64           C  
ATOM   1280  OD1 ASN A  81     -14.954  15.402 -10.177  1.00  0.64           O  
ATOM   1281  ND2 ASN A  81     -14.920  15.073 -12.405  1.00  0.64           N  
ATOM   1282  H   ASN A  81     -10.564  16.772 -11.374  1.00  0.64           H  
ATOM   1283  HA  ASN A  81     -13.190  17.616 -12.285  1.00  0.64           H  
ATOM   1284 1HB  ASN A  81     -12.464  15.253 -12.203  1.00  0.64           H  
ATOM   1285 2HB  ASN A  81     -12.394  15.342 -10.456  1.00  0.64           H  
ATOM   1286 1HD2 ASN A  81     -15.894  14.847 -12.444  1.00  0.64           H  
ATOM   1287 2HD2 ASN A  81     -14.381  15.077 -13.250  1.00  0.64           H  
ATOM   1288  N   ALA A  82     -14.196  18.837 -10.409  1.00  0.64           N  
ATOM   1289  CA  ALA A  82     -14.745  19.654  -9.326  1.00  0.64           C  
ATOM   1290  C   ALA A  82     -15.339  18.841  -8.176  1.00  0.64           C  
ATOM   1291  O   ALA A  82     -15.261  19.261  -7.024  1.00  0.64           O  
ATOM   1292  CB  ALA A  82     -15.817  20.578  -9.873  1.00  0.64           C  
ATOM   1293  H   ALA A  82     -14.513  18.989 -11.357  1.00  0.64           H  
ATOM   1294  HA  ALA A  82     -13.929  20.254  -8.922  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82     -16.189  21.214  -9.070  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82     -15.393  21.198 -10.663  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82     -16.637  19.985 -10.275  1.00  0.64           H  
ATOM   1298  N   LYS A  83     -15.957  17.700  -8.477  1.00  0.65           N  
ATOM   1299  CA  LYS A  83     -16.564  16.891  -7.424  1.00  0.65           C  
ATOM   1300  C   LYS A  83     -15.532  16.120  -6.612  1.00  0.65           C  
ATOM   1301  O   LYS A  83     -15.654  16.011  -5.391  1.00  0.65           O  
ATOM   1302  CB  LYS A  83     -17.594  15.920  -7.988  1.00  0.65           C  
ATOM   1303  CG  LYS A  83     -18.328  15.121  -6.908  1.00  0.65           C  
ATOM   1304  CD  LYS A  83     -19.419  14.261  -7.503  1.00  0.65           C  
ATOM   1305  CE  LYS A  83     -20.605  15.096  -7.948  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83     -21.700  14.255  -8.475  1.00  0.65           N  
ATOM   1307  H   LYS A  83     -15.988  17.384  -9.436  1.00  0.65           H  
ATOM   1308  HA  LYS A  83     -17.080  17.563  -6.739  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83     -18.329  16.463  -8.578  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83     -17.100  15.207  -8.646  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83     -17.612  14.480  -6.394  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83     -18.767  15.802  -6.181  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83     -19.023  13.740  -8.366  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83     -19.755  13.517  -6.777  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83     -20.977  15.667  -7.100  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83     -20.284  15.784  -8.727  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83     -22.468  14.835  -8.762  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83     -21.362  13.726  -9.266  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83     -22.022  13.602  -7.754  1.00  0.65           H  
ATOM   1320  N   LEU A  84     -14.521  15.566  -7.279  1.00  0.65           N  
ATOM   1321  CA  LEU A  84     -13.536  14.773  -6.557  1.00  0.65           C  
ATOM   1322  C   LEU A  84     -12.507  15.632  -5.828  1.00  0.65           C  
ATOM   1323  O   LEU A  84     -12.071  15.275  -4.737  1.00  0.65           O  
ATOM   1324  CB  LEU A  84     -12.836  13.801  -7.499  1.00  0.65           C  
ATOM   1325  CG  LEU A  84     -13.731  12.751  -8.083  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84     -12.963  11.862  -9.076  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84     -14.277  11.975  -6.963  1.00  0.65           C  
ATOM   1328  H   LEU A  84     -14.461  15.675  -8.292  1.00  0.65           H  
ATOM   1329  HA  LEU A  84     -14.064  14.185  -5.808  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84     -12.371  14.366  -8.309  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84     -12.066  13.287  -6.944  1.00  0.65           H  
ATOM   1332  HG  LEU A  84     -14.548  13.231  -8.622  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84     -13.637  11.111  -9.486  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84     -12.573  12.476  -9.889  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84     -12.141  11.369  -8.564  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84     -14.943  11.239  -7.348  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84     -13.468  11.494  -6.417  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84     -14.813  12.644  -6.301  1.00  0.65           H  
ATOM   1339  N   LYS A  85     -12.159  16.789  -6.386  1.00  0.66           N  
ATOM   1340  CA  LYS A  85     -11.208  17.697  -5.755  1.00  0.66           C  
ATOM   1341  C   LYS A  85     -11.387  17.834  -4.222  1.00  0.66           C  
ATOM   1342  O   LYS A  85     -10.463  17.460  -3.505  1.00  0.66           O  
ATOM   1343  CB  LYS A  85     -11.221  19.061  -6.452  1.00  0.66           C  
ATOM   1344  CG  LYS A  85     -10.281  20.130  -5.833  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      -8.819  19.792  -6.087  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      -7.878  20.982  -5.850  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      -7.669  21.272  -4.412  1.00  0.66           N  
ATOM   1348  H   LYS A  85     -12.531  17.049  -7.299  1.00  0.66           H  
ATOM   1349  HA  LYS A  85     -10.212  17.284  -5.920  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85     -10.847  18.902  -7.474  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85     -12.215  19.451  -6.576  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85     -10.502  21.103  -6.267  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85     -10.443  20.186  -4.752  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      -8.521  18.973  -5.425  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      -8.716  19.474  -7.099  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      -6.916  20.772  -6.311  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      -8.310  21.861  -6.324  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      -7.057  22.049  -4.292  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      -8.539  21.459  -3.912  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      -7.267  20.457  -3.937  1.00  0.66           H  
ATOM   1361  N   PRO A  86     -12.534  18.320  -3.662  1.00  0.67           N  
ATOM   1362  CA  PRO A  86     -12.764  18.509  -2.232  1.00  0.67           C  
ATOM   1363  C   PRO A  86     -12.714  17.212  -1.437  1.00  0.67           C  
ATOM   1364  O   PRO A  86     -12.535  17.234  -0.210  1.00  0.67           O  
ATOM   1365  CB  PRO A  86     -14.170  19.124  -2.179  1.00  0.67           C  
ATOM   1366  CG  PRO A  86     -14.813  18.710  -3.464  1.00  0.67           C  
ATOM   1367  CD  PRO A  86     -13.705  18.721  -4.470  1.00  0.67           C  
ATOM   1368  HA  PRO A  86     -12.022  19.225  -1.852  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86     -14.712  18.744  -1.297  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86     -14.098  20.215  -2.068  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86     -15.261  17.711  -3.365  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86     -15.628  19.395  -3.736  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86     -13.964  18.024  -5.228  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86     -13.591  19.735  -4.857  1.00  0.67           H  
ATOM   1375  N   VAL A  87     -12.875  16.075  -2.115  1.00  0.68           N  
ATOM   1376  CA  VAL A  87     -12.834  14.810  -1.424  1.00  0.68           C  
ATOM   1377  C   VAL A  87     -11.369  14.558  -1.204  1.00  0.68           C  
ATOM   1378  O   VAL A  87     -10.912  14.399  -0.080  1.00  0.68           O  
ATOM   1379  CB  VAL A  87     -13.391  13.690  -2.308  1.00  0.68           C  
ATOM   1380  CG1 VAL A  87     -13.288  12.366  -1.597  1.00  0.68           C  
ATOM   1381  CG2 VAL A  87     -14.761  14.038  -2.750  1.00  0.68           C  
ATOM   1382  H   VAL A  87     -12.975  16.061  -3.125  1.00  0.68           H  
ATOM   1383  HA  VAL A  87     -13.349  14.863  -0.472  1.00  0.68           H  
ATOM   1384  HB  VAL A  87     -12.770  13.603  -3.184  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  87     -13.644  11.571  -2.241  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  87     -12.251  12.185  -1.338  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  87     -13.890  12.407  -0.697  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  87     -15.116  13.295  -3.411  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  87     -15.407  14.105  -1.913  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  87     -14.728  14.992  -3.274  1.00  0.68           H  
ATOM   1391  N   TYR A  88     -10.611  14.641  -2.288  1.00  0.70           N  
ATOM   1392  CA  TYR A  88      -9.182  14.408  -2.262  1.00  0.70           C  
ATOM   1393  C   TYR A  88      -8.545  15.343  -1.235  1.00  0.70           C  
ATOM   1394  O   TYR A  88      -7.815  14.907  -0.351  1.00  0.70           O  
ATOM   1395  CB  TYR A  88      -8.611  14.635  -3.665  1.00  0.70           C  
ATOM   1396  CG  TYR A  88      -7.118  14.331  -3.851  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88      -6.697  13.017  -4.075  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      -6.181  15.347  -3.816  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88      -5.370  12.736  -4.274  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88      -4.837  15.055  -4.010  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88      -4.434  13.759  -4.243  1.00  0.70           C  
ATOM   1402  OH  TYR A  88      -3.100  13.479  -4.450  1.00  0.70           O  
ATOM   1403  H   TYR A  88     -11.062  14.855  -3.177  1.00  0.70           H  
ATOM   1404  HA  TYR A  88      -8.995  13.380  -1.953  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      -9.177  14.029  -4.353  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      -8.774  15.669  -3.956  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88      -7.418  12.210  -4.103  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88      -6.502  16.379  -3.639  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88      -5.064  11.712  -4.454  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88      -4.098  15.857  -3.985  1.00  0.70           H  
ATOM   1411  HH  TYR A  88      -2.965  12.531  -4.427  1.00  0.70           H  
ATOM   1412  N   ASP A  89      -8.890  16.627  -1.289  1.00  0.72           N  
ATOM   1413  CA  ASP A  89      -8.332  17.628  -0.380  1.00  0.72           C  
ATOM   1414  C   ASP A  89      -8.581  17.336   1.107  1.00  0.72           C  
ATOM   1415  O   ASP A  89      -7.849  17.838   1.964  1.00  0.72           O  
ATOM   1416  CB  ASP A  89      -8.928  19.017  -0.662  1.00  0.72           C  
ATOM   1417  CG  ASP A  89      -8.449  19.725  -1.934  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89      -7.472  19.335  -2.544  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89      -9.074  20.708  -2.319  1.00  0.72           O  
ATOM   1420  H   ASP A  89      -9.535  16.925  -2.019  1.00  0.72           H  
ATOM   1421  HA  ASP A  89      -7.255  17.662  -0.541  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89     -10.007  18.916  -0.715  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89      -8.716  19.665   0.187  1.00  0.72           H  
ATOM   1424  N   SER A  90      -9.649  16.599   1.421  1.00  0.73           N  
ATOM   1425  CA  SER A  90     -10.022  16.324   2.796  1.00  0.73           C  
ATOM   1426  C   SER A  90      -9.459  15.001   3.325  1.00  0.73           C  
ATOM   1427  O   SER A  90      -9.637  14.669   4.502  1.00  0.73           O  
ATOM   1428  CB  SER A  90     -11.523  16.289   2.873  1.00  0.73           C  
ATOM   1429  OG  SER A  90     -12.074  17.525   2.484  1.00  0.73           O  
ATOM   1430  H   SER A  90     -10.205  16.161   0.691  1.00  0.73           H  
ATOM   1431  HA  SER A  90      -9.646  17.134   3.420  1.00  0.73           H  
ATOM   1432 1HB  SER A  90     -11.901  15.499   2.219  1.00  0.73           H  
ATOM   1433 2HB  SER A  90     -11.833  16.051   3.890  1.00  0.73           H  
ATOM   1434  HG  SER A  90     -12.172  17.480   1.495  1.00  0.73           H  
ATOM   1435  N   LEU A  91      -8.804  14.246   2.452  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -8.253  12.937   2.773  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -6.752  12.969   3.034  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -6.046  13.877   2.603  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -8.579  11.941   1.654  1.00  0.74           C  
ATOM   1440  CG  LEU A  91     -10.079  11.616   1.388  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91     -10.166  10.676   0.176  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91     -10.705  11.002   2.626  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -8.667  14.592   1.502  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -8.737  12.582   3.680  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91      -8.238  12.391   0.747  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -8.025  11.030   1.803  1.00  0.74           H  
ATOM   1447  HG  LEU A  91     -10.610  12.505   1.162  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91     -11.207  10.440  -0.033  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91      -9.722  11.165  -0.693  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91      -9.625   9.765   0.387  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91     -11.747  10.782   2.442  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91     -10.192  10.103   2.877  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91     -10.628  11.708   3.454  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -6.276  11.997   3.803  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -4.849  11.840   4.056  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -4.193  11.014   2.952  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -4.892  10.560   2.050  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -4.692  11.227   5.447  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -5.266   9.823   5.560  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -5.435   9.143   4.559  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -5.641   9.474   6.651  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -6.919  11.322   4.184  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -4.385  12.829   4.060  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -3.638  11.196   5.716  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -5.191  11.864   6.180  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -2.878  10.770   3.037  1.00  0.72           N  
ATOM   1467  CA  ALA A  93      -2.172  10.048   1.970  1.00  0.72           C  
ATOM   1468  C   ALA A  93      -2.676   8.629   1.719  1.00  0.72           C  
ATOM   1469  O   ALA A  93      -2.768   8.183   0.573  1.00  0.72           O  
ATOM   1470  CB  ALA A  93      -0.695   9.996   2.287  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -2.355  11.134   3.819  1.00  0.72           H  
ATOM   1472  HA  ALA A  93      -2.316  10.606   1.056  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93      -0.166   9.506   1.470  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93      -0.314  11.009   2.412  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93      -0.541   9.432   3.207  1.00  0.72           H  
ATOM   1476  N   VAL A  94      -3.027   7.911   2.774  1.00  0.70           N  
ATOM   1477  CA  VAL A  94      -3.503   6.550   2.596  1.00  0.70           C  
ATOM   1478  C   VAL A  94      -4.826   6.529   1.852  1.00  0.70           C  
ATOM   1479  O   VAL A  94      -5.025   5.758   0.898  1.00  0.70           O  
ATOM   1480  CB  VAL A  94      -3.627   5.860   3.960  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94      -4.310   4.584   3.817  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -2.242   5.618   4.522  1.00  0.70           C  
ATOM   1483  H   VAL A  94      -2.982   8.313   3.702  1.00  0.70           H  
ATOM   1484  HA  VAL A  94      -2.770   6.008   2.008  1.00  0.70           H  
ATOM   1485  HB  VAL A  94      -4.208   6.489   4.644  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -4.375   4.106   4.742  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94      -5.301   4.761   3.428  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94      -3.780   3.982   3.179  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -2.332   5.125   5.492  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -1.679   4.983   3.845  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -1.729   6.570   4.641  1.00  0.70           H  
ATOM   1492  N   ARG A  95      -5.722   7.409   2.265  1.00  0.68           N  
ATOM   1493  CA  ARG A  95      -7.029   7.479   1.665  1.00  0.68           C  
ATOM   1494  C   ARG A  95      -6.957   8.147   0.275  1.00  0.68           C  
ATOM   1495  O   ARG A  95      -7.744   7.808  -0.615  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      -7.951   8.168   2.634  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -8.184   7.365   3.919  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -9.132   8.035   4.799  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      -9.515   7.249   5.959  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -8.943   7.267   7.193  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -7.880   8.007   7.484  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -9.466   6.518   8.152  1.00  0.68           N  
ATOM   1503  H   ARG A  95      -5.503   8.041   3.050  1.00  0.68           H  
ATOM   1504  HA  ARG A  95      -7.400   6.463   1.537  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      -7.519   9.123   2.926  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      -8.905   8.344   2.166  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -8.518   6.373   3.698  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -7.233   7.303   4.457  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      -8.694   8.971   5.150  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95     -10.032   8.240   4.238  1.00  0.68           H  
ATOM   1511  HE  ARG A  95     -10.318   6.624   5.828  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -7.392   8.587   6.792  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -7.494   7.987   8.413  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95     -10.290   5.946   7.965  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -9.057   6.515   9.072  1.00  0.68           H  
ATOM   1516  N   TRP A  96      -5.979   9.047   0.051  1.00  0.65           N  
ATOM   1517  CA  TRP A  96      -5.801   9.632  -1.279  1.00  0.65           C  
ATOM   1518  C   TRP A  96      -5.468   8.537  -2.250  1.00  0.65           C  
ATOM   1519  O   TRP A  96      -6.019   8.480  -3.346  1.00  0.65           O  
ATOM   1520  CB  TRP A  96      -4.596  10.568  -1.384  1.00  0.65           C  
ATOM   1521  CG  TRP A  96      -4.726  11.902  -0.911  1.00  0.65           C  
ATOM   1522  CD1 TRP A  96      -5.834  12.571  -0.700  1.00  0.65           C  
ATOM   1523  CD2 TRP A  96      -3.651  12.803  -0.615  1.00  0.65           C  
ATOM   1524  NE1 TRP A  96      -5.546  13.824  -0.277  1.00  0.65           N  
ATOM   1525  CE2 TRP A  96      -4.226  13.983  -0.220  1.00  0.65           C  
ATOM   1526  CE3 TRP A  96      -2.260  12.698  -0.664  1.00  0.65           C  
ATOM   1527  CZ2 TRP A  96      -3.482  15.079   0.145  1.00  0.65           C  
ATOM   1528  CZ3 TRP A  96      -1.499  13.789  -0.297  1.00  0.65           C  
ATOM   1529  CH2 TRP A  96      -2.096  14.956   0.100  1.00  0.65           C  
ATOM   1530  H   TRP A  96      -5.371   9.344   0.809  1.00  0.65           H  
ATOM   1531  HA  TRP A  96      -6.719  10.135  -1.587  1.00  0.65           H  
ATOM   1532 1HB  TRP A  96      -3.774  10.120  -0.841  1.00  0.65           H  
ATOM   1533 2HB  TRP A  96      -4.284  10.615  -2.423  1.00  0.65           H  
ATOM   1534  HD1 TRP A  96      -6.827  12.178  -0.852  1.00  0.65           H  
ATOM   1535  HE1 TRP A  96      -6.239  14.535  -0.044  1.00  0.65           H  
ATOM   1536  HE3 TRP A  96      -1.786  11.770  -0.983  1.00  0.65           H  
ATOM   1537  HZ2 TRP A  96      -3.948  16.014   0.459  1.00  0.65           H  
ATOM   1538  HZ3 TRP A  96      -0.414  13.700  -0.334  1.00  0.65           H  
ATOM   1539  HH2 TRP A  96      -1.472  15.804   0.382  1.00  0.65           H  
ATOM   1540  N   CYS A  97      -4.571   7.640  -1.831  1.00  0.64           N  
ATOM   1541  CA  CYS A  97      -4.130   6.561  -2.688  1.00  0.64           C  
ATOM   1542  C   CYS A  97      -5.302   5.665  -3.035  1.00  0.64           C  
ATOM   1543  O   CYS A  97      -5.436   5.216  -4.176  1.00  0.64           O  
ATOM   1544  CB  CYS A  97      -3.039   5.765  -1.996  1.00  0.64           C  
ATOM   1545  SG  CYS A  97      -1.511   6.692  -1.801  1.00  0.64           S  
ATOM   1546  H   CYS A  97      -4.145   7.743  -0.908  1.00  0.64           H  
ATOM   1547  HA  CYS A  97      -3.721   6.979  -3.600  1.00  0.64           H  
ATOM   1548 1HB  CYS A  97      -3.377   5.442  -1.012  1.00  0.64           H  
ATOM   1549 2HB  CYS A  97      -2.826   4.887  -2.586  1.00  0.64           H  
ATOM   1550  HG  CYS A  97      -1.993   7.514  -0.837  1.00  0.64           H  
ATOM   1551  N   ALA A  98      -6.188   5.428  -2.063  1.00  0.62           N  
ATOM   1552  CA  ALA A  98      -7.379   4.634  -2.332  1.00  0.62           C  
ATOM   1553  C   ALA A  98      -8.244   5.302  -3.405  1.00  0.62           C  
ATOM   1554  O   ALA A  98      -8.701   4.633  -4.336  1.00  0.62           O  
ATOM   1555  CB  ALA A  98      -8.180   4.460  -1.061  1.00  0.62           C  
ATOM   1556  H   ALA A  98      -6.009   5.782  -1.121  1.00  0.62           H  
ATOM   1557  HA  ALA A  98      -7.068   3.658  -2.700  1.00  0.62           H  
ATOM   1558 1HB  ALA A  98      -9.055   3.860  -1.238  1.00  0.62           H  
ATOM   1559 2HB  ALA A  98      -7.566   3.982  -0.320  1.00  0.62           H  
ATOM   1560 3HB  ALA A  98      -8.483   5.425  -0.696  1.00  0.62           H  
ATOM   1561  N   LEU A  99      -8.383   6.635  -3.339  1.00  0.61           N  
ATOM   1562  CA  LEU A  99      -9.195   7.365  -4.318  1.00  0.61           C  
ATOM   1563  C   LEU A  99      -8.514   7.303  -5.685  1.00  0.61           C  
ATOM   1564  O   LEU A  99      -9.168   7.107  -6.711  1.00  0.61           O  
ATOM   1565  CB  LEU A  99      -9.412   8.824  -3.882  1.00  0.61           C  
ATOM   1566  CG  LEU A  99     -10.416   9.662  -4.753  1.00  0.61           C  
ATOM   1567  CD1 LEU A  99     -11.786   8.984  -4.701  1.00  0.61           C  
ATOM   1568  CD2 LEU A  99     -10.513  11.105  -4.230  1.00  0.61           C  
ATOM   1569  H   LEU A  99      -7.967   7.139  -2.550  1.00  0.61           H  
ATOM   1570  HA  LEU A  99     -10.163   6.878  -4.408  1.00  0.61           H  
ATOM   1571 1HB  LEU A  99      -9.768   8.826  -2.851  1.00  0.61           H  
ATOM   1572 2HB  LEU A  99      -8.447   9.333  -3.905  1.00  0.61           H  
ATOM   1573  HG  LEU A  99     -10.080   9.675  -5.791  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  99     -12.489   9.550  -5.301  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  99     -11.707   7.967  -5.087  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  99     -12.140   8.955  -3.668  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  99     -11.216  11.673  -4.843  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  99     -10.858  11.098  -3.198  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  99      -9.541  11.568  -4.282  1.00  0.61           H  
ATOM   1580  N   ILE A 100      -7.190   7.449  -5.701  1.00  0.61           N  
ATOM   1581  CA  ILE A 100      -6.421   7.394  -6.937  1.00  0.61           C  
ATOM   1582  C   ILE A 100      -6.598   6.033  -7.579  1.00  0.61           C  
ATOM   1583  O   ILE A 100      -6.808   5.947  -8.786  1.00  0.61           O  
ATOM   1584  CB  ILE A 100      -4.935   7.688  -6.687  1.00  0.61           C  
ATOM   1585  CG1 ILE A 100      -4.767   9.150  -6.272  1.00  0.61           C  
ATOM   1586  CG2 ILE A 100      -4.125   7.419  -7.949  1.00  0.61           C  
ATOM   1587  CD1 ILE A 100      -3.419   9.460  -5.684  1.00  0.61           C  
ATOM   1588  H   ILE A 100      -6.704   7.621  -4.821  1.00  0.61           H  
ATOM   1589  HA  ILE A 100      -6.803   8.140  -7.626  1.00  0.61           H  
ATOM   1590  HB  ILE A 100      -4.573   7.061  -5.877  1.00  0.61           H  
ATOM   1591 1HG1 ILE A 100      -4.902   9.768  -7.155  1.00  0.61           H  
ATOM   1592 2HG1 ILE A 100      -5.538   9.412  -5.554  1.00  0.61           H  
ATOM   1593 1HG2 ILE A 100      -3.087   7.637  -7.749  1.00  0.61           H  
ATOM   1594 2HG2 ILE A 100      -4.231   6.376  -8.243  1.00  0.61           H  
ATOM   1595 3HG2 ILE A 100      -4.484   8.063  -8.749  1.00  0.61           H  
ATOM   1596 1HD1 ILE A 100      -3.362  10.511  -5.431  1.00  0.61           H  
ATOM   1597 2HD1 ILE A 100      -3.276   8.871  -4.789  1.00  0.61           H  
ATOM   1598 3HD1 ILE A 100      -2.641   9.219  -6.406  1.00  0.61           H  
ATOM   1599  N   ASN A 101      -6.530   4.968  -6.770  1.00  0.61           N  
ATOM   1600  CA  ASN A 101      -6.728   3.604  -7.245  1.00  0.61           C  
ATOM   1601  C   ASN A 101      -8.122   3.469  -7.859  1.00  0.61           C  
ATOM   1602  O   ASN A 101      -8.271   2.932  -8.958  1.00  0.61           O  
ATOM   1603  CB  ASN A 101      -6.518   2.600  -6.122  1.00  0.61           C  
ATOM   1604  CG  ASN A 101      -6.500   1.156  -6.583  1.00  0.61           C  
ATOM   1605  OD1 ASN A 101      -6.504   0.855  -7.782  1.00  0.61           O  
ATOM   1606  ND2 ASN A 101      -6.438   0.257  -5.631  1.00  0.61           N  
ATOM   1607  H   ASN A 101      -6.327   5.110  -5.782  1.00  0.61           H  
ATOM   1608  HA  ASN A 101      -6.002   3.401  -8.030  1.00  0.61           H  
ATOM   1609 1HB  ASN A 101      -5.578   2.818  -5.611  1.00  0.61           H  
ATOM   1610 2HB  ASN A 101      -7.314   2.715  -5.389  1.00  0.61           H  
ATOM   1611 1HD2 ASN A 101      -6.392  -0.746  -5.852  1.00  0.61           H  
ATOM   1612 2HD2 ASN A 101      -6.421   0.561  -4.674  1.00  0.61           H  
ATOM   1613  N   MET A 102      -9.155   3.985  -7.178  1.00  0.62           N  
ATOM   1614  CA  MET A 102     -10.500   3.880  -7.735  1.00  0.62           C  
ATOM   1615  C   MET A 102     -10.555   4.541  -9.103  1.00  0.62           C  
ATOM   1616  O   MET A 102     -11.102   3.974 -10.048  1.00  0.62           O  
ATOM   1617  CB  MET A 102     -11.524   4.580  -6.860  1.00  0.62           C  
ATOM   1618  CG  MET A 102     -11.797   3.987  -5.589  1.00  0.62           C  
ATOM   1619  SD  MET A 102     -12.892   4.996  -4.626  1.00  0.62           S  
ATOM   1620  CE  MET A 102     -14.417   4.774  -5.429  1.00  0.62           C  
ATOM   1621  H   MET A 102      -9.003   4.416  -6.265  1.00  0.62           H  
ATOM   1622  HA  MET A 102     -10.755   2.825  -7.847  1.00  0.62           H  
ATOM   1623 1HB  MET A 102     -11.216   5.608  -6.688  1.00  0.62           H  
ATOM   1624 2HB  MET A 102     -12.452   4.610  -7.376  1.00  0.62           H  
ATOM   1625 1HG  MET A 102     -12.248   3.019  -5.737  1.00  0.62           H  
ATOM   1626 2HG  MET A 102     -10.872   3.871  -5.056  1.00  0.62           H  
ATOM   1627 1HE  MET A 102     -15.161   5.360  -4.912  1.00  0.62           H  
ATOM   1628 2HE  MET A 102     -14.342   5.107  -6.449  1.00  0.62           H  
ATOM   1629 3HE  MET A 102     -14.693   3.720  -5.407  1.00  0.62           H  
ATOM   1630  N   VAL A 103      -9.945   5.725  -9.216  1.00  0.63           N  
ATOM   1631  CA  VAL A 103      -9.912   6.456 -10.479  1.00  0.63           C  
ATOM   1632  C   VAL A 103      -9.109   5.708 -11.539  1.00  0.63           C  
ATOM   1633  O   VAL A 103      -9.533   5.579 -12.685  1.00  0.63           O  
ATOM   1634  CB  VAL A 103      -9.384   7.889 -10.262  1.00  0.63           C  
ATOM   1635  CG1 VAL A 103      -9.141   8.569 -11.582  1.00  0.63           C  
ATOM   1636  CG2 VAL A 103     -10.429   8.673  -9.491  1.00  0.63           C  
ATOM   1637  H   VAL A 103      -9.511   6.142  -8.389  1.00  0.63           H  
ATOM   1638  HA  VAL A 103     -10.936   6.546 -10.842  1.00  0.63           H  
ATOM   1639  HB  VAL A 103      -8.442   7.855  -9.713  1.00  0.63           H  
ATOM   1640 1HG1 VAL A 103      -8.770   9.583 -11.412  1.00  0.63           H  
ATOM   1641 2HG1 VAL A 103      -8.403   8.009 -12.152  1.00  0.63           H  
ATOM   1642 3HG1 VAL A 103     -10.061   8.615 -12.141  1.00  0.63           H  
ATOM   1643 1HG2 VAL A 103     -10.097   9.660  -9.345  1.00  0.63           H  
ATOM   1644 2HG2 VAL A 103     -11.353   8.693 -10.063  1.00  0.63           H  
ATOM   1645 3HG2 VAL A 103     -10.602   8.202  -8.526  1.00  0.63           H  
ATOM   1646  N   PHE A 104      -7.973   5.149 -11.158  1.00  0.65           N  
ATOM   1647  CA  PHE A 104      -7.144   4.385 -12.076  1.00  0.65           C  
ATOM   1648  C   PHE A 104      -8.015   3.283 -12.721  1.00  0.65           C  
ATOM   1649  O   PHE A 104      -7.972   3.069 -13.935  1.00  0.65           O  
ATOM   1650  CB  PHE A 104      -5.991   3.736 -11.293  1.00  0.65           C  
ATOM   1651  CG  PHE A 104      -4.911   3.041 -12.083  1.00  0.65           C  
ATOM   1652  CD1 PHE A 104      -3.770   3.748 -12.469  1.00  0.65           C  
ATOM   1653  CD2 PHE A 104      -5.019   1.706 -12.449  1.00  0.65           C  
ATOM   1654  CE1 PHE A 104      -2.768   3.127 -13.179  1.00  0.65           C  
ATOM   1655  CE2 PHE A 104      -4.010   1.090 -13.172  1.00  0.65           C  
ATOM   1656  CZ  PHE A 104      -2.890   1.802 -13.532  1.00  0.65           C  
ATOM   1657  H   PHE A 104      -7.656   5.272 -10.203  1.00  0.65           H  
ATOM   1658  HA  PHE A 104      -6.756   5.047 -12.851  1.00  0.65           H  
ATOM   1659 1HB  PHE A 104      -5.518   4.498 -10.673  1.00  0.65           H  
ATOM   1660 2HB  PHE A 104      -6.408   3.003 -10.612  1.00  0.65           H  
ATOM   1661  HD1 PHE A 104      -3.671   4.801 -12.191  1.00  0.65           H  
ATOM   1662  HD2 PHE A 104      -5.909   1.141 -12.157  1.00  0.65           H  
ATOM   1663  HE1 PHE A 104      -1.875   3.684 -13.462  1.00  0.65           H  
ATOM   1664  HE2 PHE A 104      -4.101   0.041 -13.453  1.00  0.65           H  
ATOM   1665  HZ  PHE A 104      -2.096   1.314 -14.098  1.00  0.65           H  
ATOM   1666  N   GLN A 105      -8.792   2.574 -11.879  1.00  0.66           N  
ATOM   1667  CA  GLN A 105      -9.662   1.466 -12.294  1.00  0.66           C  
ATOM   1668  C   GLN A 105     -10.956   1.864 -13.046  1.00  0.66           C  
ATOM   1669  O   GLN A 105     -11.333   1.211 -14.023  1.00  0.66           O  
ATOM   1670  CB  GLN A 105     -10.097   0.680 -11.039  1.00  0.66           C  
ATOM   1671  CG  GLN A 105      -8.973  -0.054 -10.308  1.00  0.66           C  
ATOM   1672  CD  GLN A 105      -9.430  -0.708  -8.968  1.00  0.66           C  
ATOM   1673  OE1 GLN A 105     -10.586  -0.611  -8.507  1.00  0.66           O  
ATOM   1674  NE2 GLN A 105      -8.482  -1.380  -8.336  1.00  0.66           N  
ATOM   1675  H   GLN A 105      -8.759   2.812 -10.886  1.00  0.66           H  
ATOM   1676  HA  GLN A 105      -9.079   0.815 -12.945  1.00  0.66           H  
ATOM   1677 1HB  GLN A 105     -10.551   1.373 -10.328  1.00  0.66           H  
ATOM   1678 2HB  GLN A 105     -10.857  -0.048 -11.314  1.00  0.66           H  
ATOM   1679 1HG  GLN A 105      -8.575  -0.838 -10.958  1.00  0.66           H  
ATOM   1680 2HG  GLN A 105      -8.181   0.661 -10.077  1.00  0.66           H  
ATOM   1681 1HE2 GLN A 105      -8.665  -1.825  -7.458  1.00  0.66           H  
ATOM   1682 2HE2 GLN A 105      -7.561  -1.421  -8.737  1.00  0.66           H  
ATOM   1683  N   MET A 106     -11.656   2.898 -12.559  1.00  0.68           N  
ATOM   1684  CA  MET A 106     -12.964   3.321 -13.088  1.00  0.68           C  
ATOM   1685  C   MET A 106     -13.033   4.630 -13.883  1.00  0.68           C  
ATOM   1686  O   MET A 106     -14.060   4.923 -14.506  1.00  0.68           O  
ATOM   1687  CB  MET A 106     -13.935   3.453 -11.930  1.00  0.68           C  
ATOM   1688  CG  MET A 106     -14.360   2.196 -11.271  1.00  0.68           C  
ATOM   1689  SD  MET A 106     -15.559   2.567 -10.033  1.00  0.68           S  
ATOM   1690  CE  MET A 106     -14.399   3.119  -8.842  1.00  0.68           C  
ATOM   1691  H   MET A 106     -11.289   3.397 -11.754  1.00  0.68           H  
ATOM   1692  HA  MET A 106     -13.313   2.531 -13.750  1.00  0.68           H  
ATOM   1693 1HB  MET A 106     -13.487   4.090 -11.168  1.00  0.68           H  
ATOM   1694 2HB  MET A 106     -14.825   3.949 -12.273  1.00  0.68           H  
ATOM   1695 1HG  MET A 106     -14.794   1.512 -11.995  1.00  0.68           H  
ATOM   1696 2HG  MET A 106     -13.501   1.715 -10.796  1.00  0.68           H  
ATOM   1697 1HE  MET A 106     -14.905   3.440  -7.960  1.00  0.68           H  
ATOM   1698 2HE  MET A 106     -13.709   2.322  -8.597  1.00  0.68           H  
ATOM   1699 3HE  MET A 106     -13.840   3.921  -9.269  1.00  0.68           H  
ATOM   1700  N   GLY A 107     -11.990   5.439 -13.830  1.00  0.69           N  
ATOM   1701  CA  GLY A 107     -11.988   6.747 -14.456  1.00  0.69           C  
ATOM   1702  C   GLY A 107     -12.556   7.775 -13.491  1.00  0.69           C  
ATOM   1703  O   GLY A 107     -13.260   7.436 -12.531  1.00  0.69           O  
ATOM   1704  H   GLY A 107     -11.152   5.171 -13.331  1.00  0.69           H  
ATOM   1705 1HA  GLY A 107     -10.964   7.019 -14.720  1.00  0.69           H  
ATOM   1706 2HA  GLY A 107     -12.571   6.725 -15.375  1.00  0.69           H  
ATOM   1707  N   GLU A 108     -12.317   9.044 -13.769  1.00  0.69           N  
ATOM   1708  CA  GLU A 108     -12.780  10.084 -12.866  1.00  0.69           C  
ATOM   1709  C   GLU A 108     -14.287  10.110 -12.766  1.00  0.69           C  
ATOM   1710  O   GLU A 108     -14.824  10.306 -11.683  1.00  0.69           O  
ATOM   1711  CB  GLU A 108     -12.300  11.435 -13.345  1.00  0.69           C  
ATOM   1712  CG  GLU A 108     -10.834  11.602 -13.315  1.00  0.69           C  
ATOM   1713  CD  GLU A 108     -10.150  10.973 -14.510  1.00  0.69           C  
ATOM   1714  OE1 GLU A 108     -10.751  10.920 -15.552  1.00  0.69           O  
ATOM   1715  OE2 GLU A 108      -9.038  10.529 -14.373  1.00  0.69           O  
ATOM   1716  H   GLU A 108     -11.768   9.285 -14.582  1.00  0.69           H  
ATOM   1717  HA  GLU A 108     -12.375   9.889 -11.873  1.00  0.69           H  
ATOM   1718 1HB  GLU A 108     -12.640  11.604 -14.367  1.00  0.69           H  
ATOM   1719 2HB  GLU A 108     -12.739  12.218 -12.721  1.00  0.69           H  
ATOM   1720 1HG  GLU A 108     -10.648  12.664 -13.330  1.00  0.69           H  
ATOM   1721 2HG  GLU A 108     -10.432  11.200 -12.387  1.00  0.69           H  
ATOM   1722  N   THR A 109     -14.965   9.900 -13.894  1.00  0.69           N  
ATOM   1723  CA  THR A 109     -16.419   9.923 -13.923  1.00  0.69           C  
ATOM   1724  C   THR A 109     -17.003   8.771 -13.114  1.00  0.69           C  
ATOM   1725  O   THR A 109     -17.974   8.952 -12.378  1.00  0.69           O  
ATOM   1726  CB  THR A 109     -16.963   9.878 -15.361  1.00  0.69           C  
ATOM   1727  OG1 THR A 109     -16.506  11.030 -16.088  1.00  0.69           O  
ATOM   1728  CG2 THR A 109     -18.479   9.868 -15.330  1.00  0.69           C  
ATOM   1729  H   THR A 109     -14.447   9.731 -14.744  1.00  0.69           H  
ATOM   1730  HA  THR A 109     -16.753  10.856 -13.474  1.00  0.69           H  
ATOM   1731  HB  THR A 109     -16.605   8.977 -15.858  1.00  0.69           H  
ATOM   1732  HG1 THR A 109     -16.902  11.032 -16.966  1.00  0.69           H  
ATOM   1733 1HG2 THR A 109     -18.864   9.835 -16.348  1.00  0.69           H  
ATOM   1734 2HG2 THR A 109     -18.825   8.991 -14.782  1.00  0.69           H  
ATOM   1735 3HG2 THR A 109     -18.838  10.769 -14.835  1.00  0.69           H  
ATOM   1736  N   GLY A 110     -16.430   7.574 -13.267  1.00  0.69           N  
ATOM   1737  CA  GLY A 110     -16.933   6.403 -12.559  1.00  0.69           C  
ATOM   1738  C   GLY A 110     -16.869   6.612 -11.051  1.00  0.69           C  
ATOM   1739  O   GLY A 110     -17.784   6.237 -10.320  1.00  0.69           O  
ATOM   1740  H   GLY A 110     -15.625   7.476 -13.871  1.00  0.69           H  
ATOM   1741 1HA  GLY A 110     -17.959   6.204 -12.863  1.00  0.69           H  
ATOM   1742 2HA  GLY A 110     -16.340   5.536 -12.840  1.00  0.69           H  
ATOM   1743  N   VAL A 111     -15.815   7.285 -10.598  1.00  0.69           N  
ATOM   1744  CA  VAL A 111     -15.651   7.567  -9.184  1.00  0.69           C  
ATOM   1745  C   VAL A 111     -16.514   8.738  -8.749  1.00  0.69           C  
ATOM   1746  O   VAL A 111     -17.183   8.676  -7.723  1.00  0.69           O  
ATOM   1747  CB  VAL A 111     -14.200   7.867  -8.879  1.00  0.69           C  
ATOM   1748  CG1 VAL A 111     -14.041   8.260  -7.455  1.00  0.69           C  
ATOM   1749  CG2 VAL A 111     -13.437   6.682  -9.154  1.00  0.69           C  
ATOM   1750  H   VAL A 111     -15.080   7.558 -11.255  1.00  0.69           H  
ATOM   1751  HA  VAL A 111     -15.951   6.682  -8.621  1.00  0.69           H  
ATOM   1752  HB  VAL A 111     -13.857   8.692  -9.503  1.00  0.69           H  
ATOM   1753 1HG1 VAL A 111     -12.994   8.466  -7.275  1.00  0.69           H  
ATOM   1754 2HG1 VAL A 111     -14.622   9.126  -7.258  1.00  0.69           H  
ATOM   1755 3HG1 VAL A 111     -14.372   7.458  -6.810  1.00  0.69           H  
ATOM   1756 1HG2 VAL A 111     -12.420   6.851  -8.934  1.00  0.69           H  
ATOM   1757 2HG2 VAL A 111     -13.818   5.929  -8.525  1.00  0.69           H  
ATOM   1758 3HG2 VAL A 111     -13.547   6.394 -10.199  1.00  0.69           H  
ATOM   1759  N   ALA A 112     -16.533   9.803  -9.557  1.00  0.69           N  
ATOM   1760  CA  ALA A 112     -17.309  11.012  -9.293  1.00  0.69           C  
ATOM   1761  C   ALA A 112     -18.788  10.657  -9.156  1.00  0.69           C  
ATOM   1762  O   ALA A 112     -19.522  11.261  -8.373  1.00  0.69           O  
ATOM   1763  CB  ALA A 112     -17.094  12.024 -10.403  1.00  0.69           C  
ATOM   1764  H   ALA A 112     -15.965   9.794 -10.395  1.00  0.69           H  
ATOM   1765  HA  ALA A 112     -16.970  11.455  -8.370  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112     -17.658  12.925 -10.193  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112     -16.034  12.270 -10.471  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112     -17.428  11.597 -11.341  1.00  0.69           H  
ATOM   1769  N   GLY A 113     -19.218   9.640  -9.897  1.00  0.69           N  
ATOM   1770  CA  GLY A 113     -20.578   9.142  -9.849  1.00  0.69           C  
ATOM   1771  C   GLY A 113     -21.003   8.695  -8.442  1.00  0.69           C  
ATOM   1772  O   GLY A 113     -22.184   8.783  -8.093  1.00  0.69           O  
ATOM   1773  H   GLY A 113     -18.580   9.207 -10.562  1.00  0.69           H  
ATOM   1774 1HA  GLY A 113     -21.256   9.914 -10.211  1.00  0.69           H  
ATOM   1775 2HA  GLY A 113     -20.660   8.299 -10.535  1.00  0.69           H  
ATOM   1776  N   PHE A 114     -20.062   8.267  -7.585  1.00  0.68           N  
ATOM   1777  CA  PHE A 114     -20.423   7.788  -6.246  1.00  0.68           C  
ATOM   1778  C   PHE A 114     -20.558   8.971  -5.300  1.00  0.68           C  
ATOM   1779  O   PHE A 114     -19.866   9.064  -4.286  1.00  0.68           O  
ATOM   1780  CB  PHE A 114     -19.322   6.880  -5.694  1.00  0.68           C  
ATOM   1781  CG  PHE A 114     -19.089   5.629  -6.484  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114     -20.010   5.173  -7.406  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114     -17.936   4.904  -6.291  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114     -19.764   4.019  -8.123  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114     -17.690   3.750  -6.993  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114     -18.602   3.314  -7.914  1.00  0.68           C  
ATOM   1787  H   PHE A 114     -19.081   8.275  -7.857  1.00  0.68           H  
ATOM   1788  HA  PHE A 114     -21.369   7.253  -6.296  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114     -18.384   7.438  -5.655  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114     -19.575   6.589  -4.680  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114     -20.929   5.735  -7.567  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114     -17.230   5.262  -5.568  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114     -20.487   3.666  -8.854  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114     -16.779   3.187  -6.823  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114     -18.415   2.418  -8.480  1.00  0.68           H  
ATOM   1796  N   THR A 115     -21.526   9.821  -5.591  1.00  0.67           N  
ATOM   1797  CA  THR A 115     -21.685  11.084  -4.893  1.00  0.67           C  
ATOM   1798  C   THR A 115     -21.875  10.927  -3.397  1.00  0.67           C  
ATOM   1799  O   THR A 115     -21.228  11.616  -2.605  1.00  0.67           O  
ATOM   1800  CB  THR A 115     -22.883  11.854  -5.458  1.00  0.67           C  
ATOM   1801  OG1 THR A 115     -22.674  12.117  -6.865  1.00  0.67           O  
ATOM   1802  CG2 THR A 115     -23.046  13.154  -4.708  1.00  0.67           C  
ATOM   1803  H   THR A 115     -22.087   9.605  -6.414  1.00  0.67           H  
ATOM   1804  HA  THR A 115     -20.788  11.677  -5.058  1.00  0.67           H  
ATOM   1805  HB  THR A 115     -23.787  11.256  -5.341  1.00  0.67           H  
ATOM   1806  HG1 THR A 115     -22.551  11.262  -7.326  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115     -23.901  13.699  -5.103  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115     -23.210  12.935  -3.654  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115     -22.146  13.757  -4.819  1.00  0.67           H  
ATOM   1810  N   ASN A 116     -22.747  10.018  -2.981  1.00  0.66           N  
ATOM   1811  CA  ASN A 116     -22.987   9.895  -1.553  1.00  0.66           C  
ATOM   1812  C   ASN A 116     -21.743   9.435  -0.800  1.00  0.66           C  
ATOM   1813  O   ASN A 116     -21.463   9.932   0.291  1.00  0.66           O  
ATOM   1814  CB  ASN A 116     -24.154   8.974  -1.300  1.00  0.66           C  
ATOM   1815  CG  ASN A 116     -25.462   9.619  -1.674  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116     -25.560  10.852  -1.762  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116     -26.466   8.814  -1.898  1.00  0.66           N  
ATOM   1818  H   ASN A 116     -23.245   9.448  -3.649  1.00  0.66           H  
ATOM   1819  HA  ASN A 116     -23.244  10.880  -1.165  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116     -24.028   8.056  -1.876  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116     -24.181   8.698  -0.246  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116     -27.360   9.185  -2.152  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116     -26.343   7.825  -1.817  1.00  0.66           H  
ATOM   1824  N   SER A 117     -20.968   8.526  -1.397  1.00  0.65           N  
ATOM   1825  CA  SER A 117     -19.768   8.036  -0.735  1.00  0.65           C  
ATOM   1826  C   SER A 117     -18.749   9.145  -0.631  1.00  0.65           C  
ATOM   1827  O   SER A 117     -18.106   9.311   0.404  1.00  0.65           O  
ATOM   1828  CB  SER A 117     -19.147   6.913  -1.508  1.00  0.65           C  
ATOM   1829  OG  SER A 117     -19.987   5.805  -1.551  1.00  0.65           O  
ATOM   1830  H   SER A 117     -21.216   8.179  -2.311  1.00  0.65           H  
ATOM   1831  HA  SER A 117     -20.027   7.696   0.268  1.00  0.65           H  
ATOM   1832 1HB  SER A 117     -18.916   7.246  -2.515  1.00  0.65           H  
ATOM   1833 2HB  SER A 117     -18.208   6.645  -1.034  1.00  0.65           H  
ATOM   1834  HG  SER A 117     -19.453   5.088  -1.909  1.00  0.65           H  
ATOM   1835  N   LEU A 118     -18.626   9.920  -1.704  1.00  0.65           N  
ATOM   1836  CA  LEU A 118     -17.662  10.999  -1.763  1.00  0.65           C  
ATOM   1837  C   LEU A 118     -17.978  12.055  -0.715  1.00  0.65           C  
ATOM   1838  O   LEU A 118     -17.073  12.551  -0.041  1.00  0.65           O  
ATOM   1839  CB  LEU A 118     -17.691  11.583  -3.162  1.00  0.65           C  
ATOM   1840  CG  LEU A 118     -17.151  10.656  -4.276  1.00  0.65           C  
ATOM   1841  CD1 LEU A 118     -17.452  11.291  -5.575  1.00  0.65           C  
ATOM   1842  CD2 LEU A 118     -15.664  10.381  -4.131  1.00  0.65           C  
ATOM   1843  H   LEU A 118     -19.202   9.728  -2.527  1.00  0.65           H  
ATOM   1844  HA  LEU A 118     -16.674  10.594  -1.567  1.00  0.65           H  
ATOM   1845 1HB  LEU A 118     -18.728  11.796  -3.412  1.00  0.65           H  
ATOM   1846 2HB  LEU A 118     -17.158  12.508  -3.176  1.00  0.65           H  
ATOM   1847  HG  LEU A 118     -17.652   9.714  -4.229  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 118     -17.106  10.639  -6.337  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 118     -18.522  11.433  -5.679  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 118     -16.956  12.246  -5.644  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 118     -15.347   9.717  -4.933  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 118     -15.105  11.287  -4.190  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 118     -15.482   9.908  -3.185  1.00  0.65           H  
ATOM   1854  N   ARG A 119     -19.269  12.353  -0.518  1.00  0.65           N  
ATOM   1855  CA  ARG A 119     -19.668  13.308   0.513  1.00  0.65           C  
ATOM   1856  C   ARG A 119     -19.296  12.769   1.890  1.00  0.65           C  
ATOM   1857  O   ARG A 119     -18.805  13.502   2.755  1.00  0.65           O  
ATOM   1858  CB  ARG A 119     -21.164  13.569   0.445  1.00  0.65           C  
ATOM   1859  CG  ARG A 119     -21.624  14.390  -0.752  1.00  0.65           C  
ATOM   1860  CD  ARG A 119     -23.104  14.459  -0.819  1.00  0.65           C  
ATOM   1861  NE  ARG A 119     -23.567  15.277  -1.928  1.00  0.65           N  
ATOM   1862  CZ  ARG A 119     -24.832  15.285  -2.392  1.00  0.65           C  
ATOM   1863  NH1 ARG A 119     -25.737  14.509  -1.839  1.00  0.65           N  
ATOM   1864  NH2 ARG A 119     -25.162  16.069  -3.404  1.00  0.65           N  
ATOM   1865  H   ARG A 119     -19.983  11.931  -1.115  1.00  0.65           H  
ATOM   1866  HA  ARG A 119     -19.139  14.246   0.345  1.00  0.65           H  
ATOM   1867 1HB  ARG A 119     -21.689  12.613   0.404  1.00  0.65           H  
ATOM   1868 2HB  ARG A 119     -21.485  14.079   1.352  1.00  0.65           H  
ATOM   1869 1HG  ARG A 119     -21.234  15.405  -0.669  1.00  0.65           H  
ATOM   1870 2HG  ARG A 119     -21.255  13.936  -1.669  1.00  0.65           H  
ATOM   1871 1HD  ARG A 119     -23.500  13.450  -0.954  1.00  0.65           H  
ATOM   1872 2HD  ARG A 119     -23.494  14.881   0.104  1.00  0.65           H  
ATOM   1873  HE  ARG A 119     -22.896  15.885  -2.378  1.00  0.65           H  
ATOM   1874 1HH1 ARG A 119     -25.481  13.907  -1.067  1.00  0.65           H  
ATOM   1875 2HH1 ARG A 119     -26.685  14.510  -2.186  1.00  0.65           H  
ATOM   1876 1HH2 ARG A 119     -24.465  16.665  -3.829  1.00  0.65           H  
ATOM   1877 2HH2 ARG A 119     -26.109  16.073  -3.751  1.00  0.65           H  
ATOM   1878  N   MET A 120     -19.485  11.468   2.095  1.00  0.66           N  
ATOM   1879  CA  MET A 120     -19.125  10.888   3.373  1.00  0.66           C  
ATOM   1880  C   MET A 120     -17.612  10.904   3.557  1.00  0.66           C  
ATOM   1881  O   MET A 120     -17.117  11.126   4.667  1.00  0.66           O  
ATOM   1882  CB  MET A 120     -19.709   9.495   3.474  1.00  0.66           C  
ATOM   1883  CG  MET A 120     -21.213   9.472   3.542  1.00  0.66           C  
ATOM   1884  SD  MET A 120     -21.837  10.333   4.967  1.00  0.66           S  
ATOM   1885  CE  MET A 120     -22.171  11.979   4.326  1.00  0.66           C  
ATOM   1886  H   MET A 120     -19.915  10.886   1.373  1.00  0.66           H  
ATOM   1887  HA  MET A 120     -19.560  11.498   4.163  1.00  0.66           H  
ATOM   1888 1HB  MET A 120     -19.413   8.915   2.606  1.00  0.66           H  
ATOM   1889 2HB  MET A 120     -19.327   8.994   4.364  1.00  0.66           H  
ATOM   1890 1HG  MET A 120     -21.628   9.937   2.664  1.00  0.66           H  
ATOM   1891 2HG  MET A 120     -21.557   8.438   3.584  1.00  0.66           H  
ATOM   1892 1HE  MET A 120     -22.572  12.602   5.128  1.00  0.66           H  
ATOM   1893 2HE  MET A 120     -21.251  12.421   3.958  1.00  0.66           H  
ATOM   1894 3HE  MET A 120     -22.897  11.917   3.515  1.00  0.66           H  
ATOM   1895  N   LEU A 121     -16.855  10.730   2.468  1.00  0.67           N  
ATOM   1896  CA  LEU A 121     -15.407  10.798   2.584  1.00  0.67           C  
ATOM   1897  C   LEU A 121     -14.989  12.232   2.967  1.00  0.67           C  
ATOM   1898  O   LEU A 121     -14.143  12.418   3.841  1.00  0.67           O  
ATOM   1899  CB  LEU A 121     -14.726  10.346   1.276  1.00  0.67           C  
ATOM   1900  CG  LEU A 121     -14.826   8.842   0.901  1.00  0.67           C  
ATOM   1901  CD1 LEU A 121     -14.216   8.617  -0.477  1.00  0.67           C  
ATOM   1902  CD2 LEU A 121     -14.134   8.029   1.934  1.00  0.67           C  
ATOM   1903  H   LEU A 121     -17.290  10.519   1.572  1.00  0.67           H  
ATOM   1904  HA  LEU A 121     -15.094  10.124   3.380  1.00  0.67           H  
ATOM   1905 1HB  LEU A 121     -15.193  10.890   0.467  1.00  0.67           H  
ATOM   1906 2HB  LEU A 121     -13.684  10.621   1.303  1.00  0.67           H  
ATOM   1907  HG  LEU A 121     -15.862   8.548   0.856  1.00  0.67           H  
ATOM   1908 1HD1 LEU A 121     -14.296   7.561  -0.745  1.00  0.67           H  
ATOM   1909 2HD1 LEU A 121     -14.744   9.211  -1.195  1.00  0.67           H  
ATOM   1910 3HD1 LEU A 121     -13.171   8.909  -0.465  1.00  0.67           H  
ATOM   1911 1HD2 LEU A 121     -14.214   6.973   1.679  1.00  0.67           H  
ATOM   1912 2HD2 LEU A 121     -13.088   8.318   1.991  1.00  0.67           H  
ATOM   1913 3HD2 LEU A 121     -14.618   8.215   2.877  1.00  0.67           H  
ATOM   1914  N   GLN A 122     -15.658  13.254   2.396  1.00  0.69           N  
ATOM   1915  CA  GLN A 122     -15.352  14.666   2.705  1.00  0.69           C  
ATOM   1916  C   GLN A 122     -15.595  14.986   4.177  1.00  0.69           C  
ATOM   1917  O   GLN A 122     -14.844  15.739   4.800  1.00  0.69           O  
ATOM   1918  CB  GLN A 122     -16.225  15.645   1.893  1.00  0.69           C  
ATOM   1919  CG  GLN A 122     -15.949  15.746   0.445  1.00  0.69           C  
ATOM   1920  CD  GLN A 122     -16.942  16.668  -0.286  1.00  0.69           C  
ATOM   1921  OE1 GLN A 122     -17.514  17.590   0.310  1.00  0.69           O  
ATOM   1922  NE2 GLN A 122     -17.150  16.426  -1.572  1.00  0.69           N  
ATOM   1923  H   GLN A 122     -16.357  13.043   1.683  1.00  0.69           H  
ATOM   1924  HA  GLN A 122     -14.304  14.850   2.479  1.00  0.69           H  
ATOM   1925 1HB  GLN A 122     -17.269  15.367   2.006  1.00  0.69           H  
ATOM   1926 2HB  GLN A 122     -16.115  16.642   2.314  1.00  0.69           H  
ATOM   1927 1HG  GLN A 122     -14.962  16.162   0.320  1.00  0.69           H  
ATOM   1928 2HG  GLN A 122     -16.009  14.761   0.042  1.00  0.69           H  
ATOM   1929 1HE2 GLN A 122     -17.788  16.996  -2.091  1.00  0.69           H  
ATOM   1930 2HE2 GLN A 122     -16.670  15.676  -2.027  1.00  0.69           H  
ATOM   1931  N   GLN A 123     -16.636  14.381   4.742  1.00  0.70           N  
ATOM   1932  CA  GLN A 123     -17.021  14.600   6.133  1.00  0.70           C  
ATOM   1933  C   GLN A 123     -16.289  13.660   7.093  1.00  0.70           C  
ATOM   1934  O   GLN A 123     -16.559  13.661   8.296  1.00  0.70           O  
ATOM   1935  CB  GLN A 123     -18.536  14.424   6.292  1.00  0.70           C  
ATOM   1936  CG  GLN A 123     -19.362  15.450   5.540  1.00  0.70           C  
ATOM   1937  CD  GLN A 123     -20.865  15.232   5.664  1.00  0.70           C  
ATOM   1938  OE1 GLN A 123     -21.387  14.648   6.630  1.00  0.70           O  
ATOM   1939  NE2 GLN A 123     -21.588  15.706   4.655  1.00  0.70           N  
ATOM   1940  H   GLN A 123     -17.227  13.787   4.156  1.00  0.70           H  
ATOM   1941  HA  GLN A 123     -16.759  15.622   6.402  1.00  0.70           H  
ATOM   1942 1HB  GLN A 123     -18.819  13.435   5.918  1.00  0.70           H  
ATOM   1943 2HB  GLN A 123     -18.799  14.473   7.344  1.00  0.70           H  
ATOM   1944 1HG  GLN A 123     -19.126  16.439   5.927  1.00  0.70           H  
ATOM   1945 2HG  GLN A 123     -19.099  15.394   4.482  1.00  0.70           H  
ATOM   1946 1HE2 GLN A 123     -22.583  15.604   4.658  1.00  0.70           H  
ATOM   1947 2HE2 GLN A 123     -21.133  16.169   3.892  1.00  0.70           H  
ATOM   1948  N   LYS A 124     -15.399  12.826   6.548  1.00  0.69           N  
ATOM   1949  CA  LYS A 124     -14.623  11.818   7.264  1.00  0.69           C  
ATOM   1950  C   LYS A 124     -15.502  10.771   7.942  1.00  0.69           C  
ATOM   1951  O   LYS A 124     -15.132  10.144   8.940  1.00  0.69           O  
ATOM   1952  CB  LYS A 124     -13.693  12.491   8.272  1.00  0.69           C  
ATOM   1953  CG  LYS A 124     -12.741  13.499   7.621  1.00  0.69           C  
ATOM   1954  CD  LYS A 124     -11.748  14.075   8.609  1.00  0.69           C  
ATOM   1955  CE  LYS A 124     -10.828  15.076   7.918  1.00  0.69           C  
ATOM   1956  NZ  LYS A 124      -9.862  15.698   8.867  1.00  0.69           N  
ATOM   1957  H   LYS A 124     -15.209  12.889   5.550  1.00  0.69           H  
ATOM   1958  HA  LYS A 124     -14.011  11.303   6.529  1.00  0.69           H  
ATOM   1959 1HB  LYS A 124     -14.270  13.006   9.034  1.00  0.69           H  
ATOM   1960 2HB  LYS A 124     -13.100  11.735   8.774  1.00  0.69           H  
ATOM   1961 1HG  LYS A 124     -12.207  13.026   6.803  1.00  0.69           H  
ATOM   1962 2HG  LYS A 124     -13.323  14.321   7.202  1.00  0.69           H  
ATOM   1963 1HD  LYS A 124     -12.285  14.578   9.413  1.00  0.69           H  
ATOM   1964 2HD  LYS A 124     -11.149  13.278   9.039  1.00  0.69           H  
ATOM   1965 1HE  LYS A 124     -10.272  14.562   7.133  1.00  0.69           H  
ATOM   1966 2HE  LYS A 124     -11.434  15.860   7.464  1.00  0.69           H  
ATOM   1967 1HZ  LYS A 124      -9.276  16.350   8.366  1.00  0.69           H  
ATOM   1968 2HZ  LYS A 124     -10.367  16.186   9.593  1.00  0.69           H  
ATOM   1969 3HZ  LYS A 124      -9.289  14.978   9.279  1.00  0.69           H  
ATOM   1970  N   ARG A 125     -16.665  10.516   7.356  1.00  0.68           N  
ATOM   1971  CA  ARG A 125     -17.573   9.518   7.873  1.00  0.68           C  
ATOM   1972  C   ARG A 125     -17.235   8.233   7.149  1.00  0.68           C  
ATOM   1973  O   ARG A 125     -17.969   7.748   6.290  1.00  0.68           O  
ATOM   1974  CB  ARG A 125     -19.000   9.965   7.675  1.00  0.68           C  
ATOM   1975  CG  ARG A 125     -19.335  11.243   8.444  1.00  0.68           C  
ATOM   1976  CD  ARG A 125     -20.730  11.678   8.256  1.00  0.68           C  
ATOM   1977  NE  ARG A 125     -20.974  12.988   8.830  1.00  0.68           N  
ATOM   1978  CZ  ARG A 125     -21.252  13.242  10.122  1.00  0.68           C  
ATOM   1979  NH1 ARG A 125     -21.305  12.259  10.997  1.00  0.68           N  
ATOM   1980  NH2 ARG A 125     -21.472  14.486  10.513  1.00  0.68           N  
ATOM   1981  H   ARG A 125     -16.912  11.015   6.504  1.00  0.68           H  
ATOM   1982  HA  ARG A 125     -17.396   9.384   8.940  1.00  0.68           H  
ATOM   1983 1HB  ARG A 125     -19.171  10.164   6.619  1.00  0.68           H  
ATOM   1984 2HB  ARG A 125     -19.694   9.180   7.984  1.00  0.68           H  
ATOM   1985 1HG  ARG A 125     -19.171  11.074   9.506  1.00  0.68           H  
ATOM   1986 2HG  ARG A 125     -18.681  12.039   8.107  1.00  0.68           H  
ATOM   1987 1HD  ARG A 125     -20.913  11.763   7.204  1.00  0.68           H  
ATOM   1988 2HD  ARG A 125     -21.424  10.959   8.696  1.00  0.68           H  
ATOM   1989  HE  ARG A 125     -20.966  13.774   8.171  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 125     -21.142  11.306  10.696  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 125     -21.513  12.455  11.966  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 125     -21.430  15.245   9.843  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 125     -21.681  14.680  11.479  1.00  0.68           H  
ATOM   1994  N   TRP A 126     -16.091   7.705   7.530  1.00  0.67           N  
ATOM   1995  CA  TRP A 126     -15.417   6.584   6.895  1.00  0.67           C  
ATOM   1996  C   TRP A 126     -16.131   5.243   6.999  1.00  0.67           C  
ATOM   1997  O   TRP A 126     -16.022   4.408   6.098  1.00  0.67           O  
ATOM   1998  CB  TRP A 126     -14.013   6.574   7.459  1.00  0.67           C  
ATOM   1999  CG  TRP A 126     -13.229   7.705   6.845  1.00  0.67           C  
ATOM   2000  CD1 TRP A 126     -13.347   8.115   5.561  1.00  0.67           C  
ATOM   2001  CD2 TRP A 126     -12.285   8.605   7.462  1.00  0.67           C  
ATOM   2002  NE1 TRP A 126     -12.519   9.178   5.320  1.00  0.67           N  
ATOM   2003  CE2 TRP A 126     -11.862   9.492   6.467  1.00  0.67           C  
ATOM   2004  CE3 TRP A 126     -11.773   8.734   8.752  1.00  0.67           C  
ATOM   2005  CZ2 TRP A 126     -10.934  10.484   6.715  1.00  0.67           C  
ATOM   2006  CZ3 TRP A 126     -10.842   9.737   9.001  1.00  0.67           C  
ATOM   2007  CH2 TRP A 126     -10.431  10.583   8.003  1.00  0.67           C  
ATOM   2008  H   TRP A 126     -15.615   8.213   8.279  1.00  0.67           H  
ATOM   2009  HA  TRP A 126     -15.329   6.822   5.837  1.00  0.67           H  
ATOM   2010 1HB  TRP A 126     -14.042   6.707   8.540  1.00  0.67           H  
ATOM   2011 2HB  TRP A 126     -13.515   5.660   7.252  1.00  0.67           H  
ATOM   2012  HD1 TRP A 126     -13.996   7.649   4.843  1.00  0.67           H  
ATOM   2013  HE1 TRP A 126     -12.397   9.674   4.447  1.00  0.67           H  
ATOM   2014  HE3 TRP A 126     -12.093   8.059   9.544  1.00  0.67           H  
ATOM   2015  HZ2 TRP A 126     -10.601  11.173   5.938  1.00  0.67           H  
ATOM   2016  HZ3 TRP A 126     -10.443   9.831  10.010  1.00  0.67           H  
ATOM   2017  HH2 TRP A 126      -9.697  11.354   8.231  1.00  0.67           H  
ATOM   2018  N   ASP A 127     -16.937   5.043   8.037  1.00  0.65           N  
ATOM   2019  CA  ASP A 127     -17.642   3.768   8.115  1.00  0.65           C  
ATOM   2020  C   ASP A 127     -18.875   3.834   7.220  1.00  0.65           C  
ATOM   2021  O   ASP A 127     -19.203   2.870   6.526  1.00  0.65           O  
ATOM   2022  CB  ASP A 127     -18.081   3.471   9.552  1.00  0.65           C  
ATOM   2023  CG  ASP A 127     -16.928   3.216  10.528  1.00  0.65           C  
ATOM   2024  OD1 ASP A 127     -16.290   2.180  10.436  1.00  0.65           O  
ATOM   2025  OD2 ASP A 127     -16.687   4.064  11.351  1.00  0.65           O  
ATOM   2026  H   ASP A 127     -17.028   5.745   8.758  1.00  0.65           H  
ATOM   2027  HA  ASP A 127     -16.993   2.970   7.758  1.00  0.65           H  
ATOM   2028 1HB  ASP A 127     -18.671   4.310   9.925  1.00  0.65           H  
ATOM   2029 2HB  ASP A 127     -18.734   2.598   9.551  1.00  0.65           H  
ATOM   2030  N   GLU A 128     -19.526   4.993   7.180  1.00  0.63           N  
ATOM   2031  CA  GLU A 128     -20.708   5.134   6.345  1.00  0.63           C  
ATOM   2032  C   GLU A 128     -20.276   5.166   4.883  1.00  0.63           C  
ATOM   2033  O   GLU A 128     -20.939   4.594   4.014  1.00  0.63           O  
ATOM   2034  CB  GLU A 128     -21.503   6.374   6.744  1.00  0.63           C  
ATOM   2035  CG  GLU A 128     -22.136   6.271   8.139  1.00  0.63           C  
ATOM   2036  CD  GLU A 128     -22.893   7.508   8.577  1.00  0.63           C  
ATOM   2037  OE1 GLU A 128     -22.862   8.489   7.879  1.00  0.63           O  
ATOM   2038  OE2 GLU A 128     -23.498   7.466   9.623  1.00  0.63           O  
ATOM   2039  H   GLU A 128     -19.206   5.770   7.738  1.00  0.63           H  
ATOM   2040  HA  GLU A 128     -21.345   4.261   6.491  1.00  0.63           H  
ATOM   2041 1HB  GLU A 128     -20.845   7.246   6.728  1.00  0.63           H  
ATOM   2042 2HB  GLU A 128     -22.296   6.552   6.016  1.00  0.63           H  
ATOM   2043 1HG  GLU A 128     -22.819   5.422   8.147  1.00  0.63           H  
ATOM   2044 2HG  GLU A 128     -21.344   6.067   8.858  1.00  0.63           H  
ATOM   2045  N   ALA A 129     -19.133   5.818   4.611  1.00  0.62           N  
ATOM   2046  CA  ALA A 129     -18.615   5.873   3.254  1.00  0.62           C  
ATOM   2047  C   ALA A 129     -18.324   4.474   2.769  1.00  0.62           C  
ATOM   2048  O   ALA A 129     -18.658   4.114   1.639  1.00  0.62           O  
ATOM   2049  CB  ALA A 129     -17.332   6.684   3.194  1.00  0.62           C  
ATOM   2050  H   ALA A 129     -18.633   6.303   5.351  1.00  0.62           H  
ATOM   2051  HA  ALA A 129     -19.372   6.323   2.613  1.00  0.62           H  
ATOM   2052 1HB  ALA A 129     -16.974   6.708   2.167  1.00  0.62           H  
ATOM   2053 2HB  ALA A 129     -17.501   7.694   3.538  1.00  0.62           H  
ATOM   2054 3HB  ALA A 129     -16.585   6.217   3.828  1.00  0.62           H  
ATOM   2055  N   ALA A 130     -17.748   3.650   3.650  1.00  0.61           N  
ATOM   2056  CA  ALA A 130     -17.431   2.288   3.293  1.00  0.61           C  
ATOM   2057  C   ALA A 130     -18.671   1.504   2.915  1.00  0.61           C  
ATOM   2058  O   ALA A 130     -18.667   0.759   1.933  1.00  0.61           O  
ATOM   2059  CB  ALA A 130     -16.734   1.615   4.447  1.00  0.61           C  
ATOM   2060  H   ALA A 130     -17.472   3.983   4.576  1.00  0.61           H  
ATOM   2061  HA  ALA A 130     -16.780   2.325   2.426  1.00  0.61           H  
ATOM   2062 1HB  ALA A 130     -16.468   0.602   4.191  1.00  0.61           H  
ATOM   2063 2HB  ALA A 130     -15.841   2.179   4.690  1.00  0.61           H  
ATOM   2064 3HB  ALA A 130     -17.395   1.599   5.308  1.00  0.61           H  
ATOM   2065  N   VAL A 131     -19.756   1.716   3.659  1.00  0.60           N  
ATOM   2066  CA  VAL A 131     -20.998   1.028   3.355  1.00  0.60           C  
ATOM   2067  C   VAL A 131     -21.551   1.473   2.014  1.00  0.60           C  
ATOM   2068  O   VAL A 131     -21.952   0.648   1.185  1.00  0.60           O  
ATOM   2069  CB  VAL A 131     -22.042   1.286   4.447  1.00  0.60           C  
ATOM   2070  CG1 VAL A 131     -23.380   0.734   4.007  1.00  0.60           C  
ATOM   2071  CG2 VAL A 131     -21.596   0.618   5.729  1.00  0.60           C  
ATOM   2072  H   VAL A 131     -19.698   2.330   4.474  1.00  0.60           H  
ATOM   2073  HA  VAL A 131     -20.798  -0.041   3.315  1.00  0.60           H  
ATOM   2074  HB  VAL A 131     -22.148   2.361   4.603  1.00  0.60           H  
ATOM   2075 1HG1 VAL A 131     -24.121   0.923   4.781  1.00  0.60           H  
ATOM   2076 2HG1 VAL A 131     -23.685   1.226   3.083  1.00  0.60           H  
ATOM   2077 3HG1 VAL A 131     -23.290  -0.339   3.840  1.00  0.60           H  
ATOM   2078 1HG2 VAL A 131     -22.332   0.802   6.510  1.00  0.60           H  
ATOM   2079 2HG2 VAL A 131     -21.500  -0.453   5.563  1.00  0.60           H  
ATOM   2080 3HG2 VAL A 131     -20.642   1.019   6.033  1.00  0.60           H  
ATOM   2081  N   ASN A 132     -21.566   2.780   1.783  1.00  0.60           N  
ATOM   2082  CA  ASN A 132     -22.101   3.265   0.527  1.00  0.60           C  
ATOM   2083  C   ASN A 132     -21.274   2.739  -0.649  1.00  0.60           C  
ATOM   2084  O   ASN A 132     -21.832   2.345  -1.676  1.00  0.60           O  
ATOM   2085  CB  ASN A 132     -22.162   4.774   0.532  1.00  0.60           C  
ATOM   2086  CG  ASN A 132     -23.244   5.328   1.424  1.00  0.60           C  
ATOM   2087  OD1 ASN A 132     -24.193   4.634   1.813  1.00  0.60           O  
ATOM   2088  ND2 ASN A 132     -23.122   6.589   1.742  1.00  0.60           N  
ATOM   2089  H   ASN A 132     -21.221   3.432   2.489  1.00  0.60           H  
ATOM   2090  HA  ASN A 132     -23.112   2.878   0.410  1.00  0.60           H  
ATOM   2091 1HB  ASN A 132     -21.198   5.167   0.870  1.00  0.60           H  
ATOM   2092 2HB  ASN A 132     -22.323   5.136  -0.482  1.00  0.60           H  
ATOM   2093 1HD2 ASN A 132     -23.801   7.029   2.328  1.00  0.60           H  
ATOM   2094 2HD2 ASN A 132     -22.345   7.107   1.385  1.00  0.60           H  
ATOM   2095  N   LEU A 133     -19.945   2.669  -0.490  1.00  0.61           N  
ATOM   2096  CA  LEU A 133     -19.106   2.124  -1.549  1.00  0.61           C  
ATOM   2097  C   LEU A 133     -19.380   0.640  -1.756  1.00  0.61           C  
ATOM   2098  O   LEU A 133     -19.464   0.179  -2.894  1.00  0.61           O  
ATOM   2099  CB  LEU A 133     -17.625   2.319  -1.233  1.00  0.61           C  
ATOM   2100  CG  LEU A 133     -17.062   3.743  -1.301  1.00  0.61           C  
ATOM   2101  CD1 LEU A 133     -15.618   3.762  -0.749  1.00  0.61           C  
ATOM   2102  CD2 LEU A 133     -17.081   4.213  -2.759  1.00  0.61           C  
ATOM   2103  H   LEU A 133     -19.517   3.019   0.367  1.00  0.61           H  
ATOM   2104  HA  LEU A 133     -19.337   2.648  -2.475  1.00  0.61           H  
ATOM   2105 1HB  LEU A 133     -17.463   1.963  -0.214  1.00  0.61           H  
ATOM   2106 2HB  LEU A 133     -17.065   1.707  -1.895  1.00  0.61           H  
ATOM   2107  HG  LEU A 133     -17.666   4.397  -0.685  1.00  0.61           H  
ATOM   2108 1HD1 LEU A 133     -15.225   4.781  -0.794  1.00  0.61           H  
ATOM   2109 2HD1 LEU A 133     -15.618   3.421   0.288  1.00  0.61           H  
ATOM   2110 3HD1 LEU A 133     -14.987   3.105  -1.349  1.00  0.61           H  
ATOM   2111 1HD2 LEU A 133     -16.685   5.226  -2.817  1.00  0.61           H  
ATOM   2112 2HD2 LEU A 133     -16.465   3.549  -3.363  1.00  0.61           H  
ATOM   2113 3HD2 LEU A 133     -18.101   4.199  -3.140  1.00  0.61           H  
ATOM   2114  N   ALA A 134     -19.575  -0.106  -0.663  1.00  0.63           N  
ATOM   2115  CA  ALA A 134     -19.846  -1.541  -0.722  1.00  0.63           C  
ATOM   2116  C   ALA A 134     -21.127  -1.842  -1.498  1.00  0.63           C  
ATOM   2117  O   ALA A 134     -21.261  -2.896  -2.111  1.00  0.63           O  
ATOM   2118  CB  ALA A 134     -19.931  -2.126   0.667  1.00  0.63           C  
ATOM   2119  H   ALA A 134     -19.489   0.325   0.258  1.00  0.63           H  
ATOM   2120  HA  ALA A 134     -19.018  -2.011  -1.240  1.00  0.63           H  
ATOM   2121 1HB  ALA A 134     -20.094  -3.200   0.598  1.00  0.63           H  
ATOM   2122 2HB  ALA A 134     -19.000  -1.928   1.199  1.00  0.63           H  
ATOM   2123 3HB  ALA A 134     -20.758  -1.663   1.201  1.00  0.63           H  
ATOM   2124  N   LYS A 135     -22.079  -0.918  -1.477  1.00  0.64           N  
ATOM   2125  CA  LYS A 135     -23.333  -1.108  -2.195  1.00  0.64           C  
ATOM   2126  C   LYS A 135     -23.262  -0.714  -3.687  1.00  0.64           C  
ATOM   2127  O   LYS A 135     -24.252  -0.855  -4.410  1.00  0.64           O  
ATOM   2128  CB  LYS A 135     -24.452  -0.330  -1.501  1.00  0.64           C  
ATOM   2129  CG  LYS A 135     -24.821  -0.862  -0.111  1.00  0.64           C  
ATOM   2130  CD  LYS A 135     -25.923  -0.030   0.522  1.00  0.64           C  
ATOM   2131  CE  LYS A 135     -26.336  -0.585   1.874  1.00  0.64           C  
ATOM   2132  NZ  LYS A 135     -27.376   0.260   2.523  1.00  0.64           N  
ATOM   2133  H   LYS A 135     -21.943  -0.078  -0.908  1.00  0.64           H  
ATOM   2134  HA  LYS A 135     -23.583  -2.168  -2.154  1.00  0.64           H  
ATOM   2135 1HB  LYS A 135     -24.135   0.711  -1.378  1.00  0.64           H  
ATOM   2136 2HB  LYS A 135     -25.345  -0.334  -2.122  1.00  0.64           H  
ATOM   2137 1HG  LYS A 135     -25.153  -1.896  -0.193  1.00  0.64           H  
ATOM   2138 2HG  LYS A 135     -23.941  -0.831   0.532  1.00  0.64           H  
ATOM   2139 1HD  LYS A 135     -25.562   0.994   0.657  1.00  0.64           H  
ATOM   2140 2HD  LYS A 135     -26.791  -0.008  -0.136  1.00  0.64           H  
ATOM   2141 1HE  LYS A 135     -26.730  -1.590   1.740  1.00  0.64           H  
ATOM   2142 2HE  LYS A 135     -25.466  -0.633   2.519  1.00  0.64           H  
ATOM   2143 1HZ  LYS A 135     -27.627  -0.138   3.417  1.00  0.64           H  
ATOM   2144 2HZ  LYS A 135     -27.011   1.194   2.659  1.00  0.64           H  
ATOM   2145 3HZ  LYS A 135     -28.195   0.301   1.932  1.00  0.64           H  
ATOM   2146  N   SER A 136     -22.113  -0.201  -4.149  1.00  0.66           N  
ATOM   2147  CA  SER A 136     -21.970   0.237  -5.540  1.00  0.66           C  
ATOM   2148  C   SER A 136     -21.857  -0.915  -6.532  1.00  0.66           C  
ATOM   2149  O   SER A 136     -21.489  -2.039  -6.174  1.00  0.66           O  
ATOM   2150  CB  SER A 136     -20.726   1.098  -5.700  1.00  0.66           C  
ATOM   2151  OG  SER A 136     -19.544   0.338  -5.514  1.00  0.66           O  
ATOM   2152  H   SER A 136     -21.309  -0.109  -3.529  1.00  0.66           H  
ATOM   2153  HA  SER A 136     -22.847   0.830  -5.798  1.00  0.66           H  
ATOM   2154 1HB  SER A 136     -20.722   1.537  -6.691  1.00  0.66           H  
ATOM   2155 2HB  SER A 136     -20.748   1.916  -4.978  1.00  0.66           H  
ATOM   2156  HG  SER A 136     -19.480   0.205  -4.541  1.00  0.66           H  
ATOM   2157  N   ARG A 137     -22.067  -0.605  -7.820  1.00  0.69           N  
ATOM   2158  CA  ARG A 137     -21.897  -1.612  -8.866  1.00  0.69           C  
ATOM   2159  C   ARG A 137     -20.456  -2.090  -8.907  1.00  0.69           C  
ATOM   2160  O   ARG A 137     -20.201  -3.268  -9.114  1.00  0.69           O  
ATOM   2161  CB  ARG A 137     -22.295  -1.068 -10.225  1.00  0.69           C  
ATOM   2162  CG  ARG A 137     -23.792  -0.850 -10.406  1.00  0.69           C  
ATOM   2163  CD  ARG A 137     -24.119  -0.270 -11.740  1.00  0.69           C  
ATOM   2164  NE  ARG A 137     -25.553  -0.070 -11.906  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137     -26.127   0.559 -12.952  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137     -25.382   1.046 -13.920  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137     -27.442   0.686 -13.004  1.00  0.69           N  
ATOM   2168  H   ARG A 137     -22.370   0.327  -8.066  1.00  0.69           H  
ATOM   2169  HA  ARG A 137     -22.539  -2.462  -8.633  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137     -21.794  -0.117 -10.397  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137     -21.961  -1.758 -11.002  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137     -24.309  -1.805 -10.313  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137     -24.154  -0.167  -9.636  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137     -23.626   0.696 -11.848  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137     -23.775  -0.943 -12.524  1.00  0.69           H  
ATOM   2176  HE  ARG A 137     -26.163  -0.430 -11.184  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137     -24.378   0.948 -13.882  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137     -25.815   1.516 -14.702  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137     -28.016   0.312 -12.260  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137     -27.873   1.157 -13.785  1.00  0.69           H  
ATOM   2181  N   TRP A 138     -19.523  -1.180  -8.652  1.00  0.71           N  
ATOM   2182  CA  TRP A 138     -18.102  -1.491  -8.621  1.00  0.71           C  
ATOM   2183  C   TRP A 138     -17.815  -2.553  -7.600  1.00  0.71           C  
ATOM   2184  O   TRP A 138     -17.132  -3.540  -7.900  1.00  0.71           O  
ATOM   2185  CB  TRP A 138     -17.329  -0.203  -8.372  1.00  0.71           C  
ATOM   2186  CG  TRP A 138     -15.874  -0.267  -7.953  1.00  0.71           C  
ATOM   2187  CD1 TRP A 138     -14.758  -0.526  -8.700  1.00  0.71           C  
ATOM   2188  CD2 TRP A 138     -15.394   0.125  -6.643  1.00  0.71           C  
ATOM   2189  NE1 TRP A 138     -13.621  -0.358  -7.922  1.00  0.71           N  
ATOM   2190  CE2 TRP A 138     -14.004   0.051  -6.669  1.00  0.71           C  
ATOM   2191  CE3 TRP A 138     -16.031   0.547  -5.470  1.00  0.71           C  
ATOM   2192  CZ2 TRP A 138     -13.246   0.381  -5.572  1.00  0.71           C  
ATOM   2193  CZ3 TRP A 138     -15.267   0.871  -4.381  1.00  0.71           C  
ATOM   2194  CH2 TRP A 138     -13.925   0.793  -4.419  1.00  0.71           C  
ATOM   2195  H   TRP A 138     -19.815  -0.232  -8.472  1.00  0.71           H  
ATOM   2196  HA  TRP A 138     -17.815  -1.874  -9.602  1.00  0.71           H  
ATOM   2197 1HB  TRP A 138     -17.383   0.394  -9.272  1.00  0.71           H  
ATOM   2198 2HB  TRP A 138     -17.848   0.352  -7.595  1.00  0.71           H  
ATOM   2199  HD1 TRP A 138     -14.760  -0.812  -9.750  1.00  0.71           H  
ATOM   2200  HE1 TRP A 138     -12.639  -0.483  -8.228  1.00  0.71           H  
ATOM   2201  HE3 TRP A 138     -17.111   0.620  -5.426  1.00  0.71           H  
ATOM   2202  HZ2 TRP A 138     -12.159   0.332  -5.590  1.00  0.71           H  
ATOM   2203  HZ3 TRP A 138     -15.763   1.191  -3.489  1.00  0.71           H  
ATOM   2204  HH2 TRP A 138     -13.378   1.062  -3.530  1.00  0.71           H  
ATOM   2205  N   TYR A 139     -18.356  -2.385  -6.400  1.00  0.73           N  
ATOM   2206  CA  TYR A 139     -18.143  -3.414  -5.406  1.00  0.73           C  
ATOM   2207  C   TYR A 139     -18.665  -4.745  -5.902  1.00  0.73           C  
ATOM   2208  O   TYR A 139     -17.970  -5.746  -5.835  1.00  0.73           O  
ATOM   2209  CB  TYR A 139     -18.800  -3.105  -4.081  1.00  0.73           C  
ATOM   2210  CG  TYR A 139     -18.522  -4.192  -3.056  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139     -17.327  -4.184  -2.379  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139     -19.437  -5.190  -2.814  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139     -17.035  -5.149  -1.458  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139     -19.155  -6.170  -1.890  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139     -17.953  -6.151  -1.211  1.00  0.73           C  
ATOM   2216  OH  TYR A 139     -17.671  -7.129  -0.284  1.00  0.73           O  
ATOM   2217  H   TYR A 139     -18.910  -1.553  -6.184  1.00  0.73           H  
ATOM   2218  HA  TYR A 139     -17.090  -3.532  -5.255  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139     -18.431  -2.154  -3.696  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139     -19.878  -3.015  -4.219  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139     -16.619  -3.406  -2.576  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139     -20.386  -5.199  -3.355  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139     -16.087  -5.125  -0.931  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139     -19.880  -6.959  -1.696  1.00  0.73           H  
ATOM   2225  HH  TYR A 139     -18.400  -7.752  -0.245  1.00  0.73           H  
ATOM   2226  N   ASN A 140     -19.892  -4.766  -6.407  1.00  0.75           N  
ATOM   2227  CA  ASN A 140     -20.472  -6.022  -6.859  1.00  0.75           C  
ATOM   2228  C   ASN A 140     -19.717  -6.655  -8.038  1.00  0.75           C  
ATOM   2229  O   ASN A 140     -19.614  -7.881  -8.125  1.00  0.75           O  
ATOM   2230  CB  ASN A 140     -21.931  -5.796  -7.189  1.00  0.75           C  
ATOM   2231  CG  ASN A 140     -22.760  -5.648  -5.940  1.00  0.75           C  
ATOM   2232  OD1 ASN A 140     -22.374  -6.153  -4.879  1.00  0.75           O  
ATOM   2233  ND2 ASN A 140     -23.876  -4.972  -6.041  1.00  0.75           N  
ATOM   2234  H   ASN A 140     -20.431  -3.897  -6.456  1.00  0.75           H  
ATOM   2235  HA  ASN A 140     -20.415  -6.729  -6.032  1.00  0.75           H  
ATOM   2236 1HB  ASN A 140     -22.028  -4.891  -7.791  1.00  0.75           H  
ATOM   2237 2HB  ASN A 140     -22.309  -6.630  -7.779  1.00  0.75           H  
ATOM   2238 1HD2 ASN A 140     -24.456  -4.841  -5.236  1.00  0.75           H  
ATOM   2239 2HD2 ASN A 140     -24.144  -4.579  -6.919  1.00  0.75           H  
ATOM   2240  N   GLN A 141     -19.180  -5.829  -8.939  1.00  0.77           N  
ATOM   2241  CA  GLN A 141     -18.421  -6.316 -10.087  1.00  0.77           C  
ATOM   2242  C   GLN A 141     -17.070  -6.906  -9.696  1.00  0.77           C  
ATOM   2243  O   GLN A 141     -16.665  -7.941 -10.233  1.00  0.77           O  
ATOM   2244  CB  GLN A 141     -18.206  -5.182 -11.090  1.00  0.77           C  
ATOM   2245  CG  GLN A 141     -19.471  -4.726 -11.813  1.00  0.77           C  
ATOM   2246  CD  GLN A 141     -19.259  -3.444 -12.599  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141     -18.363  -2.644 -12.299  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141     -20.090  -3.235 -13.614  1.00  0.77           N  
ATOM   2249  H   GLN A 141     -19.321  -4.828  -8.833  1.00  0.77           H  
ATOM   2250  HA  GLN A 141     -19.003  -7.101 -10.567  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141     -17.798  -4.318 -10.561  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141     -17.472  -5.487 -11.834  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141     -19.753  -5.505 -12.520  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141     -20.273  -4.581 -11.105  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141     -20.003  -2.409 -14.172  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141     -20.802  -3.906 -13.822  1.00  0.77           H  
ATOM   2257  N   THR A 142     -16.370  -6.247  -8.761  1.00  0.77           N  
ATOM   2258  CA  THR A 142     -15.050  -6.703  -8.346  1.00  0.77           C  
ATOM   2259  C   THR A 142     -14.841  -6.720  -6.825  1.00  0.77           C  
ATOM   2260  O   THR A 142     -13.883  -6.090  -6.357  1.00  0.77           O  
ATOM   2261  CB  THR A 142     -13.974  -5.764  -8.930  1.00  0.77           C  
ATOM   2262  OG1 THR A 142     -14.221  -4.413  -8.493  1.00  0.77           O  
ATOM   2263  CG2 THR A 142     -13.974  -5.796 -10.450  1.00  0.77           C  
ATOM   2264  H   THR A 142     -16.757  -5.395  -8.350  1.00  0.77           H  
ATOM   2265  HA  THR A 142     -14.897  -7.711  -8.727  1.00  0.77           H  
ATOM   2266  HB  THR A 142     -12.996  -6.080  -8.575  1.00  0.77           H  
ATOM   2267  HG1 THR A 142     -15.175  -4.194  -8.572  1.00  0.77           H  
ATOM   2268 1HG2 THR A 142     -13.198  -5.130 -10.826  1.00  0.77           H  
ATOM   2269 2HG2 THR A 142     -13.779  -6.813 -10.791  1.00  0.77           H  
ATOM   2270 3HG2 THR A 142     -14.937  -5.467 -10.829  1.00  0.77           H  
ATOM   2271  N   PRO A 143     -15.623  -7.491  -6.033  1.00  0.77           N  
ATOM   2272  CA  PRO A 143     -15.670  -7.438  -4.575  1.00  0.77           C  
ATOM   2273  C   PRO A 143     -14.325  -7.503  -3.884  1.00  0.77           C  
ATOM   2274  O   PRO A 143     -14.112  -6.845  -2.873  1.00  0.77           O  
ATOM   2275  CB  PRO A 143     -16.458  -8.707  -4.229  1.00  0.77           C  
ATOM   2276  CG  PRO A 143     -17.349  -8.929  -5.406  1.00  0.77           C  
ATOM   2277  CD  PRO A 143     -16.498  -8.549  -6.605  1.00  0.77           C  
ATOM   2278  HA  PRO A 143     -16.221  -6.538  -4.265  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143     -15.766  -9.542  -4.046  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143     -17.021  -8.549  -3.297  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143     -17.694  -9.971  -5.440  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143     -18.249  -8.298  -5.323  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143     -15.912  -9.396  -6.976  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143     -17.178  -8.174  -7.337  1.00  0.77           H  
ATOM   2285  N   ASN A 144     -13.380  -8.248  -4.442  1.00  0.75           N  
ATOM   2286  CA  ASN A 144     -12.091  -8.376  -3.780  1.00  0.75           C  
ATOM   2287  C   ASN A 144     -11.250  -7.112  -3.870  1.00  0.75           C  
ATOM   2288  O   ASN A 144     -10.534  -6.754  -2.931  1.00  0.75           O  
ATOM   2289  CB  ASN A 144     -11.338  -9.550  -4.369  1.00  0.75           C  
ATOM   2290  CG  ASN A 144     -11.943 -10.866  -3.969  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144     -12.621 -10.979  -2.940  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144     -11.717 -11.872  -4.774  1.00  0.75           N  
ATOM   2293  H   ASN A 144     -13.561  -8.756  -5.294  1.00  0.75           H  
ATOM   2294  HA  ASN A 144     -12.269  -8.568  -2.721  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144     -11.336  -9.473  -5.456  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144     -10.300  -9.518  -4.035  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144     -12.094 -12.775  -4.565  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144     -11.166 -11.740  -5.597  1.00  0.75           H  
ATOM   2299  N   ARG A 145     -11.331  -6.415  -4.993  1.00  0.72           N  
ATOM   2300  CA  ARG A 145     -10.497  -5.240  -5.145  1.00  0.72           C  
ATOM   2301  C   ARG A 145     -11.195  -4.102  -4.463  1.00  0.72           C  
ATOM   2302  O   ARG A 145     -10.586  -3.293  -3.757  1.00  0.72           O  
ATOM   2303  CB  ARG A 145     -10.253  -4.922  -6.605  1.00  0.72           C  
ATOM   2304  CG  ARG A 145      -9.373  -5.925  -7.318  1.00  0.72           C  
ATOM   2305  CD  ARG A 145      -9.161  -5.560  -8.730  1.00  0.72           C  
ATOM   2306  NE  ARG A 145      -8.286  -6.498  -9.394  1.00  0.72           N  
ATOM   2307  CZ  ARG A 145      -8.660  -7.601 -10.054  1.00  0.72           C  
ATOM   2308  NH1 ARG A 145      -9.926  -7.939 -10.164  1.00  0.72           N  
ATOM   2309  NH2 ARG A 145      -7.709  -8.330 -10.589  1.00  0.72           N  
ATOM   2310  H   ARG A 145     -11.999  -6.672  -5.715  1.00  0.72           H  
ATOM   2311  HA  ARG A 145      -9.536  -5.412  -4.661  1.00  0.72           H  
ATOM   2312 1HB  ARG A 145     -11.208  -4.876  -7.132  1.00  0.72           H  
ATOM   2313 2HB  ARG A 145      -9.782  -3.944  -6.692  1.00  0.72           H  
ATOM   2314 1HG  ARG A 145      -8.395  -5.962  -6.824  1.00  0.72           H  
ATOM   2315 2HG  ARG A 145      -9.839  -6.910  -7.279  1.00  0.72           H  
ATOM   2316 1HD  ARG A 145     -10.116  -5.549  -9.255  1.00  0.72           H  
ATOM   2317 2HD  ARG A 145      -8.702  -4.572  -8.785  1.00  0.72           H  
ATOM   2318  HE  ARG A 145      -7.277  -6.330  -9.358  1.00  0.72           H  
ATOM   2319 1HH1 ARG A 145     -10.637  -7.360  -9.744  1.00  0.72           H  
ATOM   2320 2HH1 ARG A 145     -10.181  -8.775 -10.668  1.00  0.72           H  
ATOM   2321 1HH2 ARG A 145      -6.737  -8.000 -10.467  1.00  0.72           H  
ATOM   2322 2HH2 ARG A 145      -7.924  -9.172 -11.099  1.00  0.72           H  
ATOM   2323  N   ALA A 146     -12.504  -4.050  -4.650  1.00  0.69           N  
ATOM   2324  CA  ALA A 146     -13.248  -2.982  -4.048  1.00  0.69           C  
ATOM   2325  C   ALA A 146     -13.132  -3.068  -2.535  1.00  0.69           C  
ATOM   2326  O   ALA A 146     -12.929  -2.054  -1.880  1.00  0.69           O  
ATOM   2327  CB  ALA A 146     -14.667  -3.045  -4.512  1.00  0.69           C  
ATOM   2328  H   ALA A 146     -12.980  -4.749  -5.223  1.00  0.69           H  
ATOM   2329  HA  ALA A 146     -12.810  -2.042  -4.360  1.00  0.69           H  
ATOM   2330 1HB  ALA A 146     -15.236  -2.230  -4.076  1.00  0.69           H  
ATOM   2331 2HB  ALA A 146     -14.695  -2.970  -5.604  1.00  0.69           H  
ATOM   2332 3HB  ALA A 146     -15.080  -4.002  -4.206  1.00  0.69           H  
ATOM   2333  N   LYS A 147     -13.186  -4.282  -1.970  1.00  0.66           N  
ATOM   2334  CA  LYS A 147     -13.056  -4.462  -0.532  1.00  0.66           C  
ATOM   2335  C   LYS A 147     -11.735  -3.905  -0.018  1.00  0.66           C  
ATOM   2336  O   LYS A 147     -11.698  -3.242   1.026  1.00  0.66           O  
ATOM   2337  CB  LYS A 147     -13.187  -5.941  -0.160  1.00  0.66           C  
ATOM   2338  CG  LYS A 147     -13.099  -6.237   1.327  1.00  0.66           C  
ATOM   2339  CD  LYS A 147     -13.322  -7.720   1.604  1.00  0.66           C  
ATOM   2340  CE  LYS A 147     -13.199  -8.035   3.090  1.00  0.66           C  
ATOM   2341  NZ  LYS A 147     -13.421  -9.481   3.373  1.00  0.66           N  
ATOM   2342  H   LYS A 147     -13.359  -5.115  -2.529  1.00  0.66           H  
ATOM   2343  HA  LYS A 147     -13.864  -3.917  -0.046  1.00  0.66           H  
ATOM   2344 1HB  LYS A 147     -14.147  -6.317  -0.496  1.00  0.66           H  
ATOM   2345 2HB  LYS A 147     -12.414  -6.515  -0.677  1.00  0.66           H  
ATOM   2346 1HG  LYS A 147     -12.111  -5.949   1.693  1.00  0.66           H  
ATOM   2347 2HG  LYS A 147     -13.850  -5.656   1.858  1.00  0.66           H  
ATOM   2348 1HD  LYS A 147     -14.319  -8.004   1.260  1.00  0.66           H  
ATOM   2349 2HD  LYS A 147     -12.587  -8.305   1.049  1.00  0.66           H  
ATOM   2350 1HE  LYS A 147     -12.202  -7.756   3.430  1.00  0.66           H  
ATOM   2351 2HE  LYS A 147     -13.935  -7.450   3.640  1.00  0.66           H  
ATOM   2352 1HZ  LYS A 147     -13.331  -9.649   4.366  1.00  0.66           H  
ATOM   2353 2HZ  LYS A 147     -14.349  -9.745   3.070  1.00  0.66           H  
ATOM   2354 3HZ  LYS A 147     -12.736 -10.032   2.876  1.00  0.66           H  
ATOM   2355  N   ARG A 148     -10.638  -4.148  -0.751  1.00  0.64           N  
ATOM   2356  CA  ARG A 148      -9.332  -3.648  -0.326  1.00  0.64           C  
ATOM   2357  C   ARG A 148      -9.314  -2.109  -0.281  1.00  0.64           C  
ATOM   2358  O   ARG A 148      -8.784  -1.496   0.664  1.00  0.64           O  
ATOM   2359  CB  ARG A 148      -8.268  -4.132  -1.302  1.00  0.64           C  
ATOM   2360  CG  ARG A 148      -7.969  -5.614  -1.259  1.00  0.64           C  
ATOM   2361  CD  ARG A 148      -7.073  -6.041  -2.395  1.00  0.64           C  
ATOM   2362  NE  ARG A 148      -6.912  -7.484  -2.421  1.00  0.64           N  
ATOM   2363  CZ  ARG A 148      -6.386  -8.209  -3.433  1.00  0.64           C  
ATOM   2364  NH1 ARG A 148      -5.960  -7.640  -4.544  1.00  0.64           N  
ATOM   2365  NH2 ARG A 148      -6.308  -9.524  -3.307  1.00  0.64           N  
ATOM   2366  H   ARG A 148     -10.701  -4.723  -1.597  1.00  0.64           H  
ATOM   2367  HA  ARG A 148      -9.130  -4.045   0.663  1.00  0.64           H  
ATOM   2368 1HB  ARG A 148      -8.557  -3.884  -2.320  1.00  0.64           H  
ATOM   2369 2HB  ARG A 148      -7.337  -3.617  -1.095  1.00  0.64           H  
ATOM   2370 1HG  ARG A 148      -7.448  -5.841  -0.328  1.00  0.64           H  
ATOM   2371 2HG  ARG A 148      -8.888  -6.177  -1.292  1.00  0.64           H  
ATOM   2372 1HD  ARG A 148      -7.498  -5.724  -3.347  1.00  0.64           H  
ATOM   2373 2HD  ARG A 148      -6.091  -5.592  -2.271  1.00  0.64           H  
ATOM   2374  HE  ARG A 148      -7.223  -7.990  -1.605  1.00  0.64           H  
ATOM   2375 1HH1 ARG A 148      -6.028  -6.616  -4.682  1.00  0.64           H  
ATOM   2376 2HH1 ARG A 148      -5.581  -8.214  -5.284  1.00  0.64           H  
ATOM   2377 1HH2 ARG A 148      -6.663  -9.971  -2.473  1.00  0.64           H  
ATOM   2378 2HH2 ARG A 148      -5.912 -10.078  -4.052  1.00  0.64           H  
ATOM   2379  N   VAL A 149      -9.940  -1.490  -1.288  1.00  0.62           N  
ATOM   2380  CA  VAL A 149     -10.024  -0.032  -1.387  1.00  0.62           C  
ATOM   2381  C   VAL A 149     -10.915   0.551  -0.295  1.00  0.62           C  
ATOM   2382  O   VAL A 149     -10.562   1.529   0.370  1.00  0.62           O  
ATOM   2383  CB  VAL A 149     -10.563   0.366  -2.766  1.00  0.62           C  
ATOM   2384  CG1 VAL A 149     -10.829   1.821  -2.808  1.00  0.62           C  
ATOM   2385  CG2 VAL A 149      -9.539   0.009  -3.844  1.00  0.62           C  
ATOM   2386  H   VAL A 149     -10.353  -2.063  -2.033  1.00  0.62           H  
ATOM   2387  HA  VAL A 149      -9.019   0.376  -1.275  1.00  0.62           H  
ATOM   2388  HB  VAL A 149     -11.492  -0.164  -2.945  1.00  0.62           H  
ATOM   2389 1HG1 VAL A 149     -11.214   2.057  -3.768  1.00  0.62           H  
ATOM   2390 2HG1 VAL A 149     -11.558   2.073  -2.046  1.00  0.62           H  
ATOM   2391 3HG1 VAL A 149      -9.913   2.365  -2.643  1.00  0.62           H  
ATOM   2392 1HG2 VAL A 149      -9.922   0.287  -4.825  1.00  0.62           H  
ATOM   2393 2HG2 VAL A 149      -8.612   0.547  -3.654  1.00  0.62           H  
ATOM   2394 3HG2 VAL A 149      -9.344  -1.064  -3.823  1.00  0.62           H  
ATOM   2395  N   ILE A 150     -12.062  -0.079  -0.096  1.00  0.60           N  
ATOM   2396  CA  ILE A 150     -13.035   0.318   0.901  1.00  0.60           C  
ATOM   2397  C   ILE A 150     -12.463   0.227   2.302  1.00  0.60           C  
ATOM   2398  O   ILE A 150     -12.631   1.146   3.107  1.00  0.60           O  
ATOM   2399  CB  ILE A 150     -14.292  -0.530   0.754  1.00  0.60           C  
ATOM   2400  CG1 ILE A 150     -14.985  -0.162  -0.556  1.00  0.60           C  
ATOM   2401  CG2 ILE A 150     -15.189  -0.316   1.886  1.00  0.60           C  
ATOM   2402  CD1 ILE A 150     -16.067  -1.116  -0.962  1.00  0.60           C  
ATOM   2403  H   ILE A 150     -12.281  -0.880  -0.682  1.00  0.60           H  
ATOM   2404  HA  ILE A 150     -13.312   1.354   0.714  1.00  0.60           H  
ATOM   2405  HB  ILE A 150     -14.014  -1.581   0.700  1.00  0.60           H  
ATOM   2406 1HG1 ILE A 150     -15.408   0.811  -0.438  1.00  0.60           H  
ATOM   2407 2HG1 ILE A 150     -14.245  -0.112  -1.345  1.00  0.60           H  
ATOM   2408 1HG2 ILE A 150     -16.090  -0.918   1.767  1.00  0.60           H  
ATOM   2409 2HG2 ILE A 150     -14.686  -0.588   2.811  1.00  0.60           H  
ATOM   2410 3HG2 ILE A 150     -15.441   0.716   1.898  1.00  0.60           H  
ATOM   2411 1HD1 ILE A 150     -16.519  -0.791  -1.898  1.00  0.60           H  
ATOM   2412 2HD1 ILE A 150     -15.625  -2.097  -1.089  1.00  0.60           H  
ATOM   2413 3HD1 ILE A 150     -16.825  -1.154  -0.186  1.00  0.60           H  
ATOM   2414  N   THR A 151     -11.762  -0.869   2.587  1.00  0.60           N  
ATOM   2415  CA  THR A 151     -11.122  -1.066   3.873  1.00  0.60           C  
ATOM   2416  C   THR A 151     -10.092   0.032   4.094  1.00  0.60           C  
ATOM   2417  O   THR A 151      -9.989   0.584   5.193  1.00  0.60           O  
ATOM   2418  CB  THR A 151     -10.449  -2.432   3.949  1.00  0.60           C  
ATOM   2419  OG1 THR A 151     -11.432  -3.455   3.765  1.00  0.60           O  
ATOM   2420  CG2 THR A 151      -9.752  -2.607   5.289  1.00  0.60           C  
ATOM   2421  H   THR A 151     -11.677  -1.608   1.890  1.00  0.60           H  
ATOM   2422  HA  THR A 151     -11.877  -1.001   4.655  1.00  0.60           H  
ATOM   2423  HB  THR A 151      -9.725  -2.509   3.144  1.00  0.60           H  
ATOM   2424  HG1 THR A 151     -11.754  -3.393   2.832  1.00  0.60           H  
ATOM   2425 1HG2 THR A 151      -9.273  -3.583   5.322  1.00  0.60           H  
ATOM   2426 2HG2 THR A 151      -8.998  -1.826   5.410  1.00  0.60           H  
ATOM   2427 3HG2 THR A 151     -10.484  -2.532   6.091  1.00  0.60           H  
ATOM   2428  N   THR A 152      -9.320   0.361   3.053  1.00  0.59           N  
ATOM   2429  CA  THR A 152      -8.329   1.417   3.172  1.00  0.59           C  
ATOM   2430  C   THR A 152      -9.021   2.734   3.560  1.00  0.59           C  
ATOM   2431  O   THR A 152      -8.592   3.420   4.493  1.00  0.59           O  
ATOM   2432  CB  THR A 152      -7.561   1.602   1.852  1.00  0.59           C  
ATOM   2433  OG1 THR A 152      -6.882   0.379   1.506  1.00  0.59           O  
ATOM   2434  CG2 THR A 152      -6.552   2.706   2.004  1.00  0.59           C  
ATOM   2435  H   THR A 152      -9.396  -0.144   2.169  1.00  0.59           H  
ATOM   2436  HA  THR A 152      -7.621   1.150   3.955  1.00  0.59           H  
ATOM   2437  HB  THR A 152      -8.246   1.859   1.059  1.00  0.59           H  
ATOM   2438  HG1 THR A 152      -7.558  -0.311   1.291  1.00  0.59           H  
ATOM   2439 1HG2 THR A 152      -6.000   2.838   1.075  1.00  0.59           H  
ATOM   2440 2HG2 THR A 152      -7.066   3.633   2.256  1.00  0.59           H  
ATOM   2441 3HG2 THR A 152      -5.864   2.442   2.795  1.00  0.59           H  
ATOM   2442  N   PHE A 153     -10.136   3.072   2.892  1.00  0.60           N  
ATOM   2443  CA  PHE A 153     -10.860   4.298   3.253  1.00  0.60           C  
ATOM   2444  C   PHE A 153     -11.412   4.254   4.674  1.00  0.60           C  
ATOM   2445  O   PHE A 153     -11.343   5.234   5.422  1.00  0.60           O  
ATOM   2446  CB  PHE A 153     -12.058   4.553   2.343  1.00  0.60           C  
ATOM   2447  CG  PHE A 153     -11.766   5.124   1.028  1.00  0.60           C  
ATOM   2448  CD1 PHE A 153     -12.096   4.426  -0.079  1.00  0.60           C  
ATOM   2449  CD2 PHE A 153     -11.188   6.380   0.889  1.00  0.60           C  
ATOM   2450  CE1 PHE A 153     -11.883   4.930  -1.301  1.00  0.60           C  
ATOM   2451  CE2 PHE A 153     -10.970   6.898  -0.364  1.00  0.60           C  
ATOM   2452  CZ  PHE A 153     -11.326   6.167  -1.461  1.00  0.60           C  
ATOM   2453  H   PHE A 153     -10.460   2.486   2.117  1.00  0.60           H  
ATOM   2454  HA  PHE A 153     -10.180   5.132   3.165  1.00  0.60           H  
ATOM   2455 1HB  PHE A 153     -12.585   3.610   2.186  1.00  0.60           H  
ATOM   2456 2HB  PHE A 153     -12.750   5.219   2.854  1.00  0.60           H  
ATOM   2457  HD1 PHE A 153     -12.545   3.443   0.033  1.00  0.60           H  
ATOM   2458  HD2 PHE A 153     -10.921   6.951   1.778  1.00  0.60           H  
ATOM   2459  HE1 PHE A 153     -12.159   4.340  -2.142  1.00  0.60           H  
ATOM   2460  HE2 PHE A 153     -10.523   7.875  -0.491  1.00  0.60           H  
ATOM   2461  HZ  PHE A 153     -11.167   6.560  -2.447  1.00  0.60           H  
ATOM   2462  N   ARG A 154     -11.919   3.091   5.065  1.00  0.60           N  
ATOM   2463  CA  ARG A 154     -12.526   2.924   6.368  1.00  0.60           C  
ATOM   2464  C   ARG A 154     -11.530   3.008   7.522  1.00  0.60           C  
ATOM   2465  O   ARG A 154     -11.808   3.632   8.550  1.00  0.60           O  
ATOM   2466  CB  ARG A 154     -13.215   1.583   6.445  1.00  0.60           C  
ATOM   2467  CG  ARG A 154     -14.058   1.379   7.671  1.00  0.60           C  
ATOM   2468  CD  ARG A 154     -14.831   0.113   7.595  1.00  0.60           C  
ATOM   2469  NE  ARG A 154     -15.710  -0.054   8.742  1.00  0.60           N  
ATOM   2470  CZ  ARG A 154     -16.404  -1.169   9.032  1.00  0.60           C  
ATOM   2471  NH1 ARG A 154     -16.314  -2.236   8.259  1.00  0.60           N  
ATOM   2472  NH2 ARG A 154     -17.176  -1.186  10.100  1.00  0.60           N  
ATOM   2473  H   ARG A 154     -11.945   2.311   4.412  1.00  0.60           H  
ATOM   2474  HA  ARG A 154     -13.283   3.687   6.482  1.00  0.60           H  
ATOM   2475 1HB  ARG A 154     -13.836   1.445   5.570  1.00  0.60           H  
ATOM   2476 2HB  ARG A 154     -12.465   0.797   6.427  1.00  0.60           H  
ATOM   2477 1HG  ARG A 154     -13.416   1.340   8.552  1.00  0.60           H  
ATOM   2478 2HG  ARG A 154     -14.757   2.208   7.773  1.00  0.60           H  
ATOM   2479 1HD  ARG A 154     -15.442   0.116   6.697  1.00  0.60           H  
ATOM   2480 2HD  ARG A 154     -14.141  -0.728   7.564  1.00  0.60           H  
ATOM   2481  HE  ARG A 154     -15.841   0.759   9.373  1.00  0.60           H  
ATOM   2482 1HH1 ARG A 154     -15.721  -2.218   7.442  1.00  0.60           H  
ATOM   2483 2HH1 ARG A 154     -16.838  -3.069   8.485  1.00  0.60           H  
ATOM   2484 1HH2 ARG A 154     -17.227  -0.353  10.690  1.00  0.60           H  
ATOM   2485 2HH2 ARG A 154     -17.702  -2.012  10.335  1.00  0.60           H  
ATOM   2486  N   THR A 155     -10.359   2.393   7.352  1.00  0.62           N  
ATOM   2487  CA  THR A 155      -9.400   2.304   8.442  1.00  0.62           C  
ATOM   2488  C   THR A 155      -8.271   3.320   8.414  1.00  0.62           C  
ATOM   2489  O   THR A 155      -7.706   3.636   9.461  1.00  0.62           O  
ATOM   2490  CB  THR A 155      -8.729   0.931   8.409  1.00  0.62           C  
ATOM   2491  OG1 THR A 155      -7.989   0.807   7.164  1.00  0.62           O  
ATOM   2492  CG2 THR A 155      -9.778  -0.171   8.478  1.00  0.62           C  
ATOM   2493  H   THR A 155     -10.168   1.912   6.474  1.00  0.62           H  
ATOM   2494  HA  THR A 155      -9.942   2.425   9.379  1.00  0.62           H  
ATOM   2495  HB  THR A 155      -8.044   0.838   9.247  1.00  0.62           H  
ATOM   2496  HG1 THR A 155      -8.646   0.752   6.417  1.00  0.62           H  
ATOM   2497 1HG2 THR A 155      -9.286  -1.143   8.442  1.00  0.62           H  
ATOM   2498 2HG2 THR A 155     -10.341  -0.081   9.406  1.00  0.62           H  
ATOM   2499 3HG2 THR A 155     -10.457  -0.082   7.633  1.00  0.62           H  
ATOM   2500  N   GLY A 156      -7.916   3.835   7.241  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -6.784   4.742   7.160  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -5.473   3.995   7.101  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -4.402   4.593   7.230  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -8.391   3.578   6.378  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -6.884   5.359   6.266  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -6.781   5.406   8.019  1.00  0.63           H  
ATOM   2507  N   THR A 157      -5.540   2.683   6.902  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -4.331   1.904   6.848  1.00  0.64           C  
ATOM   2509  C   THR A 157      -4.253   1.168   5.533  1.00  0.64           C  
ATOM   2510  O   THR A 157      -5.230   1.055   4.802  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -4.338   0.811   7.907  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -5.272  -0.197   7.488  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -4.771   1.361   9.251  1.00  0.64           C  
ATOM   2514  H   THR A 157      -6.441   2.207   6.835  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -3.461   2.552   6.950  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -3.344   0.371   7.994  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -6.184   0.185   7.434  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -4.783   0.551   9.981  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -4.073   2.132   9.572  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -5.764   1.787   9.169  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -3.105   0.576   5.282  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -2.928  -0.299   4.143  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -2.923  -1.760   4.572  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -2.425  -2.622   3.851  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -1.662   0.066   3.391  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -1.805   1.280   2.568  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -2.932   1.690   1.936  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158      -0.806   2.272   2.285  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158      -2.694   2.858   1.266  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158      -1.404   3.231   1.475  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158       0.526   2.425   2.651  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158      -0.720   4.326   1.019  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       1.216   3.539   2.189  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       0.601   4.464   1.390  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -2.329   0.723   5.912  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -3.767  -0.154   3.461  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -0.848   0.222   4.095  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -1.383  -0.754   2.730  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -3.886   1.162   1.951  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158      -3.369   3.369   0.711  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158       1.014   1.689   3.284  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158      -1.190   5.062   0.400  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       2.260   3.656   2.475  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       1.164   5.329   1.043  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -3.569  -2.071   5.717  1.00  0.69           N  
ATOM   2546  CA  ASP A 159      -3.649  -3.460   6.189  1.00  0.69           C  
ATOM   2547  C   ASP A 159      -4.355  -4.328   5.166  1.00  0.69           C  
ATOM   2548  O   ASP A 159      -4.090  -5.520   5.033  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -4.353  -3.561   7.545  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -3.474  -3.110   8.752  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -2.271  -2.967   8.583  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -4.002  -2.943   9.822  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -4.032  -1.346   6.271  1.00  0.69           H  
ATOM   2554  HA  ASP A 159      -2.643  -3.834   6.310  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -5.256  -2.945   7.528  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -4.667  -4.591   7.711  1.00  0.69           H  
ATOM   2557  N   ALA A 160      -5.206  -3.682   4.390  1.00  0.75           N  
ATOM   2558  CA  ALA A 160      -5.997  -4.257   3.331  1.00  0.75           C  
ATOM   2559  C   ALA A 160      -5.147  -4.947   2.270  1.00  0.75           C  
ATOM   2560  O   ALA A 160      -5.637  -5.835   1.575  1.00  0.75           O  
ATOM   2561  CB  ALA A 160      -6.785  -3.158   2.687  1.00  0.75           C  
ATOM   2562  H   ALA A 160      -5.326  -2.696   4.574  1.00  0.75           H  
ATOM   2563  HA  ALA A 160      -6.669  -4.996   3.767  1.00  0.75           H  
ATOM   2564 1HB  ALA A 160      -7.393  -3.571   1.917  1.00  0.75           H  
ATOM   2565 2HB  ALA A 160      -7.407  -2.671   3.426  1.00  0.75           H  
ATOM   2566 3HB  ALA A 160      -6.106  -2.425   2.256  1.00  0.75           H  
ATOM   2567  N   TYR A 161      -3.903  -4.486   2.100  1.00  0.84           N  
ATOM   2568  CA  TYR A 161      -2.985  -5.038   1.119  1.00  0.84           C  
ATOM   2569  C   TYR A 161      -1.879  -5.913   1.727  1.00  0.84           C  
ATOM   2570  O   TYR A 161      -0.967  -6.350   1.016  1.00  0.84           O  
ATOM   2571  CB  TYR A 161      -2.393  -3.904   0.294  1.00  0.84           C  
ATOM   2572  CG  TYR A 161      -3.379  -3.272  -0.638  1.00  0.84           C  
ATOM   2573  CD1 TYR A 161      -4.181  -2.214  -0.230  1.00  0.84           C  
ATOM   2574  CD2 TYR A 161      -3.465  -3.753  -1.928  1.00  0.84           C  
ATOM   2575  CE1 TYR A 161      -5.078  -1.654  -1.131  1.00  0.84           C  
ATOM   2576  CE2 TYR A 161      -4.336  -3.205  -2.819  1.00  0.84           C  
ATOM   2577  CZ  TYR A 161      -5.149  -2.162  -2.441  1.00  0.84           C  
ATOM   2578  OH  TYR A 161      -6.039  -1.616  -3.349  1.00  0.84           O  
ATOM   2579  H   TYR A 161      -3.547  -3.754   2.713  1.00  0.84           H  
ATOM   2580  HA  TYR A 161      -3.555  -5.656   0.440  1.00  0.84           H  
ATOM   2581 1HB  TYR A 161      -2.033  -3.127   0.967  1.00  0.84           H  
ATOM   2582 2HB  TYR A 161      -1.545  -4.261  -0.281  1.00  0.84           H  
ATOM   2583  HD1 TYR A 161      -4.109  -1.827   0.791  1.00  0.84           H  
ATOM   2584  HD2 TYR A 161      -2.832  -4.573  -2.239  1.00  0.84           H  
ATOM   2585  HE1 TYR A 161      -5.716  -0.824  -0.823  1.00  0.84           H  
ATOM   2586  HE2 TYR A 161      -4.389  -3.597  -3.837  1.00  0.84           H  
ATOM   2587  HH  TYR A 161      -6.033  -2.136  -4.201  1.00  0.84           H  
ATOM   2588  N   LYS A 162      -1.941  -6.189   3.032  1.00  0.99           N  
ATOM   2589  CA  LYS A 162      -0.892  -7.001   3.640  1.00  0.99           C  
ATOM   2590  C   LYS A 162      -1.100  -8.485   3.406  1.00  0.99           C  
ATOM   2591  O   LYS A 162      -2.210  -8.999   3.512  1.00  0.99           O  
ATOM   2592  CB  LYS A 162      -0.763  -6.721   5.140  1.00  0.99           C  
ATOM   2593  CG  LYS A 162      -0.206  -5.350   5.474  1.00  0.99           C  
ATOM   2594  CD  LYS A 162      -0.116  -5.127   6.992  1.00  0.99           C  
ATOM   2595  CE  LYS A 162       0.494  -3.760   7.332  1.00  0.99           C  
ATOM   2596  NZ  LYS A 162       0.384  -3.441   8.783  1.00  0.99           N  
ATOM   2597  H   LYS A 162      -2.713  -5.851   3.609  1.00  0.99           H  
ATOM   2598  HA  LYS A 162       0.055  -6.725   3.177  1.00  0.99           H  
ATOM   2599 1HB  LYS A 162      -1.749  -6.792   5.603  1.00  0.99           H  
ATOM   2600 2HB  LYS A 162      -0.126  -7.478   5.600  1.00  0.99           H  
ATOM   2601 1HG  LYS A 162       0.789  -5.250   5.042  1.00  0.99           H  
ATOM   2602 2HG  LYS A 162      -0.849  -4.595   5.029  1.00  0.99           H  
ATOM   2603 1HD  LYS A 162      -1.111  -5.187   7.438  1.00  0.99           H  
ATOM   2604 2HD  LYS A 162       0.503  -5.905   7.434  1.00  0.99           H  
ATOM   2605 1HE  LYS A 162       1.544  -3.773   7.051  1.00  0.99           H  
ATOM   2606 2HE  LYS A 162      -0.018  -2.982   6.771  1.00  0.99           H  
ATOM   2607 1HZ  LYS A 162       0.788  -2.542   8.968  1.00  0.99           H  
ATOM   2608 2HZ  LYS A 162      -0.621  -3.403   8.993  1.00  0.99           H  
ATOM   2609 3HZ  LYS A 162       0.834  -4.138   9.344  1.00  0.99           H  
ATOM   2610  N   ASN A 163       0.003  -9.181   3.140  1.00  1.18           N  
ATOM   2611  CA  ASN A 163       0.030 -10.629   2.913  1.00  1.18           C  
ATOM   2612  C   ASN A 163      -0.872 -11.095   1.762  1.00  1.18           C  
ATOM   2613  O   ASN A 163      -1.456 -12.179   1.832  1.00  1.18           O  
ATOM   2614  CB  ASN A 163      -0.343 -11.364   4.190  1.00  1.18           C  
ATOM   2615  CG  ASN A 163       0.632 -11.101   5.307  1.00  1.18           C  
ATOM   2616  OD1 ASN A 163       1.849 -11.053   5.090  1.00  1.18           O  
ATOM   2617  ND2 ASN A 163       0.121 -10.924   6.500  1.00  1.18           N  
ATOM   2618  H   ASN A 163       0.874  -8.676   3.075  1.00  1.18           H  
ATOM   2619  HA  ASN A 163       1.049 -10.907   2.643  1.00  1.18           H  
ATOM   2620 1HB  ASN A 163      -1.342 -11.083   4.517  1.00  1.18           H  
ATOM   2621 2HB  ASN A 163      -0.363 -12.435   3.991  1.00  1.18           H  
ATOM   2622 1HD2 ASN A 163       0.721 -10.744   7.280  1.00  1.18           H  
ATOM   2623 2HD2 ASN A 163      -0.870 -10.970   6.630  1.00  1.18           H  
ATOM   2624  N   LEU A 164      -0.949 -10.291   0.701  1.00  1.40           N  
ATOM   2625  CA  LEU A 164      -1.736 -10.626  -0.477  1.00  1.40           C  
ATOM   2626  C   LEU A 164      -0.875 -10.638  -1.729  1.00  1.40           C  
ATOM   2627  O   LEU A 164       0.342 -10.814  -1.653  1.00  1.40           O  
ATOM   2628  OXT LEU A 164      -1.407 -10.500  -2.827  1.00  1.40           O  
ATOM   2629  CB  LEU A 164      -2.896  -9.642  -0.636  1.00  1.40           C  
ATOM   2630  CG  LEU A 164      -3.892  -9.642   0.522  1.00  1.40           C  
ATOM   2631  CD1 LEU A 164      -4.886  -8.568   0.316  1.00  1.40           C  
ATOM   2632  CD2 LEU A 164      -4.569 -10.992   0.614  1.00  1.40           C  
ATOM   2633  H   LEU A 164      -0.450  -9.412   0.726  1.00  1.40           H  
ATOM   2634  HA  LEU A 164      -2.151 -11.624  -0.343  1.00  1.40           H  
ATOM   2635 1HB  LEU A 164      -2.489  -8.629  -0.718  1.00  1.40           H  
ATOM   2636 2HB  LEU A 164      -3.438  -9.874  -1.551  1.00  1.40           H  
ATOM   2637  HG  LEU A 164      -3.371  -9.436   1.442  1.00  1.40           H  
ATOM   2638 1HD1 LEU A 164      -5.588  -8.548   1.151  1.00  1.40           H  
ATOM   2639 2HD1 LEU A 164      -4.383  -7.633   0.254  1.00  1.40           H  
ATOM   2640 3HD1 LEU A 164      -5.412  -8.755  -0.593  1.00  1.40           H  
ATOM   2641 1HD2 LEU A 164      -5.273 -10.985   1.446  1.00  1.40           H  
ATOM   2642 2HD2 LEU A 164      -5.102 -11.194  -0.313  1.00  1.40           H  
ATOM   2643 3HD2 LEU A 164      -3.822 -11.768   0.779  1.00  1.40           H  
TER    2644
ENDMDL

REMARK ID 694497 MODEL 2 3FI5_R96W
PFRMAT TS
TARGET 3FI5_R96W
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.298  -1.478   0.559  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.629  -0.956  -0.627  1.00  1.02           C  
ATOM      3  C   MET A   1       3.135   0.428  -0.984  1.00  1.02           C  
ATOM      4  O   MET A   1       2.378   1.394  -0.979  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.127  -0.927  -0.422  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.475  -2.298  -0.296  1.00  1.02           C  
ATOM      7  SD  MET A   1      -1.298  -2.169  -0.100  1.00  1.02           S  
ATOM      8  CE  MET A   1      -1.367  -1.570   1.574  1.00  1.02           C  
ATOM      9 1H   MET A   1       2.727  -2.175   1.009  1.00  1.02           H  
ATOM     10 2H   MET A   1       4.165  -1.900   0.245  1.00  1.02           H  
ATOM     11 3H   MET A   1       3.505  -0.727   1.198  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.853  -1.614  -1.465  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.896  -0.360   0.477  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.658  -0.405  -1.262  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.683  -2.884  -1.192  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.885  -2.826   0.563  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -2.395  -1.393   1.848  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -0.925  -2.307   2.243  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -0.812  -0.642   1.647  1.00  1.02           H  
ATOM     20  N   ASN A   2       4.420   0.526  -1.272  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.013   1.812  -1.645  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.807   2.037  -3.139  1.00  0.96           C  
ATOM     23  O   ASN A   2       4.152   1.221  -3.787  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.480   1.871  -1.243  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.351   0.899  -1.997  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       6.952   0.367  -3.037  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       8.535   0.657  -1.487  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.982  -0.329  -1.266  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.482   2.612  -1.122  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.861   2.880  -1.400  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       6.566   1.658  -0.178  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       9.152   0.015  -1.943  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       8.818   1.108  -0.640  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.387   3.097  -3.706  1.00  0.90           N  
ATOM     35  CA  ILE A   3       5.162   3.384  -5.124  1.00  0.90           C  
ATOM     36  C   ILE A   3       5.632   2.241  -6.020  1.00  0.90           C  
ATOM     37  O   ILE A   3       4.945   1.865  -6.966  1.00  0.90           O  
ATOM     38  CB  ILE A   3       5.842   4.688  -5.551  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       5.169   5.852  -4.908  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       5.786   4.816  -7.050  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       5.938   7.131  -5.051  1.00  0.90           C  
ATOM     42  H   ILE A   3       5.940   3.732  -3.149  1.00  0.90           H  
ATOM     43  HA  ILE A   3       4.097   3.507  -5.283  1.00  0.90           H  
ATOM     44  HB  ILE A   3       6.881   4.684  -5.227  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       4.182   5.990  -5.359  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       5.043   5.634  -3.855  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       6.269   5.736  -7.361  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       6.296   3.972  -7.495  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       4.747   4.828  -7.372  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       5.399   7.931  -4.562  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       6.918   7.022  -4.591  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       6.055   7.361  -6.102  1.00  0.90           H  
ATOM     53  N   PHE A   4       6.800   1.676  -5.738  1.00  0.85           N  
ATOM     54  CA  PHE A   4       7.267   0.544  -6.529  1.00  0.85           C  
ATOM     55  C   PHE A   4       6.261  -0.581  -6.529  1.00  0.85           C  
ATOM     56  O   PHE A   4       5.899  -1.104  -7.586  1.00  0.85           O  
ATOM     57  CB  PHE A   4       8.600   0.022  -5.999  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.068  -1.261  -6.656  1.00  0.85           C  
ATOM     59  CD1 PHE A   4       9.755  -1.264  -7.844  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       8.793  -2.482  -6.061  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      10.162  -2.433  -8.424  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.197  -3.662  -6.640  1.00  0.85           C  
ATOM     63  CZ  PHE A   4       9.885  -3.636  -7.825  1.00  0.85           C  
ATOM     64  H   PHE A   4       7.342   2.007  -4.954  1.00  0.85           H  
ATOM     65  HA  PHE A   4       7.381   0.850  -7.546  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       9.370   0.777  -6.143  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       8.524  -0.160  -4.936  1.00  0.85           H  
ATOM     68  HD1 PHE A   4       9.979  -0.340  -8.315  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.250  -2.499  -5.120  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      10.707  -2.405  -9.366  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       8.974  -4.610  -6.156  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      10.213  -4.565  -8.286  1.00  0.85           H  
ATOM     73  N   GLU A   5       5.815  -0.967  -5.345  1.00  0.80           N  
ATOM     74  CA  GLU A   5       4.896  -2.079  -5.226  1.00  0.80           C  
ATOM     75  C   GLU A   5       3.555  -1.777  -5.894  1.00  0.80           C  
ATOM     76  O   GLU A   5       3.003  -2.625  -6.596  1.00  0.80           O  
ATOM     77  CB  GLU A   5       4.716  -2.393  -3.746  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.962  -2.988  -3.078  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.849  -3.083  -1.585  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       5.282  -2.175  -0.995  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       6.299  -4.048  -1.023  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.133  -0.475  -4.514  1.00  0.80           H  
ATOM     83  HA  GLU A   5       5.339  -2.943  -5.720  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.472  -1.475  -3.230  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       3.882  -3.082  -3.612  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.150  -3.980  -3.488  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.811  -2.357  -3.323  1.00  0.80           H  
ATOM     88  N   MET A   6       3.052  -0.552  -5.739  1.00  0.77           N  
ATOM     89  CA  MET A   6       1.770  -0.206  -6.337  1.00  0.77           C  
ATOM     90  C   MET A   6       1.859  -0.156  -7.851  1.00  0.77           C  
ATOM     91  O   MET A   6       0.964  -0.638  -8.550  1.00  0.77           O  
ATOM     92  CB  MET A   6       1.287   1.112  -5.775  1.00  0.77           C  
ATOM     93  CG  MET A   6       0.854   1.019  -4.319  1.00  0.77           C  
ATOM     94  SD  MET A   6       0.082   2.503  -3.754  1.00  0.77           S  
ATOM     95  CE  MET A   6       1.487   3.586  -3.611  1.00  0.77           C  
ATOM     96  H   MET A   6       3.545   0.129  -5.162  1.00  0.77           H  
ATOM     97  HA  MET A   6       1.049  -0.974  -6.075  1.00  0.77           H  
ATOM     98 1HB  MET A   6       2.096   1.842  -5.835  1.00  0.77           H  
ATOM     99 2HB  MET A   6       0.457   1.489  -6.369  1.00  0.77           H  
ATOM    100 1HG  MET A   6       0.157   0.197  -4.193  1.00  0.77           H  
ATOM    101 2HG  MET A   6       1.715   0.824  -3.690  1.00  0.77           H  
ATOM    102 1HE  MET A   6       1.156   4.552  -3.273  1.00  0.77           H  
ATOM    103 2HE  MET A   6       2.187   3.173  -2.891  1.00  0.77           H  
ATOM    104 3HE  MET A   6       1.965   3.683  -4.574  1.00  0.77           H  
ATOM    105  N   LEU A   7       2.951   0.387  -8.383  1.00  0.74           N  
ATOM    106  CA  LEU A   7       3.083   0.416  -9.824  1.00  0.74           C  
ATOM    107  C   LEU A   7       3.317  -0.982 -10.350  1.00  0.74           C  
ATOM    108  O   LEU A   7       2.822  -1.324 -11.421  1.00  0.74           O  
ATOM    109  CB  LEU A   7       4.128   1.431 -10.264  1.00  0.74           C  
ATOM    110  CG  LEU A   7       3.634   2.912 -10.026  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       4.699   3.913 -10.341  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       2.422   3.157 -10.913  1.00  0.74           C  
ATOM    113  H   LEU A   7       3.680   0.793  -7.795  1.00  0.74           H  
ATOM    114  HA  LEU A   7       2.139   0.762 -10.236  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       5.031   1.264  -9.682  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       4.343   1.297 -11.322  1.00  0.74           H  
ATOM    117  HG  LEU A   7       3.352   3.039  -8.977  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       4.311   4.919 -10.180  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       5.527   3.773  -9.723  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       4.991   3.801 -11.360  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       2.057   4.170 -10.756  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       2.703   3.032 -11.956  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       1.632   2.444 -10.662  1.00  0.74           H  
ATOM    124  N   ARG A   8       4.005  -1.825  -9.578  1.00  0.73           N  
ATOM    125  CA  ARG A   8       4.193  -3.199  -9.994  1.00  0.73           C  
ATOM    126  C   ARG A   8       2.819  -3.854 -10.142  1.00  0.73           C  
ATOM    127  O   ARG A   8       2.544  -4.514 -11.140  1.00  0.73           O  
ATOM    128  CB  ARG A   8       5.055  -3.954  -8.995  1.00  0.73           C  
ATOM    129  CG  ARG A   8       5.384  -5.340  -9.383  1.00  0.73           C  
ATOM    130  CD  ARG A   8       6.420  -5.920  -8.487  1.00  0.73           C  
ATOM    131  NE  ARG A   8       6.824  -7.255  -8.909  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       7.681  -8.049  -8.242  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       8.198  -7.651  -7.104  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       8.000  -9.233  -8.734  1.00  0.73           N  
ATOM    135  H   ARG A   8       4.432  -1.510  -8.708  1.00  0.73           H  
ATOM    136  HA  ARG A   8       4.694  -3.211 -10.960  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       5.983  -3.420  -8.823  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       4.538  -4.005  -8.043  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       4.484  -5.949  -9.297  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       5.708  -5.340 -10.396  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       7.300  -5.278  -8.504  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       6.034  -5.979  -7.471  1.00  0.73           H  
ATOM    143  HE  ARG A   8       6.449  -7.605  -9.779  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       7.941  -6.754  -6.721  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       8.836  -8.251  -6.604  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       7.603  -9.540  -9.613  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       8.640  -9.831  -8.233  1.00  0.73           H  
ATOM    148  N   ILE A   9       1.914  -3.595  -9.195  1.00  0.72           N  
ATOM    149  CA  ILE A   9       0.553  -4.123  -9.274  1.00  0.72           C  
ATOM    150  C   ILE A   9      -0.207  -3.599 -10.506  1.00  0.72           C  
ATOM    151  O   ILE A   9      -0.859  -4.368 -11.216  1.00  0.72           O  
ATOM    152  CB  ILE A   9      -0.239  -3.776  -7.991  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       0.331  -4.562  -6.788  1.00  0.72           C  
ATOM    154  CG2 ILE A   9      -1.738  -4.038  -8.187  1.00  0.72           C  
ATOM    155  CD1 ILE A   9      -0.173  -4.071  -5.425  1.00  0.72           C  
ATOM    156  H   ILE A   9       2.191  -3.049  -8.377  1.00  0.72           H  
ATOM    157  HA  ILE A   9       0.614  -5.207  -9.352  1.00  0.72           H  
ATOM    158  HB  ILE A   9      -0.103  -2.725  -7.768  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       0.054  -5.609  -6.896  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       1.414  -4.489  -6.804  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9      -2.285  -3.774  -7.284  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9      -2.110  -3.436  -9.017  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9      -1.906  -5.095  -8.402  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       0.269  -4.674  -4.634  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       0.112  -3.030  -5.286  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9      -1.262  -4.161  -5.382  1.00  0.72           H  
ATOM    167  N   ASP A  10      -0.118  -2.295 -10.767  1.00  0.71           N  
ATOM    168  CA  ASP A  10      -0.814  -1.684 -11.902  1.00  0.71           C  
ATOM    169  C   ASP A  10      -0.259  -2.033 -13.298  1.00  0.71           C  
ATOM    170  O   ASP A  10      -1.036  -2.134 -14.257  1.00  0.71           O  
ATOM    171  CB  ASP A  10      -0.813  -0.164 -11.735  1.00  0.71           C  
ATOM    172  CG  ASP A  10      -1.781   0.340 -10.628  1.00  0.71           C  
ATOM    173  OD1 ASP A  10      -2.725  -0.369 -10.292  1.00  0.71           O  
ATOM    174  OD2 ASP A  10      -1.565   1.422 -10.121  1.00  0.71           O  
ATOM    175  H   ASP A  10       0.434  -1.709 -10.139  1.00  0.71           H  
ATOM    176  HA  ASP A  10      -1.846  -2.026 -11.868  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       0.197   0.159 -11.486  1.00  0.71           H  
ATOM    178 2HB  ASP A  10      -1.074   0.304 -12.681  1.00  0.71           H  
ATOM    179  N   GLU A  11       1.062  -2.180 -13.422  1.00  0.70           N  
ATOM    180  CA  GLU A  11       1.702  -2.433 -14.718  1.00  0.70           C  
ATOM    181  C   GLU A  11       2.156  -3.894 -14.918  1.00  0.70           C  
ATOM    182  O   GLU A  11       2.111  -4.417 -16.043  1.00  0.70           O  
ATOM    183  CB  GLU A  11       2.958  -1.563 -14.854  1.00  0.70           C  
ATOM    184  CG  GLU A  11       2.788  -0.031 -14.765  1.00  0.70           C  
ATOM    185  CD  GLU A  11       2.144   0.608 -15.952  1.00  0.70           C  
ATOM    186  OE1 GLU A  11       2.266   0.085 -17.034  1.00  0.70           O  
ATOM    187  OE2 GLU A  11       1.545   1.645 -15.779  1.00  0.70           O  
ATOM    188  H   GLU A  11       1.649  -2.072 -12.601  1.00  0.70           H  
ATOM    189  HA  GLU A  11       0.995  -2.182 -15.506  1.00  0.70           H  
ATOM    190 1HB  GLU A  11       3.637  -1.863 -14.094  1.00  0.70           H  
ATOM    191 2HB  GLU A  11       3.442  -1.783 -15.806  1.00  0.70           H  
ATOM    192 1HG  GLU A  11       2.199   0.199 -13.875  1.00  0.70           H  
ATOM    193 2HG  GLU A  11       3.774   0.405 -14.626  1.00  0.70           H  
ATOM    194  N   GLY A  12       2.641  -4.515 -13.837  1.00  0.69           N  
ATOM    195  CA  GLY A  12       3.259  -5.834 -13.836  1.00  0.69           C  
ATOM    196  C   GLY A  12       4.759  -5.632 -14.011  1.00  0.69           C  
ATOM    197  O   GLY A  12       5.165  -4.632 -14.591  1.00  0.69           O  
ATOM    198  H   GLY A  12       2.596  -4.060 -12.934  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       3.053  -6.335 -12.891  1.00  0.69           H  
ATOM    200 2HA  GLY A  12       2.855  -6.446 -14.638  1.00  0.69           H  
ATOM    201  N   LEU A  13       5.582  -6.559 -13.514  1.00  0.67           N  
ATOM    202  CA  LEU A  13       7.032  -6.426 -13.693  1.00  0.67           C  
ATOM    203  C   LEU A  13       7.524  -7.554 -14.562  1.00  0.67           C  
ATOM    204  O   LEU A  13       7.472  -8.719 -14.164  1.00  0.67           O  
ATOM    205  CB  LEU A  13       7.794  -6.463 -12.361  1.00  0.67           C  
ATOM    206  CG  LEU A  13       9.292  -6.019 -12.387  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       9.726  -5.674 -10.969  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      10.178  -7.104 -12.927  1.00  0.67           C  
ATOM    209  H   LEU A  13       5.204  -7.362 -13.037  1.00  0.67           H  
ATOM    210  HA  LEU A  13       7.244  -5.486 -14.183  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       7.318  -5.799 -11.693  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       7.746  -7.470 -11.952  1.00  0.67           H  
ATOM    213  HG  LEU A  13       9.393  -5.136 -13.009  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      10.766  -5.341 -10.972  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       9.099  -4.887 -10.584  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       9.629  -6.552 -10.336  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      11.192  -6.735 -12.911  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      10.101  -7.994 -12.304  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       9.902  -7.353 -13.939  1.00  0.67           H  
ATOM    220  N   ARG A  14       7.990  -7.214 -15.751  1.00  0.64           N  
ATOM    221  CA  ARG A  14       8.440  -8.241 -16.671  1.00  0.64           C  
ATOM    222  C   ARG A  14       9.907  -8.017 -17.002  1.00  0.64           C  
ATOM    223  O   ARG A  14      10.343  -6.905 -17.272  1.00  0.64           O  
ATOM    224  CB  ARG A  14       7.556  -8.210 -17.897  1.00  0.64           C  
ATOM    225  CG  ARG A  14       6.080  -8.557 -17.560  1.00  0.64           C  
ATOM    226  CD  ARG A  14       5.181  -8.427 -18.702  1.00  0.64           C  
ATOM    227  NE  ARG A  14       3.805  -8.737 -18.360  1.00  0.64           N  
ATOM    228  CZ  ARG A  14       2.959  -7.839 -17.791  1.00  0.64           C  
ATOM    229  NH1 ARG A  14       3.402  -6.641 -17.475  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       1.702  -8.165 -17.549  1.00  0.64           N  
ATOM    231  H   ARG A  14       7.983  -6.226 -16.015  1.00  0.64           H  
ATOM    232  HA  ARG A  14       8.338  -9.215 -16.197  1.00  0.64           H  
ATOM    233 1HB  ARG A  14       7.582  -7.224 -18.311  1.00  0.64           H  
ATOM    234 2HB  ARG A  14       7.922  -8.904 -18.655  1.00  0.64           H  
ATOM    235 1HG  ARG A  14       6.024  -9.580 -17.188  1.00  0.64           H  
ATOM    236 2HG  ARG A  14       5.718  -7.873 -16.791  1.00  0.64           H  
ATOM    237 1HD  ARG A  14       5.202  -7.419 -19.032  1.00  0.64           H  
ATOM    238 2HD  ARG A  14       5.498  -9.084 -19.511  1.00  0.64           H  
ATOM    239  HE  ARG A  14       3.447  -9.653 -18.594  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14       4.374  -6.408 -17.631  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       2.782  -5.934 -17.042  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       1.363  -9.085 -17.790  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       1.076  -7.493 -17.125  1.00  0.64           H  
ATOM    244  N   LEU A  15      10.692  -9.075 -17.009  1.00  0.62           N  
ATOM    245  CA  LEU A  15      12.117  -8.888 -17.253  1.00  0.62           C  
ATOM    246  C   LEU A  15      12.520  -9.059 -18.705  1.00  0.62           C  
ATOM    247  O   LEU A  15      13.700  -9.056 -19.044  1.00  0.62           O  
ATOM    248  CB  LEU A  15      12.912  -9.802 -16.343  1.00  0.62           C  
ATOM    249  CG  LEU A  15      12.722  -9.501 -14.858  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      13.536 -10.460 -14.029  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      13.131  -8.085 -14.590  1.00  0.62           C  
ATOM    252  H   LEU A  15      10.322  -9.994 -16.806  1.00  0.62           H  
ATOM    253  HA  LEU A  15      12.370  -7.870 -16.965  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      12.604 -10.829 -16.522  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      13.956  -9.717 -16.582  1.00  0.62           H  
ATOM    256  HG  LEU A  15      11.673  -9.630 -14.594  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      13.389 -10.241 -12.974  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      13.220 -11.481 -14.237  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      14.592 -10.344 -14.284  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      12.987  -7.879 -13.551  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      14.172  -7.962 -14.840  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      12.528  -7.401 -15.187  1.00  0.62           H  
ATOM    263  N   LYS A  16      11.534  -9.191 -19.565  1.00  0.61           N  
ATOM    264  CA  LYS A  16      11.779  -9.337 -20.984  1.00  0.61           C  
ATOM    265  C   LYS A  16      10.966  -8.300 -21.731  1.00  0.61           C  
ATOM    266  O   LYS A  16       9.824  -8.029 -21.359  1.00  0.61           O  
ATOM    267  CB  LYS A  16      11.447 -10.744 -21.451  1.00  0.61           C  
ATOM    268  CG  LYS A  16      11.697 -10.998 -22.934  1.00  0.61           C  
ATOM    269  CD  LYS A  16      11.438 -12.456 -23.298  1.00  0.61           C  
ATOM    270  CE  LYS A  16      11.689 -12.706 -24.777  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      11.434 -14.126 -25.152  1.00  0.61           N  
ATOM    272  H   LYS A  16      10.588  -9.181 -19.222  1.00  0.61           H  
ATOM    273  HA  LYS A  16      12.826  -9.148 -21.179  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      12.040 -11.462 -20.884  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      10.398 -10.952 -21.253  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      11.024 -10.372 -23.527  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      12.727 -10.732 -23.185  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      12.094 -13.100 -22.710  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      10.403 -12.707 -23.067  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      11.033 -12.061 -25.362  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      12.726 -12.459 -25.008  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      11.611 -14.252 -26.138  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      12.044 -14.732 -24.621  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      10.472 -14.360 -24.951  1.00  0.61           H  
ATOM    285  N   ILE A  17      11.533  -7.738 -22.793  1.00  0.63           N  
ATOM    286  CA  ILE A  17      10.808  -6.725 -23.546  1.00  0.63           C  
ATOM    287  C   ILE A  17       9.480  -7.281 -24.043  1.00  0.63           C  
ATOM    288  O   ILE A  17       9.433  -8.356 -24.649  1.00  0.63           O  
ATOM    289  CB  ILE A  17      11.603  -6.237 -24.773  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      12.853  -5.531 -24.363  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      10.763  -5.302 -25.573  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      13.735  -5.151 -25.534  1.00  0.63           C  
ATOM    293  H   ILE A  17      12.495  -7.982 -23.028  1.00  0.63           H  
ATOM    294  HA  ILE A  17      10.610  -5.880 -22.892  1.00  0.63           H  
ATOM    295  HB  ILE A  17      11.888  -7.088 -25.387  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      12.587  -4.658 -23.804  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      13.420  -6.184 -23.724  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      11.317  -4.957 -26.441  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17       9.882  -5.825 -25.895  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      10.485  -4.451 -24.949  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      14.630  -4.651 -25.177  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      14.007  -6.045 -26.083  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      13.194  -4.484 -26.189  1.00  0.63           H  
ATOM    304  N   TYR A  18       8.406  -6.530 -23.794  1.00  0.68           N  
ATOM    305  CA  TYR A  18       7.067  -6.970 -24.160  1.00  0.68           C  
ATOM    306  C   TYR A  18       6.229  -5.820 -24.685  1.00  0.68           C  
ATOM    307  O   TYR A  18       6.540  -4.647 -24.460  1.00  0.68           O  
ATOM    308  CB  TYR A  18       6.390  -7.575 -22.922  1.00  0.68           C  
ATOM    309  CG  TYR A  18       6.036  -6.545 -21.807  1.00  0.68           C  
ATOM    310  CD1 TYR A  18       4.748  -6.020 -21.728  1.00  0.68           C  
ATOM    311  CD2 TYR A  18       6.999  -6.114 -20.898  1.00  0.68           C  
ATOM    312  CE1 TYR A  18       4.415  -5.101 -20.740  1.00  0.68           C  
ATOM    313  CE2 TYR A  18       6.669  -5.184 -19.907  1.00  0.68           C  
ATOM    314  CZ  TYR A  18       5.384  -4.685 -19.820  1.00  0.68           C  
ATOM    315  OH  TYR A  18       5.064  -3.762 -18.832  1.00  0.68           O  
ATOM    316  H   TYR A  18       8.538  -5.651 -23.294  1.00  0.68           H  
ATOM    317  HA  TYR A  18       7.145  -7.721 -24.946  1.00  0.68           H  
ATOM    318 1HB  TYR A  18       5.471  -8.079 -23.221  1.00  0.68           H  
ATOM    319 2HB  TYR A  18       7.049  -8.328 -22.486  1.00  0.68           H  
ATOM    320  HD1 TYR A  18       3.992  -6.344 -22.439  1.00  0.68           H  
ATOM    321  HD2 TYR A  18       8.011  -6.500 -20.955  1.00  0.68           H  
ATOM    322  HE1 TYR A  18       3.401  -4.707 -20.686  1.00  0.68           H  
ATOM    323  HE2 TYR A  18       7.425  -4.850 -19.194  1.00  0.68           H  
ATOM    324  HH  TYR A  18       4.123  -3.570 -18.859  1.00  0.68           H  
ATOM    325  N   LYS A  19       5.153  -6.142 -25.397  1.00  0.75           N  
ATOM    326  CA  LYS A  19       4.289  -5.077 -25.882  1.00  0.75           C  
ATOM    327  C   LYS A  19       3.199  -4.698 -24.891  1.00  0.75           C  
ATOM    328  O   LYS A  19       2.568  -5.565 -24.281  1.00  0.75           O  
ATOM    329  CB  LYS A  19       3.653  -5.450 -27.213  1.00  0.75           C  
ATOM    330  CG  LYS A  19       4.621  -5.566 -28.370  1.00  0.75           C  
ATOM    331  CD  LYS A  19       3.879  -5.907 -29.653  1.00  0.75           C  
ATOM    332  CE  LYS A  19       4.822  -6.046 -30.833  1.00  0.75           C  
ATOM    333  NZ  LYS A  19       4.097  -6.452 -32.074  1.00  0.75           N  
ATOM    334  H   LYS A  19       4.929  -7.108 -25.584  1.00  0.75           H  
ATOM    335  HA  LYS A  19       4.906  -4.208 -26.051  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       3.130  -6.399 -27.112  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       2.911  -4.694 -27.468  1.00  0.75           H  
ATOM    338 1HG  LYS A  19       5.137  -4.607 -28.501  1.00  0.75           H  
ATOM    339 2HG  LYS A  19       5.359  -6.334 -28.160  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       3.330  -6.839 -29.523  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       3.167  -5.110 -29.871  1.00  0.75           H  
ATOM    342 1HE  LYS A  19       5.315  -5.089 -31.008  1.00  0.75           H  
ATOM    343 2HE  LYS A  19       5.578  -6.796 -30.603  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19       4.758  -6.531 -32.836  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19       3.643  -7.342 -31.926  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19       3.405  -5.753 -32.299  1.00  0.75           H  
ATOM    347  N   ASP A  20       2.962  -3.397 -24.764  1.00  0.81           N  
ATOM    348  CA  ASP A  20       1.880  -2.886 -23.930  1.00  0.81           C  
ATOM    349  C   ASP A  20       0.595  -2.822 -24.750  1.00  0.81           C  
ATOM    350  O   ASP A  20       0.565  -3.265 -25.900  1.00  0.81           O  
ATOM    351  CB  ASP A  20       2.208  -1.513 -23.332  1.00  0.81           C  
ATOM    352  CG  ASP A  20       2.281  -0.406 -24.351  1.00  0.81           C  
ATOM    353  OD1 ASP A  20       1.853  -0.645 -25.474  1.00  0.81           O  
ATOM    354  OD2 ASP A  20       2.681   0.682 -24.008  1.00  0.81           O  
ATOM    355  H   ASP A  20       3.569  -2.753 -25.274  1.00  0.81           H  
ATOM    356  HA  ASP A  20       1.722  -3.579 -23.103  1.00  0.81           H  
ATOM    357 1HB  ASP A  20       1.475  -1.251 -22.572  1.00  0.81           H  
ATOM    358 2HB  ASP A  20       3.174  -1.578 -22.832  1.00  0.81           H  
ATOM    359  N   THR A  21      -0.449  -2.206 -24.202  1.00  0.86           N  
ATOM    360  CA  THR A  21      -1.747  -2.158 -24.870  1.00  0.86           C  
ATOM    361  C   THR A  21      -1.792  -1.238 -26.100  1.00  0.86           C  
ATOM    362  O   THR A  21      -2.770  -1.265 -26.850  1.00  0.86           O  
ATOM    363  CB  THR A  21      -2.839  -1.735 -23.873  1.00  0.86           C  
ATOM    364  OG1 THR A  21      -2.549  -0.427 -23.355  1.00  0.86           O  
ATOM    365  CG2 THR A  21      -2.891  -2.724 -22.721  1.00  0.86           C  
ATOM    366  H   THR A  21      -0.363  -1.811 -23.279  1.00  0.86           H  
ATOM    367  HA  THR A  21      -1.980  -3.168 -25.210  1.00  0.86           H  
ATOM    368  HB  THR A  21      -3.805  -1.712 -24.378  1.00  0.86           H  
ATOM    369  HG1 THR A  21      -2.629   0.233 -24.067  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -3.667  -2.422 -22.017  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      -3.117  -3.718 -23.107  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -1.928  -2.741 -22.215  1.00  0.86           H  
ATOM    373  N   GLU A  22      -0.754  -0.416 -26.296  1.00  0.86           N  
ATOM    374  CA  GLU A  22      -0.669   0.479 -27.440  1.00  0.86           C  
ATOM    375  C   GLU A  22       0.226  -0.156 -28.511  1.00  0.86           C  
ATOM    376  O   GLU A  22       0.428   0.413 -29.587  1.00  0.86           O  
ATOM    377  CB  GLU A  22      -0.098   1.837 -27.023  1.00  0.86           C  
ATOM    378  CG  GLU A  22      -0.900   2.569 -25.941  1.00  0.86           C  
ATOM    379  CD  GLU A  22      -2.317   2.921 -26.328  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      -2.528   3.399 -27.414  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      -3.191   2.703 -25.520  1.00  0.86           O  
ATOM    382  H   GLU A  22       0.054  -0.453 -25.673  1.00  0.86           H  
ATOM    383  HA  GLU A  22      -1.664   0.620 -27.859  1.00  0.86           H  
ATOM    384 1HB  GLU A  22       0.912   1.688 -26.637  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      -0.021   2.486 -27.894  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      -0.928   1.935 -25.053  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      -0.366   3.481 -25.680  1.00  0.86           H  
ATOM    388  N   GLY A  23       0.767  -1.345 -28.203  1.00  0.83           N  
ATOM    389  CA  GLY A  23       1.685  -2.052 -29.081  1.00  0.83           C  
ATOM    390  C   GLY A  23       3.127  -1.559 -28.941  1.00  0.83           C  
ATOM    391  O   GLY A  23       3.968  -1.867 -29.787  1.00  0.83           O  
ATOM    392  H   GLY A  23       0.558  -1.786 -27.308  1.00  0.83           H  
ATOM    393 1HA  GLY A  23       1.640  -3.115 -28.848  1.00  0.83           H  
ATOM    394 2HA  GLY A  23       1.358  -1.936 -30.112  1.00  0.83           H  
ATOM    395  N   TYR A  24       3.407  -0.759 -27.906  1.00  0.79           N  
ATOM    396  CA  TYR A  24       4.737  -0.180 -27.709  1.00  0.79           C  
ATOM    397  C   TYR A  24       5.621  -1.122 -26.911  1.00  0.79           C  
ATOM    398  O   TYR A  24       5.121  -1.922 -26.120  1.00  0.79           O  
ATOM    399  CB  TYR A  24       4.633   1.144 -26.987  1.00  0.79           C  
ATOM    400  CG  TYR A  24       3.883   2.200 -27.743  1.00  0.79           C  
ATOM    401  CD1 TYR A  24       3.404   3.311 -27.072  1.00  0.79           C  
ATOM    402  CD2 TYR A  24       3.655   2.057 -29.099  1.00  0.79           C  
ATOM    403  CE1 TYR A  24       2.706   4.284 -27.764  1.00  0.79           C  
ATOM    404  CE2 TYR A  24       2.962   3.020 -29.787  1.00  0.79           C  
ATOM    405  CZ  TYR A  24       2.490   4.132 -29.131  1.00  0.79           C  
ATOM    406  OH  TYR A  24       1.799   5.093 -29.834  1.00  0.79           O  
ATOM    407  H   TYR A  24       2.685  -0.558 -27.203  1.00  0.79           H  
ATOM    408  HA  TYR A  24       5.207  -0.022 -28.682  1.00  0.79           H  
ATOM    409 1HB  TYR A  24       4.175   1.013 -26.013  1.00  0.79           H  
ATOM    410 2HB  TYR A  24       5.617   1.492 -26.846  1.00  0.79           H  
ATOM    411  HD1 TYR A  24       3.580   3.416 -26.000  1.00  0.79           H  
ATOM    412  HD2 TYR A  24       4.031   1.181 -29.629  1.00  0.79           H  
ATOM    413  HE1 TYR A  24       2.328   5.161 -27.241  1.00  0.79           H  
ATOM    414  HE2 TYR A  24       2.791   2.902 -30.856  1.00  0.79           H  
ATOM    415  HH  TYR A  24       1.666   4.786 -30.735  1.00  0.79           H  
ATOM    416  N   TYR A  25       6.941  -1.048 -27.088  1.00  0.74           N  
ATOM    417  CA  TYR A  25       7.789  -1.954 -26.316  1.00  0.74           C  
ATOM    418  C   TYR A  25       8.201  -1.375 -24.986  1.00  0.74           C  
ATOM    419  O   TYR A  25       8.753  -0.267 -24.919  1.00  0.74           O  
ATOM    420  CB  TYR A  25       9.031  -2.355 -27.073  1.00  0.74           C  
ATOM    421  CG  TYR A  25       8.777  -3.242 -28.227  1.00  0.74           C  
ATOM    422  CD1 TYR A  25       8.911  -2.736 -29.463  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       8.380  -4.559 -28.052  1.00  0.74           C  
ATOM    424  CE1 TYR A  25       8.690  -3.497 -30.533  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       8.145  -5.349 -29.155  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       8.305  -4.809 -30.412  1.00  0.74           C  
ATOM    427  OH  TYR A  25       8.065  -5.565 -31.554  1.00  0.74           O  
ATOM    428  H   TYR A  25       7.347  -0.345 -27.708  1.00  0.74           H  
ATOM    429  HA  TYR A  25       7.220  -2.860 -26.113  1.00  0.74           H  
ATOM    430 1HB  TYR A  25       9.518  -1.455 -27.443  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       9.719  -2.836 -26.407  1.00  0.74           H  
ATOM    432  HD1 TYR A  25       9.212  -1.699 -29.598  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       8.247  -4.962 -27.053  1.00  0.74           H  
ATOM    434  HE1 TYR A  25       8.821  -3.058 -31.476  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       7.832  -6.385 -29.034  1.00  0.74           H  
ATOM    436  HH  TYR A  25       8.138  -4.990 -32.353  1.00  0.74           H  
ATOM    437  N   THR A  26       7.970  -2.163 -23.939  1.00  0.70           N  
ATOM    438  CA  THR A  26       8.269  -1.784 -22.570  1.00  0.70           C  
ATOM    439  C   THR A  26       9.023  -2.903 -21.842  1.00  0.70           C  
ATOM    440  O   THR A  26       9.034  -4.054 -22.293  1.00  0.70           O  
ATOM    441  CB  THR A  26       6.951  -1.499 -21.818  1.00  0.70           C  
ATOM    442  OG1 THR A  26       6.238  -2.693 -21.688  1.00  0.70           O  
ATOM    443  CG2 THR A  26       6.039  -0.541 -22.587  1.00  0.70           C  
ATOM    444  H   THR A  26       7.513  -3.062 -24.106  1.00  0.70           H  
ATOM    445  HA  THR A  26       8.895  -0.897 -22.578  1.00  0.70           H  
ATOM    446  HB  THR A  26       7.176  -1.087 -20.832  1.00  0.70           H  
ATOM    447  HG1 THR A  26       6.176  -3.130 -22.554  1.00  0.70           H  
ATOM    448 1HG2 THR A  26       5.123  -0.396 -22.020  1.00  0.70           H  
ATOM    449 2HG2 THR A  26       6.491   0.396 -22.732  1.00  0.70           H  
ATOM    450 3HG2 THR A  26       5.788  -0.965 -23.557  1.00  0.70           H  
ATOM    451  N   ILE A  27       9.584  -2.592 -20.673  1.00  0.69           N  
ATOM    452  CA  ILE A  27      10.238  -3.626 -19.860  1.00  0.69           C  
ATOM    453  C   ILE A  27      10.150  -3.268 -18.362  1.00  0.69           C  
ATOM    454  O   ILE A  27       9.967  -2.109 -18.002  1.00  0.69           O  
ATOM    455  CB  ILE A  27      11.683  -3.844 -20.331  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      12.245  -5.132 -19.775  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      12.545  -2.658 -19.891  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      13.490  -5.567 -20.504  1.00  0.69           C  
ATOM    459  H   ILE A  27       9.593  -1.613 -20.390  1.00  0.69           H  
ATOM    460  HA  ILE A  27       9.709  -4.567 -20.005  1.00  0.69           H  
ATOM    461  HB  ILE A  27      11.702  -3.924 -21.416  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      12.479  -5.007 -18.734  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      11.494  -5.921 -19.871  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      13.557  -2.805 -20.230  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      12.143  -1.739 -20.322  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      12.537  -2.584 -18.804  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      13.859  -6.501 -20.104  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      13.257  -5.709 -21.535  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      14.242  -4.798 -20.404  1.00  0.69           H  
ATOM    470  N   GLY A  28      10.221  -4.254 -17.479  1.00  0.70           N  
ATOM    471  CA  GLY A  28      10.148  -4.010 -16.043  1.00  0.70           C  
ATOM    472  C   GLY A  28       8.760  -3.512 -15.710  1.00  0.70           C  
ATOM    473  O   GLY A  28       7.796  -4.169 -16.100  1.00  0.70           O  
ATOM    474  H   GLY A  28      10.338  -5.209 -17.783  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      10.361  -4.931 -15.500  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      10.894  -3.272 -15.754  1.00  0.70           H  
ATOM    477  N   ILE A  29       8.653  -2.408 -14.967  1.00  0.70           N  
ATOM    478  CA  ILE A  29       7.350  -1.865 -14.586  1.00  0.70           C  
ATOM    479  C   ILE A  29       6.966  -0.626 -15.392  1.00  0.70           C  
ATOM    480  O   ILE A  29       7.176   0.495 -14.932  1.00  0.70           O  
ATOM    481  CB  ILE A  29       7.353  -1.452 -13.098  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       7.663  -2.578 -12.193  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       6.046  -0.834 -12.689  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       7.783  -2.113 -10.766  1.00  0.70           C  
ATOM    485  H   ILE A  29       9.491  -1.924 -14.680  1.00  0.70           H  
ATOM    486  HA  ILE A  29       6.590  -2.627 -14.749  1.00  0.70           H  
ATOM    487  HB  ILE A  29       8.133  -0.742 -12.971  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       6.871  -3.325 -12.264  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       8.599  -3.030 -12.485  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       6.106  -0.522 -11.652  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       5.824   0.027 -13.316  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       5.274  -1.569 -12.789  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       8.001  -2.951 -10.130  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       8.582  -1.378 -10.694  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       6.851  -1.654 -10.442  1.00  0.70           H  
ATOM    496  N   GLY A  30       6.394  -0.812 -16.580  1.00  0.70           N  
ATOM    497  CA  GLY A  30       5.908   0.314 -17.388  1.00  0.70           C  
ATOM    498  C   GLY A  30       7.009   1.084 -18.135  1.00  0.70           C  
ATOM    499  O   GLY A  30       6.752   2.122 -18.757  1.00  0.70           O  
ATOM    500  H   GLY A  30       6.269  -1.761 -16.918  1.00  0.70           H  
ATOM    501 1HA  GLY A  30       5.180  -0.063 -18.107  1.00  0.70           H  
ATOM    502 2HA  GLY A  30       5.363   1.001 -16.741  1.00  0.70           H  
ATOM    503  N   HIS A  31       8.236   0.588 -18.099  1.00  0.69           N  
ATOM    504  CA  HIS A  31       9.332   1.326 -18.708  1.00  0.69           C  
ATOM    505  C   HIS A  31       9.373   1.296 -20.206  1.00  0.69           C  
ATOM    506  O   HIS A  31       9.967   0.406 -20.815  1.00  0.69           O  
ATOM    507  CB  HIS A  31      10.690   0.898 -18.171  1.00  0.69           C  
ATOM    508  CG  HIS A  31      11.827   1.742 -18.680  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      12.121   2.989 -18.186  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      12.742   1.487 -19.626  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      13.176   3.473 -18.816  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      13.587   2.574 -19.696  1.00  0.69           N  
ATOM    513  H   HIS A  31       8.422  -0.284 -17.616  1.00  0.69           H  
ATOM    514  HA  HIS A  31       9.226   2.376 -18.428  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      10.691   0.908 -17.080  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      10.911  -0.086 -18.497  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      11.589   3.514 -17.486  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      12.893   0.631 -20.253  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      13.559   4.461 -18.555  1.00  0.69           H  
ATOM    520  N   LEU A  32       8.675   2.248 -20.801  1.00  0.68           N  
ATOM    521  CA  LEU A  32       8.643   2.364 -22.245  1.00  0.68           C  
ATOM    522  C   LEU A  32      10.032   2.572 -22.803  1.00  0.68           C  
ATOM    523  O   LEU A  32      10.763   3.470 -22.386  1.00  0.68           O  
ATOM    524  CB  LEU A  32       7.723   3.530 -22.677  1.00  0.68           C  
ATOM    525  CG  LEU A  32       7.641   3.801 -24.207  1.00  0.68           C  
ATOM    526  CD1 LEU A  32       7.015   2.670 -24.894  1.00  0.68           C  
ATOM    527  CD2 LEU A  32       6.834   5.056 -24.475  1.00  0.68           C  
ATOM    528  H   LEU A  32       8.143   2.878 -20.202  1.00  0.68           H  
ATOM    529  HA  LEU A  32       8.281   1.445 -22.669  1.00  0.68           H  
ATOM    530 1HB  LEU A  32       6.714   3.317 -22.326  1.00  0.68           H  
ATOM    531 2HB  LEU A  32       8.069   4.443 -22.193  1.00  0.68           H  
ATOM    532  HG  LEU A  32       8.651   3.923 -24.603  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32       6.998   2.901 -25.950  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32       7.584   1.783 -24.727  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32       6.001   2.524 -24.526  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32       6.795   5.231 -25.548  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32       5.822   4.927 -24.090  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32       7.306   5.905 -23.983  1.00  0.68           H  
ATOM    539  N   LEU A  33      10.368   1.724 -23.763  1.00  0.68           N  
ATOM    540  CA  LEU A  33      11.626   1.754 -24.475  1.00  0.68           C  
ATOM    541  C   LEU A  33      11.442   2.467 -25.795  1.00  0.68           C  
ATOM    542  O   LEU A  33      12.210   3.364 -26.143  1.00  0.68           O  
ATOM    543  CB  LEU A  33      12.088   0.324 -24.722  1.00  0.68           C  
ATOM    544  CG  LEU A  33      12.427  -0.501 -23.490  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      12.683  -1.922 -23.901  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      13.683   0.080 -22.854  1.00  0.68           C  
ATOM    547  H   LEU A  33       9.701   1.005 -24.023  1.00  0.68           H  
ATOM    548  HA  LEU A  33      12.363   2.288 -23.876  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      11.307  -0.204 -25.264  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      12.979   0.352 -25.358  1.00  0.68           H  
ATOM    551  HG  LEU A  33      11.598  -0.480 -22.776  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      12.941  -2.502 -23.021  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      11.781  -2.329 -24.360  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      13.501  -1.956 -24.617  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      13.954  -0.503 -21.981  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      14.497   0.050 -23.576  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      13.500   1.116 -22.562  1.00  0.68           H  
ATOM    558  N   THR A  34      10.409   2.066 -26.532  1.00  0.68           N  
ATOM    559  CA  THR A  34      10.140   2.704 -27.812  1.00  0.68           C  
ATOM    560  C   THR A  34       8.729   2.502 -28.310  1.00  0.68           C  
ATOM    561  O   THR A  34       8.072   1.491 -28.049  1.00  0.68           O  
ATOM    562  CB  THR A  34      11.111   2.253 -28.909  1.00  0.68           C  
ATOM    563  OG1 THR A  34      10.861   3.017 -30.110  1.00  0.68           O  
ATOM    564  CG2 THR A  34      10.930   0.781 -29.206  1.00  0.68           C  
ATOM    565  H   THR A  34       9.810   1.320 -26.177  1.00  0.68           H  
ATOM    566  HA  THR A  34      10.282   3.777 -27.679  1.00  0.68           H  
ATOM    567  HB  THR A  34      12.133   2.432 -28.583  1.00  0.68           H  
ATOM    568  HG1 THR A  34      11.670   3.037 -30.638  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      11.628   0.475 -29.987  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      11.121   0.213 -28.302  1.00  0.68           H  
ATOM    571 3HG2 THR A  34       9.909   0.598 -29.542  1.00  0.68           H  
ATOM    572  N   LYS A  35       8.293   3.452 -29.120  1.00  0.68           N  
ATOM    573  CA  LYS A  35       6.993   3.359 -29.747  1.00  0.68           C  
ATOM    574  C   LYS A  35       7.073   2.607 -31.075  1.00  0.68           C  
ATOM    575  O   LYS A  35       6.051   2.294 -31.686  1.00  0.68           O  
ATOM    576  CB  LYS A  35       6.414   4.756 -29.933  1.00  0.68           C  
ATOM    577  CG  LYS A  35       6.168   5.468 -28.610  1.00  0.68           C  
ATOM    578  CD  LYS A  35       5.545   6.832 -28.801  1.00  0.68           C  
ATOM    579  CE  LYS A  35       5.298   7.513 -27.460  1.00  0.68           C  
ATOM    580  NZ  LYS A  35       4.724   8.882 -27.628  1.00  0.68           N  
ATOM    581  H   LYS A  35       8.888   4.249 -29.303  1.00  0.68           H  
ATOM    582  HA  LYS A  35       6.341   2.800 -29.086  1.00  0.68           H  
ATOM    583 1HB  LYS A  35       7.094   5.360 -30.532  1.00  0.68           H  
ATOM    584 2HB  LYS A  35       5.468   4.692 -30.467  1.00  0.68           H  
ATOM    585 1HG  LYS A  35       5.535   4.866 -27.985  1.00  0.68           H  
ATOM    586 2HG  LYS A  35       7.120   5.592 -28.099  1.00  0.68           H  
ATOM    587 1HD  LYS A  35       6.203   7.456 -29.406  1.00  0.68           H  
ATOM    588 2HD  LYS A  35       4.592   6.722 -29.322  1.00  0.68           H  
ATOM    589 1HE  LYS A  35       4.605   6.906 -26.877  1.00  0.68           H  
ATOM    590 2HE  LYS A  35       6.241   7.589 -26.919  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35       4.574   9.299 -26.720  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35       5.366   9.455 -28.159  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35       3.843   8.819 -28.119  1.00  0.68           H  
ATOM    594  N   SER A  36       8.296   2.349 -31.537  1.00  0.68           N  
ATOM    595  CA  SER A  36       8.501   1.630 -32.783  1.00  0.68           C  
ATOM    596  C   SER A  36       8.072   0.176 -32.645  1.00  0.68           C  
ATOM    597  O   SER A  36       8.365  -0.437 -31.628  1.00  0.68           O  
ATOM    598  CB  SER A  36       9.960   1.658 -33.179  1.00  0.68           C  
ATOM    599  OG  SER A  36      10.202   0.848 -34.318  1.00  0.68           O  
ATOM    600  H   SER A  36       9.109   2.638 -30.996  1.00  0.68           H  
ATOM    601  HA  SER A  36       7.916   2.143 -33.539  1.00  0.68           H  
ATOM    602 1HB  SER A  36      10.250   2.685 -33.394  1.00  0.68           H  
ATOM    603 2HB  SER A  36      10.573   1.314 -32.348  1.00  0.68           H  
ATOM    604  HG  SER A  36      11.040   1.157 -34.681  1.00  0.68           H  
ATOM    605  N   PRO A  37       7.447  -0.430 -33.670  1.00  0.68           N  
ATOM    606  CA  PRO A  37       7.069  -1.829 -33.725  1.00  0.68           C  
ATOM    607  C   PRO A  37       8.274  -2.761 -33.902  1.00  0.68           C  
ATOM    608  O   PRO A  37       8.132  -3.984 -33.776  1.00  0.68           O  
ATOM    609  CB  PRO A  37       6.135  -1.879 -34.932  1.00  0.68           C  
ATOM    610  CG  PRO A  37       6.593  -0.748 -35.820  1.00  0.68           C  
ATOM    611  CD  PRO A  37       7.040   0.342 -34.868  1.00  0.68           C  
ATOM    612  HA  PRO A  37       6.524  -2.082 -32.805  1.00  0.68           H  
ATOM    613 1HB  PRO A  37       6.209  -2.860 -35.422  1.00  0.68           H  
ATOM    614 2HB  PRO A  37       5.091  -1.762 -34.600  1.00  0.68           H  
ATOM    615 1HG  PRO A  37       7.409  -1.095 -36.472  1.00  0.68           H  
ATOM    616 2HG  PRO A  37       5.774  -0.427 -36.481  1.00  0.68           H  
ATOM    617 1HD  PRO A  37       7.887   0.865 -35.327  1.00  0.68           H  
ATOM    618 2HD  PRO A  37       6.201   1.017 -34.627  1.00  0.68           H  
ATOM    619  N   SER A  38       9.459  -2.210 -34.201  1.00  0.67           N  
ATOM    620  CA  SER A  38      10.623  -3.061 -34.417  1.00  0.67           C  
ATOM    621  C   SER A  38      11.329  -3.452 -33.118  1.00  0.67           C  
ATOM    622  O   SER A  38      11.957  -2.620 -32.454  1.00  0.67           O  
ATOM    623  CB  SER A  38      11.605  -2.361 -35.323  1.00  0.67           C  
ATOM    624  OG  SER A  38      12.789  -3.105 -35.469  1.00  0.67           O  
ATOM    625  H   SER A  38       9.574  -1.196 -34.278  1.00  0.67           H  
ATOM    626  HA  SER A  38      10.287  -3.974 -34.910  1.00  0.67           H  
ATOM    627 1HB  SER A  38      11.146  -2.205 -36.298  1.00  0.67           H  
ATOM    628 2HB  SER A  38      11.838  -1.379 -34.912  1.00  0.67           H  
ATOM    629  HG  SER A  38      13.307  -2.638 -36.134  1.00  0.67           H  
ATOM    630  N   LEU A  39      11.296  -4.744 -32.800  1.00  0.65           N  
ATOM    631  CA  LEU A  39      11.916  -5.250 -31.578  1.00  0.65           C  
ATOM    632  C   LEU A  39      13.400  -4.906 -31.515  1.00  0.65           C  
ATOM    633  O   LEU A  39      13.938  -4.661 -30.438  1.00  0.65           O  
ATOM    634  CB  LEU A  39      11.728  -6.761 -31.445  1.00  0.65           C  
ATOM    635  CG  LEU A  39      12.283  -7.357 -30.148  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      11.593  -6.718 -28.941  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      12.057  -8.860 -30.155  1.00  0.65           C  
ATOM    638  H   LEU A  39      10.782  -5.379 -33.398  1.00  0.65           H  
ATOM    639  HA  LEU A  39      11.423  -4.776 -30.730  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      10.661  -6.984 -31.489  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      12.225  -7.252 -32.281  1.00  0.65           H  
ATOM    642  HG  LEU A  39      13.343  -7.137 -30.084  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      12.002  -7.137 -28.022  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      11.754  -5.654 -28.952  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      10.531  -6.922 -28.986  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      12.449  -9.297 -29.239  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      10.986  -9.062 -30.221  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      12.563  -9.299 -31.015  1.00  0.65           H  
ATOM    649  N   ASN A  40      14.080  -4.910 -32.662  1.00  0.63           N  
ATOM    650  CA  ASN A  40      15.506  -4.612 -32.668  1.00  0.63           C  
ATOM    651  C   ASN A  40      15.772  -3.193 -32.157  1.00  0.63           C  
ATOM    652  O   ASN A  40      16.818  -2.925 -31.549  1.00  0.63           O  
ATOM    653  CB  ASN A  40      16.083  -4.804 -34.059  1.00  0.63           C  
ATOM    654  CG  ASN A  40      16.195  -6.257 -34.440  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      16.208  -7.146 -33.579  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      16.278  -6.518 -35.720  1.00  0.63           N  
ATOM    657  H   ASN A  40      13.598  -5.106 -33.529  1.00  0.63           H  
ATOM    658  HA  ASN A  40      16.006  -5.302 -31.987  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      15.445  -4.295 -34.786  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      17.070  -4.345 -34.111  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      16.355  -7.464 -36.033  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      16.263  -5.771 -36.384  1.00  0.63           H  
ATOM    663  N   ALA A  41      14.849  -2.260 -32.434  1.00  0.60           N  
ATOM    664  CA  ALA A  41      15.035  -0.900 -31.965  1.00  0.60           C  
ATOM    665  C   ALA A  41      14.851  -0.898 -30.470  1.00  0.60           C  
ATOM    666  O   ALA A  41      15.591  -0.244 -29.737  1.00  0.60           O  
ATOM    667  CB  ALA A  41      14.063   0.054 -32.622  1.00  0.60           C  
ATOM    668  H   ALA A  41      13.977  -2.508 -32.897  1.00  0.60           H  
ATOM    669  HA  ALA A  41      16.054  -0.589 -32.191  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      14.230   1.061 -32.243  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      14.212   0.038 -33.700  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      13.042  -0.257 -32.391  1.00  0.60           H  
ATOM    673  N   ALA A  42      13.858  -1.660 -30.011  1.00  0.58           N  
ATOM    674  CA  ALA A  42      13.580  -1.726 -28.586  1.00  0.58           C  
ATOM    675  C   ALA A  42      14.782  -2.269 -27.833  1.00  0.58           C  
ATOM    676  O   ALA A  42      15.171  -1.720 -26.800  1.00  0.58           O  
ATOM    677  CB  ALA A  42      12.372  -2.594 -28.341  1.00  0.58           C  
ATOM    678  H   ALA A  42      13.280  -2.178 -30.680  1.00  0.58           H  
ATOM    679  HA  ALA A  42      13.384  -0.715 -28.231  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      12.149  -2.615 -27.279  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      11.543  -2.181 -28.882  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      12.570  -3.586 -28.687  1.00  0.58           H  
ATOM    683  N   LYS A  43      15.434  -3.286 -28.407  1.00  0.57           N  
ATOM    684  CA  LYS A  43      16.624  -3.846 -27.788  1.00  0.57           C  
ATOM    685  C   LYS A  43      17.757  -2.829 -27.781  1.00  0.57           C  
ATOM    686  O   LYS A  43      18.449  -2.697 -26.773  1.00  0.57           O  
ATOM    687  CB  LYS A  43      17.058  -5.140 -28.483  1.00  0.57           C  
ATOM    688  CG  LYS A  43      16.136  -6.337 -28.224  1.00  0.57           C  
ATOM    689  CD  LYS A  43      16.617  -7.584 -28.957  1.00  0.57           C  
ATOM    690  CE  LYS A  43      15.742  -8.791 -28.645  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      16.168 -10.009 -29.400  1.00  0.57           N  
ATOM    692  H   LYS A  43      15.060  -3.697 -29.262  1.00  0.57           H  
ATOM    693  HA  LYS A  43      16.394  -4.089 -26.754  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      17.096  -4.972 -29.561  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      18.064  -5.410 -28.154  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      16.120  -6.544 -27.161  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      15.123  -6.091 -28.549  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      16.598  -7.399 -30.034  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      17.643  -7.805 -28.656  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      15.800  -9.001 -27.587  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      14.725  -8.563 -28.894  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      15.563 -10.781 -29.154  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      16.105  -9.834 -30.393  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      17.121 -10.242 -29.161  1.00  0.57           H  
ATOM    705  N   SER A  44      17.913  -2.056 -28.864  1.00  0.57           N  
ATOM    706  CA  SER A  44      18.973  -1.053 -28.900  1.00  0.57           C  
ATOM    707  C   SER A  44      18.736   0.012 -27.823  1.00  0.57           C  
ATOM    708  O   SER A  44      19.673   0.443 -27.134  1.00  0.57           O  
ATOM    709  CB  SER A  44      19.033  -0.403 -30.269  1.00  0.57           C  
ATOM    710  OG  SER A  44      19.400  -1.335 -31.256  1.00  0.57           O  
ATOM    711  H   SER A  44      17.327  -2.197 -29.690  1.00  0.57           H  
ATOM    712  HA  SER A  44      19.925  -1.547 -28.697  1.00  0.57           H  
ATOM    713 1HB  SER A  44      18.061   0.023 -30.511  1.00  0.57           H  
ATOM    714 2HB  SER A  44      19.750   0.413 -30.248  1.00  0.57           H  
ATOM    715  HG  SER A  44      18.659  -1.974 -31.309  1.00  0.57           H  
ATOM    716  N   GLU A  45      17.477   0.428 -27.655  1.00  0.57           N  
ATOM    717  CA  GLU A  45      17.171   1.426 -26.640  1.00  0.57           C  
ATOM    718  C   GLU A  45      17.410   0.846 -25.253  1.00  0.57           C  
ATOM    719  O   GLU A  45      17.910   1.541 -24.363  1.00  0.57           O  
ATOM    720  CB  GLU A  45      15.741   1.940 -26.781  1.00  0.57           C  
ATOM    721  CG  GLU A  45      15.470   2.810 -28.037  1.00  0.57           C  
ATOM    722  CD  GLU A  45      16.270   4.113 -28.088  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      16.253   4.845 -27.126  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      16.910   4.368 -29.100  1.00  0.57           O  
ATOM    725  H   GLU A  45      16.737   0.059 -28.255  1.00  0.57           H  
ATOM    726  HA  GLU A  45      17.844   2.267 -26.771  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      15.059   1.087 -26.823  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      15.472   2.524 -25.901  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      15.706   2.222 -28.922  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      14.408   3.044 -28.067  1.00  0.57           H  
ATOM    731  N   LEU A  46      17.109  -0.443 -25.078  1.00  0.58           N  
ATOM    732  CA  LEU A  46      17.350  -1.093 -23.808  1.00  0.58           C  
ATOM    733  C   LEU A  46      18.838  -1.120 -23.523  1.00  0.58           C  
ATOM    734  O   LEU A  46      19.241  -0.720 -22.432  1.00  0.58           O  
ATOM    735  CB  LEU A  46      16.747  -2.500 -23.771  1.00  0.58           C  
ATOM    736  CG  LEU A  46      16.960  -3.283 -22.492  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      16.417  -2.523 -21.340  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      16.215  -4.589 -22.604  1.00  0.58           C  
ATOM    739  H   LEU A  46      16.668  -0.970 -25.833  1.00  0.58           H  
ATOM    740  HA  LEU A  46      16.866  -0.510 -23.030  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      15.685  -2.426 -23.950  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      17.184  -3.080 -24.579  1.00  0.58           H  
ATOM    743  HG  LEU A  46      18.029  -3.463 -22.337  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      16.569  -3.108 -20.456  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      16.935  -1.573 -21.247  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      15.366  -2.351 -21.498  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      16.347  -5.173 -21.690  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      15.159  -4.384 -22.753  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      16.597  -5.142 -23.453  1.00  0.58           H  
ATOM    750  N   ASP A  47      19.669  -1.491 -24.515  1.00  0.60           N  
ATOM    751  CA  ASP A  47      21.111  -1.520 -24.278  1.00  0.60           C  
ATOM    752  C   ASP A  47      21.578  -0.179 -23.726  1.00  0.60           C  
ATOM    753  O   ASP A  47      22.353  -0.121 -22.756  1.00  0.60           O  
ATOM    754  CB  ASP A  47      21.933  -1.739 -25.575  1.00  0.60           C  
ATOM    755  CG  ASP A  47      21.932  -3.130 -26.215  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      21.452  -4.046 -25.623  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      22.546  -3.284 -27.259  1.00  0.60           O  
ATOM    758  H   ASP A  47      19.287  -1.792 -25.408  1.00  0.60           H  
ATOM    759  HA  ASP A  47      21.329  -2.304 -23.555  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      21.582  -1.035 -26.328  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      22.969  -1.478 -25.367  1.00  0.60           H  
ATOM    762  N   LYS A  48      21.095   0.911 -24.337  1.00  0.62           N  
ATOM    763  CA  LYS A  48      21.484   2.240 -23.901  1.00  0.62           C  
ATOM    764  C   LYS A  48      20.972   2.546 -22.495  1.00  0.62           C  
ATOM    765  O   LYS A  48      21.694   3.115 -21.675  1.00  0.62           O  
ATOM    766  CB  LYS A  48      20.983   3.278 -24.904  1.00  0.62           C  
ATOM    767  CG  LYS A  48      21.724   3.243 -26.244  1.00  0.62           C  
ATOM    768  CD  LYS A  48      21.341   4.417 -27.137  1.00  0.62           C  
ATOM    769  CE  LYS A  48      19.936   4.244 -27.676  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      19.562   5.300 -28.660  1.00  0.62           N  
ATOM    771  H   LYS A  48      20.465   0.799 -25.138  1.00  0.62           H  
ATOM    772  HA  LYS A  48      22.571   2.285 -23.876  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      19.923   3.105 -25.103  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      21.082   4.275 -24.479  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      22.798   3.263 -26.066  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      21.477   2.312 -26.758  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      21.390   5.344 -26.566  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      22.035   4.484 -27.973  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      19.857   3.269 -28.157  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      19.232   4.282 -26.843  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      18.592   5.100 -28.963  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      19.600   6.207 -28.227  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      20.178   5.275 -29.452  1.00  0.62           H  
ATOM    784  N   ALA A  49      19.741   2.124 -22.199  1.00  0.64           N  
ATOM    785  CA  ALA A  49      19.128   2.341 -20.893  1.00  0.64           C  
ATOM    786  C   ALA A  49      19.901   1.667 -19.766  1.00  0.64           C  
ATOM    787  O   ALA A  49      19.976   2.201 -18.657  1.00  0.64           O  
ATOM    788  CB  ALA A  49      17.702   1.822 -20.894  1.00  0.64           C  
ATOM    789  H   ALA A  49      19.190   1.660 -22.920  1.00  0.64           H  
ATOM    790  HA  ALA A  49      19.118   3.413 -20.706  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      17.237   2.019 -19.943  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      17.136   2.317 -21.682  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      17.709   0.758 -21.074  1.00  0.64           H  
ATOM    794  N   ILE A  50      20.475   0.493 -20.046  1.00  0.66           N  
ATOM    795  CA  ILE A  50      21.174  -0.247 -19.003  1.00  0.66           C  
ATOM    796  C   ILE A  50      22.707  -0.287 -19.131  1.00  0.66           C  
ATOM    797  O   ILE A  50      23.386  -0.770 -18.225  1.00  0.66           O  
ATOM    798  CB  ILE A  50      20.547  -1.646 -18.844  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      20.672  -2.495 -20.066  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      19.080  -1.493 -18.493  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      20.220  -3.897 -19.811  1.00  0.66           C  
ATOM    802  H   ILE A  50      20.362   0.096 -20.981  1.00  0.66           H  
ATOM    803  HA  ILE A  50      20.966   0.257 -18.062  1.00  0.66           H  
ATOM    804  HB  ILE A  50      21.053  -2.174 -18.030  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      20.078  -2.104 -20.835  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      21.704  -2.495 -20.401  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      18.644  -2.474 -18.347  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      18.981  -0.912 -17.578  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      18.568  -0.986 -19.307  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      20.323  -4.475 -20.701  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      20.824  -4.318 -19.024  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.176  -3.897 -19.501  1.00  0.66           H  
ATOM    813  N   GLY A  51      23.267   0.280 -20.202  1.00  0.67           N  
ATOM    814  CA  GLY A  51      24.724   0.391 -20.327  1.00  0.67           C  
ATOM    815  C   GLY A  51      25.455  -0.891 -20.717  1.00  0.67           C  
ATOM    816  O   GLY A  51      26.614  -1.090 -20.346  1.00  0.67           O  
ATOM    817  H   GLY A  51      22.683   0.624 -20.962  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      24.942   1.158 -21.070  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      25.127   0.758 -19.385  1.00  0.67           H  
ATOM    820  N   ARG A  52      24.775  -1.778 -21.423  1.00  0.68           N  
ATOM    821  CA  ARG A  52      25.395  -3.043 -21.826  1.00  0.68           C  
ATOM    822  C   ARG A  52      24.663  -3.636 -22.991  1.00  0.68           C  
ATOM    823  O   ARG A  52      23.536  -3.253 -23.257  1.00  0.68           O  
ATOM    824  CB  ARG A  52      25.378  -4.084 -20.717  1.00  0.68           C  
ATOM    825  CG  ARG A  52      23.989  -4.547 -20.280  1.00  0.68           C  
ATOM    826  CD  ARG A  52      24.081  -5.714 -19.367  1.00  0.68           C  
ATOM    827  NE  ARG A  52      22.787  -6.147 -18.854  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      21.935  -7.042 -19.440  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      22.213  -7.627 -20.594  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      20.798  -7.321 -18.824  1.00  0.68           N  
ATOM    831  H   ARG A  52      23.830  -1.528 -21.722  1.00  0.68           H  
ATOM    832  HA  ARG A  52      26.426  -2.851 -22.121  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      25.924  -4.968 -21.043  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      25.886  -3.690 -19.837  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      23.514  -3.741 -19.725  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      23.379  -4.809 -21.146  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      24.526  -6.548 -19.908  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      24.708  -5.453 -18.518  1.00  0.68           H  
ATOM    839  HE  ARG A  52      22.481  -5.715 -17.967  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      23.061  -7.398 -21.126  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      21.580  -8.304 -20.978  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      20.599  -6.851 -17.931  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      20.114  -7.966 -19.247  1.00  0.68           H  
ATOM    844  N   ASN A  53      25.252  -4.616 -23.663  1.00  0.67           N  
ATOM    845  CA  ASN A  53      24.456  -5.271 -24.686  1.00  0.67           C  
ATOM    846  C   ASN A  53      23.431  -6.143 -23.987  1.00  0.67           C  
ATOM    847  O   ASN A  53      23.736  -6.744 -22.942  1.00  0.67           O  
ATOM    848  CB  ASN A  53      25.300  -6.042 -25.664  1.00  0.67           C  
ATOM    849  CG  ASN A  53      26.103  -5.129 -26.554  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      27.326  -5.288 -26.646  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      25.456  -4.181 -27.214  1.00  0.67           N  
ATOM    852  H   ASN A  53      26.197  -4.909 -23.460  1.00  0.67           H  
ATOM    853  HA  ASN A  53      23.919  -4.519 -25.248  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      25.976  -6.704 -25.125  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      24.652  -6.663 -26.285  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      25.958  -3.560 -27.813  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      24.436  -4.059 -27.127  1.00  0.67           H  
ATOM    858  N   CYS A  54      22.257  -6.253 -24.588  1.00  0.67           N  
ATOM    859  CA  CYS A  54      21.150  -6.991 -24.029  1.00  0.67           C  
ATOM    860  C   CYS A  54      20.318  -7.728 -25.081  1.00  0.67           C  
ATOM    861  O   CYS A  54      19.992  -7.207 -26.143  1.00  0.67           O  
ATOM    862  CB  CYS A  54      20.280  -5.989 -23.278  1.00  0.67           C  
ATOM    863  SG  CYS A  54      18.907  -6.656 -22.432  1.00  0.67           S  
ATOM    864  H   CYS A  54      22.083  -5.681 -25.417  1.00  0.67           H  
ATOM    865  HA  CYS A  54      21.544  -7.722 -23.328  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      20.903  -5.464 -22.569  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      19.907  -5.239 -23.985  1.00  0.67           H  
ATOM    868  HG  CYS A  54      19.573  -7.353 -21.507  1.00  0.67           H  
ATOM    869  N   ASN A  55      19.910  -8.941 -24.744  1.00  0.66           N  
ATOM    870  CA  ASN A  55      19.088  -9.777 -25.614  1.00  0.66           C  
ATOM    871  C   ASN A  55      17.598  -9.602 -25.346  1.00  0.66           C  
ATOM    872  O   ASN A  55      16.798 -10.515 -25.546  1.00  0.66           O  
ATOM    873  CB  ASN A  55      19.484 -11.221 -25.428  1.00  0.66           C  
ATOM    874  CG  ASN A  55      19.225 -11.693 -24.017  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      19.138 -10.864 -23.102  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      19.108 -12.988 -23.822  1.00  0.66           N  
ATOM    877  H   ASN A  55      20.207  -9.318 -23.857  1.00  0.66           H  
ATOM    878  HA  ASN A  55      19.271  -9.484 -26.649  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      18.921 -11.847 -26.120  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      20.543 -11.345 -25.658  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      18.938 -13.342 -22.902  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      19.190 -13.619 -24.594  1.00  0.66           H  
ATOM    883  N   GLY A  56      17.235  -8.408 -24.894  1.00  0.66           N  
ATOM    884  CA  GLY A  56      15.866  -8.056 -24.562  1.00  0.66           C  
ATOM    885  C   GLY A  56      15.518  -8.444 -23.135  1.00  0.66           C  
ATOM    886  O   GLY A  56      14.380  -8.267 -22.702  1.00  0.66           O  
ATOM    887  H   GLY A  56      17.957  -7.707 -24.781  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      15.742  -6.985 -24.687  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      15.182  -8.544 -25.252  1.00  0.66           H  
ATOM    890  N   VAL A  57      16.496  -8.987 -22.408  1.00  0.67           N  
ATOM    891  CA  VAL A  57      16.285  -9.414 -21.034  1.00  0.67           C  
ATOM    892  C   VAL A  57      17.143  -8.617 -20.050  1.00  0.67           C  
ATOM    893  O   VAL A  57      18.381  -8.571 -20.150  1.00  0.67           O  
ATOM    894  CB  VAL A  57      16.551 -10.911 -20.887  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      16.340 -11.327 -19.435  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      15.616 -11.676 -21.830  1.00  0.67           C  
ATOM    897  H   VAL A  57      17.403  -9.115 -22.832  1.00  0.67           H  
ATOM    898  HA  VAL A  57      15.246  -9.243 -20.791  1.00  0.67           H  
ATOM    899  HB  VAL A  57      17.581 -11.124 -21.139  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      16.537 -12.391 -19.330  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      17.019 -10.769 -18.790  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      15.310 -11.116 -19.143  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      15.798 -12.743 -21.735  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      14.585 -11.456 -21.564  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      15.804 -11.368 -22.861  1.00  0.67           H  
ATOM    906  N   ILE A  58      16.452  -8.026 -19.088  1.00  0.68           N  
ATOM    907  CA  ILE A  58      16.988  -7.123 -18.078  1.00  0.68           C  
ATOM    908  C   ILE A  58      16.949  -7.828 -16.728  1.00  0.68           C  
ATOM    909  O   ILE A  58      16.038  -8.603 -16.472  1.00  0.68           O  
ATOM    910  CB  ILE A  58      16.119  -5.858 -18.018  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      16.710  -4.829 -17.192  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      14.825  -6.202 -17.380  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      16.052  -3.511 -17.344  1.00  0.68           C  
ATOM    914  H   ILE A  58      15.450  -8.218 -19.071  1.00  0.68           H  
ATOM    915  HA  ILE A  58      18.016  -6.862 -18.321  1.00  0.68           H  
ATOM    916  HB  ILE A  58      15.977  -5.464 -19.013  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      16.612  -5.129 -16.161  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      17.768  -4.734 -17.437  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      14.201  -5.322 -17.316  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      14.336  -6.954 -17.946  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      15.024  -6.570 -16.385  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      16.531  -2.791 -16.687  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      16.133  -3.176 -18.351  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      15.002  -3.601 -17.080  1.00  0.68           H  
ATOM    925  N   THR A  59      17.934  -7.626 -15.868  1.00  0.70           N  
ATOM    926  CA  THR A  59      17.844  -8.294 -14.581  1.00  0.70           C  
ATOM    927  C   THR A  59      16.852  -7.567 -13.704  1.00  0.70           C  
ATOM    928  O   THR A  59      16.530  -6.409 -13.964  1.00  0.70           O  
ATOM    929  CB  THR A  59      19.203  -8.310 -13.879  1.00  0.70           C  
ATOM    930  OG1 THR A  59      19.618  -6.947 -13.636  1.00  0.70           O  
ATOM    931  CG2 THR A  59      20.240  -9.003 -14.755  1.00  0.70           C  
ATOM    932  H   THR A  59      18.714  -6.990 -16.066  1.00  0.70           H  
ATOM    933  HA  THR A  59      17.497  -9.318 -14.730  1.00  0.70           H  
ATOM    934  HB  THR A  59      19.118  -8.832 -12.928  1.00  0.70           H  
ATOM    935  HG1 THR A  59      19.849  -6.539 -14.513  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      21.206  -8.999 -14.251  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      19.931 -10.030 -14.943  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      20.325  -8.468 -15.705  1.00  0.70           H  
ATOM    939  N   LYS A  60      16.426  -8.202 -12.618  1.00  0.71           N  
ATOM    940  CA  LYS A  60      15.522  -7.530 -11.698  1.00  0.71           C  
ATOM    941  C   LYS A  60      16.123  -6.237 -11.181  1.00  0.71           C  
ATOM    942  O   LYS A  60      15.454  -5.206 -11.173  1.00  0.71           O  
ATOM    943  CB  LYS A  60      15.147  -8.447 -10.544  1.00  0.71           C  
ATOM    944  CG  LYS A  60      14.187  -7.842  -9.532  1.00  0.71           C  
ATOM    945  CD  LYS A  60      13.822  -8.866  -8.456  1.00  0.71           C  
ATOM    946  CE  LYS A  60      12.859  -8.288  -7.427  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      13.522  -7.260  -6.574  1.00  0.71           N  
ATOM    948  H   LYS A  60      16.716  -9.153 -12.442  1.00  0.71           H  
ATOM    949  HA  LYS A  60      14.617  -7.265 -12.230  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      14.691  -9.356 -10.934  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      16.049  -8.738 -10.004  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      14.654  -6.973  -9.053  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      13.279  -7.512 -10.038  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      13.367  -9.740  -8.922  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      14.732  -9.180  -7.943  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      12.016  -7.825  -7.943  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      12.488  -9.090  -6.791  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      12.873  -6.876  -5.907  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      14.302  -7.659  -6.083  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      13.863  -6.483  -7.159  1.00  0.71           H  
ATOM    961  N   ASP A  61      17.392  -6.276 -10.769  1.00  0.73           N  
ATOM    962  CA  ASP A  61      18.013  -5.078 -10.225  1.00  0.73           C  
ATOM    963  C   ASP A  61      18.011  -3.952 -11.254  1.00  0.73           C  
ATOM    964  O   ASP A  61      17.699  -2.803 -10.928  1.00  0.73           O  
ATOM    965  CB  ASP A  61      19.460  -5.372  -9.823  1.00  0.73           C  
ATOM    966  CG  ASP A  61      19.590  -6.280  -8.594  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      18.615  -6.487  -7.907  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      20.671  -6.763  -8.361  1.00  0.73           O  
ATOM    969  H   ASP A  61      17.912  -7.138 -10.822  1.00  0.73           H  
ATOM    970  HA  ASP A  61      17.445  -4.753  -9.351  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      19.974  -5.846 -10.662  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      19.973  -4.433  -9.619  1.00  0.73           H  
ATOM    973  N   GLU A  62      18.313  -4.282 -12.511  1.00  0.74           N  
ATOM    974  CA  GLU A  62      18.301  -3.255 -13.544  1.00  0.74           C  
ATOM    975  C   GLU A  62      16.883  -2.724 -13.772  1.00  0.74           C  
ATOM    976  O   GLU A  62      16.692  -1.520 -13.976  1.00  0.74           O  
ATOM    977  CB  GLU A  62      18.909  -3.811 -14.824  1.00  0.74           C  
ATOM    978  CG  GLU A  62      20.411  -4.025 -14.787  1.00  0.74           C  
ATOM    979  CD  GLU A  62      20.882  -4.861 -15.943  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      20.234  -5.863 -16.213  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      21.874  -4.542 -16.549  1.00  0.74           O  
ATOM    982  H   GLU A  62      18.567  -5.244 -12.758  1.00  0.74           H  
ATOM    983  HA  GLU A  62      18.920  -2.426 -13.209  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      18.482  -4.780 -15.011  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      18.678  -3.159 -15.660  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      20.907  -3.055 -14.827  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      20.681  -4.506 -13.848  1.00  0.74           H  
ATOM    988  N   ALA A  63      15.881  -3.612 -13.720  1.00  0.75           N  
ATOM    989  CA  ALA A  63      14.501  -3.188 -13.908  1.00  0.75           C  
ATOM    990  C   ALA A  63      14.102  -2.200 -12.825  1.00  0.75           C  
ATOM    991  O   ALA A  63      13.443  -1.191 -13.112  1.00  0.75           O  
ATOM    992  CB  ALA A  63      13.556  -4.385 -13.880  1.00  0.75           C  
ATOM    993  H   ALA A  63      16.089  -4.600 -13.569  1.00  0.75           H  
ATOM    994  HA  ALA A  63      14.425  -2.689 -14.872  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      12.537  -4.052 -14.035  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      13.839  -5.082 -14.666  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      13.630  -4.880 -12.916  1.00  0.75           H  
ATOM    998  N   GLU A  64      14.535  -2.461 -11.580  1.00  0.76           N  
ATOM    999  CA  GLU A  64      14.202  -1.563 -10.484  1.00  0.76           C  
ATOM   1000  C   GLU A  64      14.871  -0.217 -10.693  1.00  0.76           C  
ATOM   1001  O   GLU A  64      14.261   0.824 -10.455  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      14.613  -2.130  -9.117  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      13.819  -3.352  -8.656  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.157  -3.811  -7.251  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      14.959  -3.185  -6.598  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.604  -4.817  -6.833  1.00  0.76           O  
ATOM   1007  H   GLU A  64      15.071  -3.314 -11.404  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      13.124  -1.411 -10.479  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      15.667  -2.418  -9.152  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      14.512  -1.355  -8.358  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      12.783  -3.120  -8.703  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.005  -4.167  -9.350  1.00  0.76           H  
ATOM   1013  N   LYS A  65      16.108  -0.220 -11.194  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      16.795   1.042 -11.414  1.00  0.77           C  
ATOM   1015  C   LYS A  65      16.100   1.873 -12.485  1.00  0.77           C  
ATOM   1016  O   LYS A  65      15.894   3.076 -12.298  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      18.250   0.797 -11.811  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      19.128   0.271 -10.680  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      20.548  -0.003 -11.155  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      21.410  -0.561 -10.032  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      22.792  -0.870 -10.496  1.00  0.77           N  
ATOM   1022  H   LYS A  65      16.586  -1.107 -11.368  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      16.778   1.609 -10.484  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      18.282   0.068 -12.620  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      18.687   1.720 -12.185  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      19.157   1.007  -9.878  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      18.699  -0.644 -10.287  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      20.518  -0.728 -11.971  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      20.995   0.918 -11.524  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      21.462   0.169  -9.226  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      20.951  -1.476  -9.653  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      23.333  -1.237  -9.726  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      22.751  -1.555 -11.238  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      23.228  -0.026 -10.841  1.00  0.77           H  
ATOM   1035  N   LEU A  66      15.665   1.236 -13.578  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      15.008   2.018 -14.620  1.00  0.77           C  
ATOM   1037  C   LEU A  66      13.700   2.588 -14.082  1.00  0.77           C  
ATOM   1038  O   LEU A  66      13.354   3.747 -14.322  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      14.730   1.162 -15.857  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      15.965   0.687 -16.634  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      15.512  -0.191 -17.784  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      16.759   1.869 -17.108  1.00  0.77           C  
ATOM   1043  H   LEU A  66      15.837   0.234 -13.695  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      15.658   2.846 -14.902  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      14.180   0.273 -15.540  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      14.105   1.728 -16.535  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      16.586   0.078 -15.977  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      16.371  -0.557 -18.332  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      14.938  -1.018 -17.394  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      14.901   0.383 -18.442  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      17.638   1.519 -17.644  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      16.145   2.481 -17.770  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      17.074   2.469 -16.252  1.00  0.77           H  
ATOM   1054  N   PHE A  67      12.993   1.777 -13.305  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      11.752   2.198 -12.692  1.00  0.78           C  
ATOM   1056  C   PHE A  67      11.961   3.390 -11.779  1.00  0.78           C  
ATOM   1057  O   PHE A  67      11.207   4.367 -11.833  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      11.141   1.073 -11.912  1.00  0.78           C  
ATOM   1059  CG  PHE A  67       9.988   1.478 -11.193  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67       8.768   1.611 -11.800  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      10.115   1.745  -9.879  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67       7.691   1.974 -11.072  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67       9.064   2.116  -9.158  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67       7.847   2.217  -9.745  1.00  0.78           C  
ATOM   1065  H   PHE A  67      13.317   0.821 -13.141  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      11.061   2.488 -13.485  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      10.869   0.260 -12.583  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      11.862   0.684 -11.204  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67       8.667   1.412 -12.871  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      11.097   1.647  -9.408  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67       6.719   2.066 -11.544  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67       9.181   2.325  -8.097  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67       7.015   2.495  -9.137  1.00  0.78           H  
ATOM   1074  N   ASN A  68      12.961   3.298 -10.908  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      13.231   4.353  -9.954  1.00  0.77           C  
ATOM   1076  C   ASN A  68      13.531   5.661 -10.678  1.00  0.77           C  
ATOM   1077  O   ASN A  68      13.120   6.734 -10.226  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      14.386   3.945  -9.064  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      14.005   2.865  -8.073  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      12.825   2.666  -7.753  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      14.993   2.155  -7.589  1.00  0.77           N  
ATOM   1082  H   ASN A  68      13.544   2.463 -10.898  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      12.341   4.504  -9.343  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      15.202   3.575  -9.688  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      14.754   4.813  -8.522  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      14.809   1.419  -6.937  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      15.929   2.344  -7.878  1.00  0.77           H  
ATOM   1088  N   GLN A  69      14.206   5.584 -11.832  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      14.483   6.791 -12.598  1.00  0.76           C  
ATOM   1090  C   GLN A  69      13.173   7.405 -13.101  1.00  0.76           C  
ATOM   1091  O   GLN A  69      12.984   8.623 -13.022  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      15.393   6.476 -13.791  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      16.818   6.093 -13.427  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      17.624   5.636 -14.641  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      17.076   5.388 -15.722  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      18.934   5.510 -14.466  1.00  0.76           N  
ATOM   1097  H   GLN A  69      14.556   4.680 -12.159  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      14.976   7.514 -11.950  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      14.966   5.655 -14.361  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      15.433   7.339 -14.452  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      17.312   6.962 -12.999  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      16.798   5.290 -12.702  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      19.512   5.204 -15.226  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      19.342   5.715 -13.576  1.00  0.76           H  
ATOM   1105  N   ASP A  70      12.241   6.559 -13.560  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      10.953   7.048 -14.054  1.00  0.74           C  
ATOM   1107  C   ASP A  70      10.106   7.658 -12.941  1.00  0.74           C  
ATOM   1108  O   ASP A  70       9.457   8.692 -13.138  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      10.190   5.924 -14.744  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      10.808   5.555 -16.090  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      11.604   6.319 -16.592  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      10.496   4.504 -16.606  1.00  0.74           O  
ATOM   1113  H   ASP A  70      12.457   5.559 -13.605  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      11.149   7.825 -14.792  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      10.194   5.041 -14.105  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70       9.157   6.223 -14.898  1.00  0.74           H  
ATOM   1117  N   VAL A  71      10.136   7.053 -11.757  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       9.381   7.616 -10.650  1.00  0.71           C  
ATOM   1119  C   VAL A  71       9.988   8.934 -10.226  1.00  0.71           C  
ATOM   1120  O   VAL A  71       9.263   9.899  -9.988  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       9.296   6.679  -9.451  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       8.651   7.417  -8.274  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       8.459   5.501  -9.823  1.00  0.71           C  
ATOM   1124  H   VAL A  71      10.671   6.189 -11.646  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       8.364   7.800 -10.993  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      10.300   6.358  -9.159  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       8.584   6.749  -7.415  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       9.258   8.285  -8.012  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       7.657   7.743  -8.559  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       8.395   4.851  -8.964  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       7.459   5.829 -10.110  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       8.924   4.973 -10.659  1.00  0.71           H  
ATOM   1133  N   ASP A  72      11.318   9.000 -10.136  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      11.945  10.248  -9.747  1.00  0.69           C  
ATOM   1135  C   ASP A  72      11.608  11.320 -10.774  1.00  0.69           C  
ATOM   1136  O   ASP A  72      11.354  12.472 -10.414  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      13.463  10.074  -9.640  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      14.181  11.275  -9.028  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      13.940  11.557  -7.876  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      14.973  11.900  -9.710  1.00  0.69           O  
ATOM   1141  H   ASP A  72      11.899   8.182 -10.325  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      11.552  10.553  -8.778  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      13.680   9.186  -9.044  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      13.869   9.891 -10.640  1.00  0.69           H  
ATOM   1145  N   ALA A  73      11.555  10.945 -12.060  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      11.194  11.907 -13.082  1.00  0.67           C  
ATOM   1147  C   ALA A  73       9.783  12.425 -12.838  1.00  0.67           C  
ATOM   1148  O   ALA A  73       9.543  13.628 -12.936  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      11.287  11.280 -14.461  1.00  0.67           C  
ATOM   1150  H   ALA A  73      11.805   9.995 -12.333  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      11.886  12.745 -13.020  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      11.031  12.019 -15.215  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      12.302  10.920 -14.627  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      10.598  10.445 -14.527  1.00  0.67           H  
ATOM   1155  N   ALA A  74       8.862  11.524 -12.461  1.00  0.65           N  
ATOM   1156  CA  ALA A  74       7.480  11.906 -12.179  1.00  0.65           C  
ATOM   1157  C   ALA A  74       7.413  12.890 -11.019  1.00  0.65           C  
ATOM   1158  O   ALA A  74       6.668  13.873 -11.060  1.00  0.65           O  
ATOM   1159  CB  ALA A  74       6.656  10.672 -11.858  1.00  0.65           C  
ATOM   1160  H   ALA A  74       9.123  10.538 -12.411  1.00  0.65           H  
ATOM   1161  HA  ALA A  74       7.074  12.395 -13.067  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74       5.620  10.959 -11.672  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74       6.696   9.983 -12.701  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74       7.051  10.184 -10.981  1.00  0.65           H  
ATOM   1165  N   VAL A  75       8.239  12.663  -9.999  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       8.246  13.546  -8.841  1.00  0.63           C  
ATOM   1167  C   VAL A  75       8.787  14.912  -9.231  1.00  0.63           C  
ATOM   1168  O   VAL A  75       8.206  15.942  -8.886  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       9.087  12.955  -7.704  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       9.207  13.970  -6.575  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       8.430  11.690  -7.219  1.00  0.63           C  
ATOM   1172  H   VAL A  75       8.835  11.832 -10.018  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       7.221  13.661  -8.487  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      10.093  12.733  -8.072  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       9.812  13.551  -5.773  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       9.683  14.870  -6.955  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       8.213  14.216  -6.193  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       9.017  11.254  -6.414  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       7.452  11.943  -6.863  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       8.348  10.980  -8.030  1.00  0.63           H  
ATOM   1181  N   ARG A  76       9.900  14.926  -9.965  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      10.492  16.172 -10.432  1.00  0.62           C  
ATOM   1183  C   ARG A  76       9.519  16.896 -11.358  1.00  0.62           C  
ATOM   1184  O   ARG A  76       9.451  18.128 -11.384  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      11.807  15.887 -11.130  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      12.928  15.465 -10.182  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      14.168  15.127 -10.907  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      15.217  14.683  -9.998  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      16.086  15.495  -9.362  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      16.038  16.800  -9.556  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      16.992  14.987  -8.545  1.00  0.62           N  
ATOM   1192  H   ARG A  76      10.350  14.040 -10.208  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      10.691  16.805  -9.569  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      11.665  15.084 -11.852  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      12.137  16.769 -11.674  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      13.143  16.273  -9.487  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      12.615  14.579  -9.623  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      13.959  14.310 -11.599  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      14.529  15.993 -11.456  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      15.273  13.666  -9.807  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      15.348  17.190 -10.181  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      16.690  17.406  -9.081  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      17.033  13.982  -8.392  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      17.640  15.593  -8.073  1.00  0.62           H  
ATOM   1205  N   GLY A  77       8.759  16.131 -12.133  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       7.748  16.667 -13.022  1.00  0.61           C  
ATOM   1207  C   GLY A  77       6.737  17.457 -12.204  1.00  0.61           C  
ATOM   1208  O   GLY A  77       6.489  18.641 -12.469  1.00  0.61           O  
ATOM   1209  H   GLY A  77       8.885  15.121 -12.116  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77       8.199  17.298 -13.784  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77       7.255  15.834 -13.522  1.00  0.61           H  
ATOM   1212  N   ILE A  78       6.184  16.806 -11.182  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       5.206  17.431 -10.311  1.00  0.61           C  
ATOM   1214  C   ILE A  78       5.751  18.648  -9.603  1.00  0.61           C  
ATOM   1215  O   ILE A  78       5.097  19.686  -9.570  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       4.713  16.448  -9.238  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       3.882  15.372  -9.856  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       3.936  17.176  -8.176  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       3.587  14.203  -8.935  1.00  0.61           C  
ATOM   1220  H   ILE A  78       6.439  15.827 -11.027  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       4.358  17.739 -10.920  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       5.576  15.961  -8.776  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       2.938  15.812 -10.155  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       4.393  14.998 -10.744  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       3.622  16.457  -7.450  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       4.560  17.932  -7.700  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       3.076  17.649  -8.608  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       2.970  13.489  -9.462  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       4.525  13.738  -8.643  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       3.060  14.550  -8.050  1.00  0.61           H  
ATOM   1231  N   LEU A  79       6.953  18.544  -9.057  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       7.518  19.661  -8.329  1.00  0.62           C  
ATOM   1233  C   LEU A  79       7.803  20.876  -9.219  1.00  0.62           C  
ATOM   1234  O   LEU A  79       7.708  22.016  -8.763  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       8.777  19.209  -7.604  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       8.514  18.196  -6.470  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       9.832  17.713  -5.916  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       7.653  18.837  -5.408  1.00  0.62           C  
ATOM   1239  H   LEU A  79       7.462  17.663  -9.117  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       6.791  19.953  -7.580  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       9.441  18.736  -8.331  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       9.278  20.079  -7.185  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       7.986  17.333  -6.870  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       9.648  16.982  -5.128  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      10.408  17.247  -6.717  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      10.387  18.555  -5.510  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       7.467  18.119  -4.621  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       8.168  19.700  -4.995  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       6.704  19.152  -5.847  1.00  0.62           H  
ATOM   1250  N   ARG A  80       8.172  20.648 -10.480  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       8.444  21.759 -11.384  1.00  0.62           C  
ATOM   1252  C   ARG A  80       7.171  22.341 -12.009  1.00  0.62           C  
ATOM   1253  O   ARG A  80       7.144  23.513 -12.396  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       9.383  21.307 -12.481  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      10.786  20.963 -12.001  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      11.608  20.374 -13.082  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      11.101  19.069 -13.493  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      11.577  18.364 -14.544  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      12.569  18.850 -15.260  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      11.058  17.192 -14.863  1.00  0.62           N  
ATOM   1261  H   ARG A  80       8.293  19.693 -10.822  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       8.937  22.545 -10.814  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       8.970  20.412 -12.954  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       9.460  22.079 -13.243  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      11.279  21.870 -11.655  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      10.728  20.252 -11.180  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      11.596  21.033 -13.948  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      12.631  20.247 -12.733  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      10.324  18.667 -12.939  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      12.970  19.746 -15.023  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      12.928  18.327 -16.047  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      10.287  16.815 -14.327  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      11.422  16.678 -15.650  1.00  0.62           H  
ATOM   1274  N   ASN A  81       6.107  21.543 -12.103  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       4.856  22.027 -12.677  1.00  0.63           C  
ATOM   1276  C   ASN A  81       4.125  22.949 -11.701  1.00  0.63           C  
ATOM   1277  O   ASN A  81       3.722  22.537 -10.613  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       3.982  20.866 -13.103  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       2.741  21.300 -13.789  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       1.737  21.634 -13.136  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       2.782  21.318 -15.104  1.00  0.63           N  
ATOM   1282  H   ASN A  81       6.174  20.569 -11.809  1.00  0.63           H  
ATOM   1283  HA  ASN A  81       5.092  22.616 -13.563  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       4.547  20.214 -13.773  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       3.724  20.272 -12.228  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       1.992  21.624 -15.636  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81       3.620  21.040 -15.579  1.00  0.63           H  
ATOM   1288  N   ALA A  82       3.902  24.197 -12.114  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       3.286  25.193 -11.235  1.00  0.63           C  
ATOM   1290  C   ALA A  82       1.896  24.804 -10.732  1.00  0.63           C  
ATOM   1291  O   ALA A  82       1.532  25.147  -9.609  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       3.186  26.523 -11.960  1.00  0.63           C  
ATOM   1293  H   ALA A  82       4.230  24.476 -13.028  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       3.934  25.308 -10.366  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82       2.769  27.271 -11.286  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       4.179  26.836 -12.283  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       2.537  26.415 -12.827  1.00  0.63           H  
ATOM   1298  N   LYS A  83       1.105  24.121 -11.558  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -0.243  23.738 -11.145  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -0.246  22.557 -10.181  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -1.017  22.532  -9.221  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -1.123  23.414 -12.347  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -2.573  23.100 -11.972  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      -3.428  22.892 -13.202  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      -3.707  24.203 -13.911  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      -4.588  24.019 -15.083  1.00  0.63           N  
ATOM   1307  H   LYS A  83       1.447  23.849 -12.468  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -0.689  24.584 -10.623  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -1.117  24.249 -13.045  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -0.723  22.544 -12.867  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -2.594  22.196 -11.366  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -2.986  23.919 -11.386  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -2.907  22.233 -13.885  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      -4.377  22.422 -12.930  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      -4.188  24.888 -13.215  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      -2.766  24.637 -14.242  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      -4.753  24.904 -15.528  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      -4.146  23.390 -15.737  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      -5.484  23.617 -14.791  1.00  0.63           H  
ATOM   1320  N   LEU A  84       0.604  21.566 -10.432  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       0.597  20.389  -9.574  1.00  0.63           C  
ATOM   1322  C   LEU A  84       1.342  20.619  -8.263  1.00  0.63           C  
ATOM   1323  O   LEU A  84       0.925  20.112  -7.222  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       1.190  19.191 -10.311  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       0.403  18.739 -11.508  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84       1.109  17.578 -12.228  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -0.923  18.355 -11.034  1.00  0.63           C  
ATOM   1328  H   LEU A  84       1.227  21.621 -11.238  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -0.438  20.156  -9.332  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84       2.207  19.435 -10.624  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       1.225  18.358  -9.625  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       0.310  19.565 -12.212  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84       0.517  17.273 -13.092  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84       2.095  17.902 -12.565  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       1.214  16.737 -11.549  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -1.511  18.059 -11.870  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -0.840  17.531 -10.328  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -1.379  19.207 -10.545  1.00  0.63           H  
ATOM   1339  N   LYS A  85       2.402  21.424  -8.284  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       3.171  21.740  -7.084  1.00  0.64           C  
ATOM   1341  C   LYS A  85       2.308  21.981  -5.820  1.00  0.64           C  
ATOM   1342  O   LYS A  85       2.441  21.206  -4.880  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       4.132  22.900  -7.345  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       4.969  23.358  -6.119  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       6.016  22.318  -5.747  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       7.109  22.868  -4.817  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       6.645  23.034  -3.420  1.00  0.64           N  
ATOM   1348  H   LYS A  85       2.723  21.821  -9.168  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       3.798  20.871  -6.872  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       4.868  22.550  -8.084  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       3.647  23.739  -7.811  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       5.465  24.298  -6.349  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       4.311  23.512  -5.258  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       5.525  21.474  -5.251  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       6.478  21.970  -6.640  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       7.959  22.190  -4.829  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       7.426  23.837  -5.196  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       7.373  23.393  -2.842  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       5.831  23.645  -3.339  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       6.332  22.135  -3.038  1.00  0.64           H  
ATOM   1361  N   PRO A  86       1.403  23.002  -5.745  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       0.586  23.322  -4.577  1.00  0.64           C  
ATOM   1363  C   PRO A  86      -0.372  22.205  -4.188  1.00  0.64           C  
ATOM   1364  O   PRO A  86      -0.861  22.163  -3.050  1.00  0.64           O  
ATOM   1365  CB  PRO A  86      -0.191  24.566  -5.022  1.00  0.64           C  
ATOM   1366  CG  PRO A  86      -0.195  24.503  -6.512  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       1.136  23.915  -6.875  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       1.255  23.567  -3.739  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86      -1.201  24.533  -4.607  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       0.292  25.472  -4.630  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86      -1.035  23.882  -6.866  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      -0.339  25.502  -6.947  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       1.015  23.423  -7.808  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       1.873  24.719  -6.920  1.00  0.64           H  
ATOM   1375  N   VAL A  87      -0.651  21.295  -5.122  1.00  0.65           N  
ATOM   1376  CA  VAL A  87      -1.540  20.205  -4.817  1.00  0.65           C  
ATOM   1377  C   VAL A  87      -0.694  19.222  -4.054  1.00  0.65           C  
ATOM   1378  O   VAL A  87      -1.009  18.852  -2.932  1.00  0.65           O  
ATOM   1379  CB  VAL A  87      -2.044  19.544  -6.104  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87      -2.922  18.348  -5.775  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87      -2.723  20.582  -6.925  1.00  0.65           C  
ATOM   1382  H   VAL A  87      -0.217  21.314  -6.039  1.00  0.65           H  
ATOM   1383  HA  VAL A  87      -2.372  20.554  -4.205  1.00  0.65           H  
ATOM   1384  HB  VAL A  87      -1.204  19.157  -6.660  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87      -3.258  17.874  -6.691  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87      -2.351  17.637  -5.189  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87      -3.782  18.690  -5.203  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87      -3.034  20.146  -7.835  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87      -3.583  20.981  -6.388  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87      -2.018  21.386  -7.135  1.00  0.65           H  
ATOM   1391  N   TYR A  88       0.455  18.888  -4.633  1.00  0.66           N  
ATOM   1392  CA  TYR A  88       1.382  17.942  -4.040  1.00  0.66           C  
ATOM   1393  C   TYR A  88       1.733  18.421  -2.631  1.00  0.66           C  
ATOM   1394  O   TYR A  88       1.622  17.676  -1.663  1.00  0.66           O  
ATOM   1395  CB  TYR A  88       2.637  17.833  -4.920  1.00  0.66           C  
ATOM   1396  CG  TYR A  88       3.675  16.790  -4.488  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88       3.515  15.455  -4.864  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88       4.774  17.156  -3.732  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88       4.444  14.517  -4.510  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88       5.709  16.195  -3.364  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88       5.546  14.883  -3.758  1.00  0.66           C  
ATOM   1402  OH  TYR A  88       6.480  13.935  -3.400  1.00  0.66           O  
ATOM   1403  H   TYR A  88       0.677  19.296  -5.540  1.00  0.66           H  
ATOM   1404  HA  TYR A  88       0.902  16.968  -3.964  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88       2.320  17.612  -5.926  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88       3.136  18.798  -4.955  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88       2.659  15.152  -5.450  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88       4.905  18.199  -3.427  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88       4.304  13.489  -4.819  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88       6.576  16.481  -2.768  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       7.079  14.311  -2.751  1.00  0.66           H  
ATOM   1412  N   ASP A  89       2.076  19.700  -2.497  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       2.457  20.283  -1.210  1.00  0.67           C  
ATOM   1414  C   ASP A  89       1.379  20.171  -0.123  1.00  0.67           C  
ATOM   1415  O   ASP A  89       1.693  20.239   1.068  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       2.780  21.778  -1.361  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       4.104  22.129  -2.050  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       4.964  21.288  -2.231  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       4.282  23.290  -2.407  1.00  0.67           O  
ATOM   1420  H   ASP A  89       2.112  20.282  -3.332  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       3.346  19.760  -0.858  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       1.974  22.243  -1.921  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       2.779  22.237  -0.373  1.00  0.67           H  
ATOM   1424  N   SER A  90       0.108  20.084  -0.523  1.00  0.69           N  
ATOM   1425  CA  SER A  90      -0.999  20.047   0.414  1.00  0.69           C  
ATOM   1426  C   SER A  90      -1.437  18.623   0.777  1.00  0.69           C  
ATOM   1427  O   SER A  90      -2.320  18.433   1.621  1.00  0.69           O  
ATOM   1428  CB  SER A  90      -2.156  20.780  -0.208  1.00  0.69           C  
ATOM   1429  OG  SER A  90      -1.818  22.124  -0.471  1.00  0.69           O  
ATOM   1430  H   SER A  90      -0.114  19.984  -1.510  1.00  0.69           H  
ATOM   1431  HA  SER A  90      -0.693  20.559   1.325  1.00  0.69           H  
ATOM   1432 1HB  SER A  90      -2.438  20.286  -1.140  1.00  0.69           H  
ATOM   1433 2HB  SER A  90      -3.017  20.741   0.458  1.00  0.69           H  
ATOM   1434  HG  SER A  90      -1.384  22.127  -1.368  1.00  0.69           H  
ATOM   1435  N   LEU A  91      -0.835  17.634   0.127  1.00  0.69           N  
ATOM   1436  CA  LEU A  91      -1.167  16.227   0.313  1.00  0.69           C  
ATOM   1437  C   LEU A  91      -0.183  15.504   1.226  1.00  0.69           C  
ATOM   1438  O   LEU A  91       0.954  15.934   1.410  1.00  0.69           O  
ATOM   1439  CB  LEU A  91      -1.251  15.520  -1.047  1.00  0.69           C  
ATOM   1440  CG  LEU A  91      -2.348  15.991  -2.049  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91      -2.178  15.208  -3.365  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91      -3.725  15.785  -1.445  1.00  0.69           C  
ATOM   1443  H   LEU A  91      -0.092  17.856  -0.537  1.00  0.69           H  
ATOM   1444  HA  LEU A  91      -2.150  16.171   0.776  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91      -0.330  15.725  -1.545  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91      -1.321  14.454  -0.899  1.00  0.69           H  
ATOM   1447  HG  LEU A  91      -2.231  17.026  -2.256  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91      -2.931  15.527  -4.083  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91      -1.184  15.397  -3.773  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91      -2.288  14.152  -3.170  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91      -4.483  16.118  -2.138  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91      -3.873  14.747  -1.226  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91      -3.801  16.365  -0.524  1.00  0.69           H  
ATOM   1454  N   ASP A  92      -0.649  14.428   1.849  1.00  0.69           N  
ATOM   1455  CA  ASP A  92       0.204  13.579   2.673  1.00  0.69           C  
ATOM   1456  C   ASP A  92       0.915  12.533   1.815  1.00  0.69           C  
ATOM   1457  O   ASP A  92       0.678  12.488   0.612  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -0.669  12.969   3.769  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -1.751  12.041   3.235  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -1.641  11.541   2.125  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -2.746  11.920   3.904  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -1.613  14.167   1.709  1.00  0.69           H  
ATOM   1463  HA  ASP A  92       0.965  14.203   3.145  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -0.045  12.412   4.465  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -1.148  13.769   4.336  1.00  0.69           H  
ATOM   1466  N   ALA A  93       1.738  11.667   2.422  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       2.512  10.689   1.644  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.669   9.707   0.833  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.012   9.366  -0.302  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       3.415   9.909   2.571  1.00  0.69           C  
ATOM   1471  H   ALA A  93       1.870  11.722   3.420  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       3.120  11.245   0.945  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       4.026   9.222   1.987  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       4.061  10.599   3.114  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       2.809   9.344   3.278  1.00  0.69           H  
ATOM   1476  N   VAL A  94       0.556   9.255   1.386  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -0.273   8.310   0.660  1.00  0.67           C  
ATOM   1478  C   VAL A  94      -0.884   8.953  -0.573  1.00  0.67           C  
ATOM   1479  O   VAL A  94      -0.865   8.386  -1.678  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.358   7.746   1.584  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -2.315   6.978   0.811  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -0.713   6.841   2.613  1.00  0.67           C  
ATOM   1483  H   VAL A  94       0.272   9.578   2.302  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.355   7.485   0.339  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.890   8.567   2.081  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -3.044   6.572   1.435  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -2.778   7.629   0.086  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -1.830   6.212   0.340  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.485   6.436   3.268  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.200   6.026   2.111  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94       0.002   7.413   3.201  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -1.395  10.160  -0.393  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -2.023  10.872  -1.477  1.00  0.66           C  
ATOM   1494  C   ARG A  95      -0.963  11.421  -2.454  1.00  0.66           C  
ATOM   1495  O   ARG A  95      -1.228  11.527  -3.655  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -2.925  11.921  -0.892  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -4.106  11.329  -0.120  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -4.984  12.375   0.370  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -6.203  11.883   0.998  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -6.403  11.636   2.320  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -5.449  11.768   3.232  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -7.603  11.249   2.721  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -1.375  10.599   0.539  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -2.657  10.172  -2.021  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -2.358  12.535  -0.194  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -3.309  12.554  -1.676  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -4.652  10.636  -0.730  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -3.712  10.799   0.752  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -4.444  12.976   1.102  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -5.275  12.993  -0.468  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -7.003  11.726   0.373  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -4.483  12.029   3.001  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.648  11.574   4.199  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -8.359  11.149   2.044  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.776  11.061   3.696  1.00  0.66           H  
ATOM   1516  N   TRP A  96       0.260  11.712  -1.967  1.00  0.64           N  
ATOM   1517  CA  TRP A  96       1.333  12.129  -2.870  1.00  0.64           C  
ATOM   1518  C   TRP A  96       1.610  11.014  -3.834  1.00  0.64           C  
ATOM   1519  O   TRP A  96       1.733  11.238  -5.035  1.00  0.64           O  
ATOM   1520  CB  TRP A  96       2.681  12.329  -2.176  1.00  0.64           C  
ATOM   1521  CG  TRP A  96       2.921  13.551  -1.488  1.00  0.64           C  
ATOM   1522  CD1 TRP A  96       2.283  14.687  -1.630  1.00  0.64           C  
ATOM   1523  CD2 TRP A  96       3.962  13.792  -0.530  1.00  0.64           C  
ATOM   1524  NE1 TRP A  96       2.826  15.628  -0.823  1.00  0.64           N  
ATOM   1525  CE2 TRP A  96       3.846  15.103  -0.147  1.00  0.64           C  
ATOM   1526  CE3 TRP A  96       4.973  13.001   0.017  1.00  0.64           C  
ATOM   1527  CZ2 TRP A  96       4.691  15.679   0.771  1.00  0.64           C  
ATOM   1528  CZ3 TRP A  96       5.829  13.564   0.942  1.00  0.64           C  
ATOM   1529  CH2 TRP A  96       5.691  14.874   1.314  1.00  0.64           C  
ATOM   1530  H   TRP A  96       0.442  11.663  -0.970  1.00  0.64           H  
ATOM   1531  HA  TRP A  96       1.033  13.026  -3.413  1.00  0.64           H  
ATOM   1532 1HB  TRP A  96       2.811  11.531  -1.456  1.00  0.64           H  
ATOM   1533 2HB  TRP A  96       3.472  12.204  -2.910  1.00  0.64           H  
ATOM   1534  HD1 TRP A  96       1.455  14.843  -2.301  1.00  0.64           H  
ATOM   1535  HE1 TRP A  96       2.498  16.593  -0.754  1.00  0.64           H  
ATOM   1536  HE3 TRP A  96       5.083  11.958  -0.283  1.00  0.64           H  
ATOM   1537  HZ2 TRP A  96       4.593  16.723   1.071  1.00  0.64           H  
ATOM   1538  HZ3 TRP A  96       6.615  12.940   1.367  1.00  0.64           H  
ATOM   1539  HH2 TRP A  96       6.381  15.295   2.046  1.00  0.64           H  
ATOM   1540  N   CYS A  97       1.672   9.788  -3.302  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       1.977   8.633  -4.118  1.00  0.62           C  
ATOM   1542  C   CYS A  97       0.897   8.453  -5.164  1.00  0.62           C  
ATOM   1543  O   CYS A  97       1.193   8.159  -6.320  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       2.090   7.397  -3.242  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       3.531   7.440  -2.163  1.00  0.62           S  
ATOM   1546  H   CYS A  97       1.560   9.667  -2.293  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       2.926   8.788  -4.613  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       1.200   7.286  -2.627  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       2.171   6.527  -3.877  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       3.032   8.394  -1.338  1.00  0.62           H  
ATOM   1551  N   ALA A  98      -0.363   8.682  -4.787  1.00  0.61           N  
ATOM   1552  CA  ALA A  98      -1.442   8.590  -5.760  1.00  0.61           C  
ATOM   1553  C   ALA A  98      -1.241   9.604  -6.892  1.00  0.61           C  
ATOM   1554  O   ALA A  98      -1.368   9.253  -8.067  1.00  0.61           O  
ATOM   1555  CB  ALA A  98      -2.773   8.830  -5.079  1.00  0.61           C  
ATOM   1556  H   ALA A  98      -0.567   8.888  -3.807  1.00  0.61           H  
ATOM   1557  HA  ALA A  98      -1.432   7.590  -6.191  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98      -3.585   8.749  -5.778  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98      -2.904   8.105  -4.297  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98      -2.778   9.816  -4.649  1.00  0.61           H  
ATOM   1561  N   LEU A  99      -0.815  10.831  -6.552  1.00  0.60           N  
ATOM   1562  CA  LEU A  99      -0.601  11.859  -7.575  1.00  0.60           C  
ATOM   1563  C   LEU A  99       0.580  11.457  -8.459  1.00  0.60           C  
ATOM   1564  O   LEU A  99       0.534  11.605  -9.682  1.00  0.60           O  
ATOM   1565  CB  LEU A  99      -0.362  13.237  -6.937  1.00  0.60           C  
ATOM   1566  CG  LEU A  99      -0.296  14.456  -7.934  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99      -1.623  14.538  -8.686  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99      -0.040  15.774  -7.171  1.00  0.60           C  
ATOM   1569  H   LEU A  99      -0.704  11.065  -5.563  1.00  0.60           H  
ATOM   1570  HA  LEU A  99      -1.486  11.916  -8.204  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99      -1.157  13.427  -6.215  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       0.585  13.201  -6.393  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       0.503  14.296  -8.658  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99      -1.591  15.371  -9.378  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99      -1.790  13.610  -9.235  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99      -2.438  14.692  -7.976  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99      -0.002  16.606  -7.877  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99      -0.841  15.946  -6.453  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       0.899  15.706  -6.651  1.00  0.60           H  
ATOM   1580  N   ILE A 100       1.633  10.917  -7.843  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       2.815  10.478  -8.575  1.00  0.60           C  
ATOM   1582  C   ILE A 100       2.430   9.384  -9.546  1.00  0.60           C  
ATOM   1583  O   ILE A 100       2.870   9.401 -10.695  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       3.914   9.978  -7.621  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       4.464  11.160  -6.813  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       5.044   9.329  -8.423  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       5.292  10.754  -5.623  1.00  0.60           C  
ATOM   1588  H   ILE A 100       1.615  10.829  -6.828  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       3.212  11.307  -9.145  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       3.498   9.254  -6.927  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       5.092  11.752  -7.470  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       3.639  11.779  -6.478  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       5.812   8.991  -7.744  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       4.656   8.480  -8.989  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       5.465  10.063  -9.107  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       5.662  11.641  -5.113  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       4.682  10.184  -4.939  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       6.132  10.149  -5.951  1.00  0.60           H  
ATOM   1599  N   ASN A 101       1.608   8.434  -9.095  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       1.154   7.344  -9.943  1.00  0.60           C  
ATOM   1601  C   ASN A 101       0.332   7.875 -11.117  1.00  0.60           C  
ATOM   1602  O   ASN A 101       0.488   7.416 -12.250  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       0.359   6.355  -9.121  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       1.281   5.635  -8.172  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       2.497   5.660  -8.376  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       0.752   5.023  -7.154  1.00  0.60           N  
ATOM   1607  H   ASN A 101       1.295   8.467  -8.126  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       2.028   6.837 -10.352  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101      -0.411   6.875  -8.553  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101      -0.134   5.631  -9.773  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       1.353   4.563  -6.506  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101      -0.238   5.030  -7.021  1.00  0.60           H  
ATOM   1613  N   MET A 102      -0.497   8.902 -10.880  1.00  0.60           N  
ATOM   1614  CA  MET A 102      -1.262   9.474 -11.983  1.00  0.60           C  
ATOM   1615  C   MET A 102      -0.307  10.042 -13.018  1.00  0.60           C  
ATOM   1616  O   MET A 102      -0.466   9.804 -14.215  1.00  0.60           O  
ATOM   1617  CB  MET A 102      -2.166  10.601 -11.513  1.00  0.60           C  
ATOM   1618  CG  MET A 102      -3.274  10.234 -10.684  1.00  0.60           C  
ATOM   1619  SD  MET A 102      -4.135  11.663 -10.087  1.00  0.60           S  
ATOM   1620  CE  MET A 102      -4.946  12.229 -11.521  1.00  0.60           C  
ATOM   1621  H   MET A 102      -0.624   9.247  -9.927  1.00  0.60           H  
ATOM   1622  HA  MET A 102      -1.857   8.689 -12.452  1.00  0.60           H  
ATOM   1623 1HB  MET A 102      -1.580  11.337 -10.974  1.00  0.60           H  
ATOM   1624 2HB  MET A 102      -2.579  11.089 -12.358  1.00  0.60           H  
ATOM   1625 1HG  MET A 102      -3.958   9.624 -11.254  1.00  0.60           H  
ATOM   1626 2HG  MET A 102      -2.913   9.671  -9.846  1.00  0.60           H  
ATOM   1627 1HE  MET A 102      -5.506  13.118 -11.268  1.00  0.60           H  
ATOM   1628 2HE  MET A 102      -4.220  12.465 -12.281  1.00  0.60           H  
ATOM   1629 3HE  MET A 102      -5.622  11.457 -11.889  1.00  0.60           H  
ATOM   1630  N   VAL A 103       0.716  10.759 -12.545  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       1.711  11.356 -13.428  1.00  0.62           C  
ATOM   1632  C   VAL A 103       2.522  10.289 -14.157  1.00  0.62           C  
ATOM   1633  O   VAL A 103       2.739  10.369 -15.364  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       2.609  12.334 -12.643  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103       3.767  12.786 -13.490  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       1.774  13.540 -12.263  1.00  0.62           C  
ATOM   1637  H   VAL A 103       0.786  10.916 -11.536  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       1.184  11.945 -14.180  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       3.005  11.841 -11.754  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103       4.391  13.481 -12.923  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103       4.366  11.926 -13.782  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103       3.398  13.277 -14.374  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       2.367  14.233 -11.739  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       1.398  14.010 -13.166  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103       0.943  13.226 -11.634  1.00  0.62           H  
ATOM   1646  N   PHE A 104       2.920   9.243 -13.456  1.00  0.63           N  
ATOM   1647  CA  PHE A 104       3.659   8.148 -14.066  1.00  0.63           C  
ATOM   1648  C   PHE A 104       2.863   7.618 -15.277  1.00  0.63           C  
ATOM   1649  O   PHE A 104       3.419   7.402 -16.356  1.00  0.63           O  
ATOM   1650  CB  PHE A 104       3.844   7.032 -13.032  1.00  0.63           C  
ATOM   1651  CG  PHE A 104       4.682   5.846 -13.418  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104       6.064   5.868 -13.201  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104       4.112   4.703 -13.977  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104       6.842   4.774 -13.523  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104       4.901   3.609 -14.304  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104       6.263   3.651 -14.073  1.00  0.63           C  
ATOM   1657  H   PHE A 104       2.724   9.211 -12.461  1.00  0.63           H  
ATOM   1658  HA  PHE A 104       4.629   8.514 -14.401  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104       4.269   7.462 -12.123  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       2.865   6.653 -12.760  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104       6.524   6.757 -12.760  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104       3.033   4.672 -14.150  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104       7.914   4.794 -13.338  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104       4.447   2.716 -14.740  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104       6.883   2.795 -14.325  1.00  0.63           H  
ATOM   1666  N   GLN A 105       1.553   7.392 -15.073  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       0.647   6.861 -16.097  1.00  0.65           C  
ATOM   1668  C   GLN A 105       0.249   7.844 -17.228  1.00  0.65           C  
ATOM   1669  O   GLN A 105       0.164   7.447 -18.393  1.00  0.65           O  
ATOM   1670  CB  GLN A 105      -0.651   6.399 -15.404  1.00  0.65           C  
ATOM   1671  CG  GLN A 105      -0.473   5.200 -14.466  1.00  0.65           C  
ATOM   1672  CD  GLN A 105      -1.740   4.854 -13.627  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105      -2.841   5.433 -13.749  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105      -1.558   3.887 -12.731  1.00  0.65           N  
ATOM   1675  H   GLN A 105       1.167   7.585 -14.148  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       1.134   6.002 -16.556  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105      -1.051   7.226 -14.812  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105      -1.395   6.145 -16.156  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105      -0.214   4.325 -15.067  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       0.341   5.418 -13.776  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105      -2.302   3.596 -12.123  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105      -0.663   3.444 -12.648  1.00  0.65           H  
ATOM   1683  N   MET A 106      -0.037   9.106 -16.877  1.00  0.67           N  
ATOM   1684  CA  MET A 106      -0.544  10.120 -17.819  1.00  0.67           C  
ATOM   1685  C   MET A 106       0.384  11.275 -18.214  1.00  0.67           C  
ATOM   1686  O   MET A 106       0.076  12.024 -19.149  1.00  0.67           O  
ATOM   1687  CB  MET A 106      -1.794  10.738 -17.225  1.00  0.67           C  
ATOM   1688  CG  MET A 106      -2.992   9.871 -17.161  1.00  0.67           C  
ATOM   1689  SD  MET A 106      -4.340  10.797 -16.516  1.00  0.67           S  
ATOM   1690  CE  MET A 106      -3.838  10.661 -14.842  1.00  0.67           C  
ATOM   1691  H   MET A 106       0.054   9.371 -15.900  1.00  0.67           H  
ATOM   1692  HA  MET A 106      -0.809   9.601 -18.737  1.00  0.67           H  
ATOM   1693 1HB  MET A 106      -1.573  11.071 -16.213  1.00  0.67           H  
ATOM   1694 2HB  MET A 106      -2.060  11.613 -17.795  1.00  0.67           H  
ATOM   1695 1HG  MET A 106      -3.253   9.501 -18.149  1.00  0.67           H  
ATOM   1696 2HG  MET A 106      -2.803   9.021 -16.501  1.00  0.67           H  
ATOM   1697 1HE  MET A 106      -4.517  11.189 -14.210  1.00  0.67           H  
ATOM   1698 2HE  MET A 106      -3.802   9.620 -14.549  1.00  0.67           H  
ATOM   1699 3HE  MET A 106      -2.852  11.064 -14.755  1.00  0.67           H  
ATOM   1700  N   GLY A 107       1.473  11.466 -17.492  1.00  0.68           N  
ATOM   1701  CA  GLY A 107       2.365  12.590 -17.707  1.00  0.68           C  
ATOM   1702  C   GLY A 107       1.900  13.777 -16.876  1.00  0.68           C  
ATOM   1703  O   GLY A 107       0.737  13.856 -16.465  1.00  0.68           O  
ATOM   1704  H   GLY A 107       1.715  10.827 -16.747  1.00  0.68           H  
ATOM   1705 1HA  GLY A 107       3.377  12.309 -17.410  1.00  0.68           H  
ATOM   1706 2HA  GLY A 107       2.391  12.853 -18.763  1.00  0.68           H  
ATOM   1707  N   GLU A 108       2.781  14.744 -16.677  1.00  0.69           N  
ATOM   1708  CA  GLU A 108       2.429  15.888 -15.850  1.00  0.69           C  
ATOM   1709  C   GLU A 108       1.288  16.677 -16.447  1.00  0.69           C  
ATOM   1710  O   GLU A 108       0.416  17.135 -15.718  1.00  0.69           O  
ATOM   1711  CB  GLU A 108       3.624  16.805 -15.696  1.00  0.69           C  
ATOM   1712  CG  GLU A 108       4.756  16.210 -14.961  1.00  0.69           C  
ATOM   1713  CD  GLU A 108       5.607  15.307 -15.828  1.00  0.69           C  
ATOM   1714  OE1 GLU A 108       5.682  15.548 -17.006  1.00  0.69           O  
ATOM   1715  OE2 GLU A 108       6.162  14.368 -15.317  1.00  0.69           O  
ATOM   1716  H   GLU A 108       3.713  14.661 -17.058  1.00  0.69           H  
ATOM   1717  HA  GLU A 108       2.121  15.529 -14.869  1.00  0.69           H  
ATOM   1718 1HB  GLU A 108       3.980  17.111 -16.679  1.00  0.69           H  
ATOM   1719 2HB  GLU A 108       3.319  17.709 -15.163  1.00  0.69           H  
ATOM   1720 1HG  GLU A 108       5.364  17.034 -14.620  1.00  0.69           H  
ATOM   1721 2HG  GLU A 108       4.392  15.674 -14.088  1.00  0.69           H  
ATOM   1722  N   THR A 109       1.288  16.820 -17.771  1.00  0.69           N  
ATOM   1723  CA  THR A 109       0.249  17.572 -18.456  1.00  0.69           C  
ATOM   1724  C   THR A 109      -1.104  16.883 -18.323  1.00  0.69           C  
ATOM   1725  O   THR A 109      -2.121  17.539 -18.093  1.00  0.69           O  
ATOM   1726  CB  THR A 109       0.580  17.783 -19.944  1.00  0.69           C  
ATOM   1727  OG1 THR A 109       1.799  18.533 -20.070  1.00  0.69           O  
ATOM   1728  CG2 THR A 109      -0.551  18.538 -20.614  1.00  0.69           C  
ATOM   1729  H   THR A 109       2.036  16.398 -18.302  1.00  0.69           H  
ATOM   1730  HA  THR A 109       0.176  18.554 -17.993  1.00  0.69           H  
ATOM   1731  HB  THR A 109       0.705  16.816 -20.430  1.00  0.69           H  
ATOM   1732  HG1 THR A 109       1.968  18.715 -21.000  1.00  0.69           H  
ATOM   1733 1HG2 THR A 109      -0.317  18.685 -21.668  1.00  0.69           H  
ATOM   1734 2HG2 THR A 109      -1.474  17.964 -20.523  1.00  0.69           H  
ATOM   1735 3HG2 THR A 109      -0.677  19.506 -20.131  1.00  0.69           H  
ATOM   1736  N   GLY A 110      -1.125  15.558 -18.491  1.00  0.69           N  
ATOM   1737  CA  GLY A 110      -2.373  14.809 -18.411  1.00  0.69           C  
ATOM   1738  C   GLY A 110      -3.022  14.980 -17.043  1.00  0.69           C  
ATOM   1739  O   GLY A 110      -4.237  15.133 -16.932  1.00  0.69           O  
ATOM   1740  H   GLY A 110      -0.263  15.060 -18.664  1.00  0.69           H  
ATOM   1741 1HA  GLY A 110      -3.054  15.148 -19.190  1.00  0.69           H  
ATOM   1742 2HA  GLY A 110      -2.169  13.756 -18.596  1.00  0.69           H  
ATOM   1743  N   VAL A 111      -2.192  15.035 -16.005  1.00  0.69           N  
ATOM   1744  CA  VAL A 111      -2.689  15.219 -14.654  1.00  0.69           C  
ATOM   1745  C   VAL A 111      -3.037  16.671 -14.385  1.00  0.69           C  
ATOM   1746  O   VAL A 111      -4.090  16.970 -13.832  1.00  0.69           O  
ATOM   1747  CB  VAL A 111      -1.662  14.744 -13.651  1.00  0.69           C  
ATOM   1748  CG1 VAL A 111      -2.123  15.027 -12.266  1.00  0.69           C  
ATOM   1749  CG2 VAL A 111      -1.484  13.329 -13.841  1.00  0.69           C  
ATOM   1750  H   VAL A 111      -1.192  14.889 -16.161  1.00  0.69           H  
ATOM   1751  HA  VAL A 111      -3.591  14.616 -14.537  1.00  0.69           H  
ATOM   1752  HB  VAL A 111      -0.720  15.271 -13.812  1.00  0.69           H  
ATOM   1753 1HG1 VAL A 111      -1.366  14.674 -11.576  1.00  0.69           H  
ATOM   1754 2HG1 VAL A 111      -2.268  16.071 -12.145  1.00  0.69           H  
ATOM   1755 3HG1 VAL A 111      -3.057  14.516 -12.075  1.00  0.69           H  
ATOM   1756 1HG2 VAL A 111      -0.785  12.959 -13.143  1.00  0.69           H  
ATOM   1757 2HG2 VAL A 111      -2.427  12.883 -13.677  1.00  0.69           H  
ATOM   1758 3HG2 VAL A 111      -1.140  13.124 -14.855  1.00  0.69           H  
ATOM   1759  N   ALA A 112      -2.166  17.590 -14.812  1.00  0.69           N  
ATOM   1760  CA  ALA A 112      -2.352  19.029 -14.641  1.00  0.69           C  
ATOM   1761  C   ALA A 112      -3.663  19.461 -15.294  1.00  0.69           C  
ATOM   1762  O   ALA A 112      -4.352  20.364 -14.817  1.00  0.69           O  
ATOM   1763  CB  ALA A 112      -1.174  19.782 -15.228  1.00  0.69           C  
ATOM   1764  H   ALA A 112      -1.314  17.287 -15.269  1.00  0.69           H  
ATOM   1765  HA  ALA A 112      -2.398  19.256 -13.587  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112      -1.309  20.848 -15.082  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112      -0.256  19.464 -14.734  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112      -1.108  19.567 -16.288  1.00  0.69           H  
ATOM   1769  N   GLY A 113      -4.029  18.783 -16.379  1.00  0.68           N  
ATOM   1770  CA  GLY A 113      -5.268  19.027 -17.089  1.00  0.68           C  
ATOM   1771  C   GLY A 113      -6.508  18.862 -16.197  1.00  0.68           C  
ATOM   1772  O   GLY A 113      -7.523  19.533 -16.412  1.00  0.68           O  
ATOM   1773  H   GLY A 113      -3.399  18.080 -16.759  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113      -5.249  20.028 -17.514  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113      -5.330  18.328 -17.924  1.00  0.68           H  
ATOM   1776  N   PHE A 114      -6.446  18.025 -15.150  1.00  0.68           N  
ATOM   1777  CA  PHE A 114      -7.608  17.795 -14.288  1.00  0.68           C  
ATOM   1778  C   PHE A 114      -7.690  18.893 -13.239  1.00  0.68           C  
ATOM   1779  O   PHE A 114      -7.654  18.632 -12.034  1.00  0.68           O  
ATOM   1780  CB  PHE A 114      -7.472  16.463 -13.549  1.00  0.68           C  
ATOM   1781  CG  PHE A 114      -7.420  15.247 -14.424  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114      -7.825  15.283 -15.743  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114      -6.978  14.052 -13.902  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114      -7.765  14.140 -16.519  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114      -6.926  12.912 -14.664  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114      -7.314  12.959 -15.974  1.00  0.68           C  
ATOM   1787  H   PHE A 114      -5.575  17.541 -14.935  1.00  0.68           H  
ATOM   1788  HA  PHE A 114      -8.515  17.804 -14.894  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114      -6.559  16.484 -12.947  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114      -8.307  16.347 -12.872  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114      -8.180  16.220 -16.170  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114      -6.674  14.033 -12.873  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114      -8.074  14.171 -17.562  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114      -6.580  11.979 -14.235  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114      -7.268  12.072 -16.585  1.00  0.68           H  
ATOM   1796  N   THR A 115      -7.888  20.113 -13.706  1.00  0.67           N  
ATOM   1797  CA  THR A 115      -7.822  21.292 -12.861  1.00  0.67           C  
ATOM   1798  C   THR A 115      -8.813  21.265 -11.713  1.00  0.67           C  
ATOM   1799  O   THR A 115      -8.456  21.538 -10.566  1.00  0.67           O  
ATOM   1800  CB  THR A 115      -8.074  22.555 -13.690  1.00  0.67           C  
ATOM   1801  OG1 THR A 115      -7.068  22.669 -14.722  1.00  0.67           O  
ATOM   1802  CG2 THR A 115      -8.027  23.767 -12.788  1.00  0.67           C  
ATOM   1803  H   THR A 115      -7.973  20.201 -14.719  1.00  0.67           H  
ATOM   1804  HA  THR A 115      -6.821  21.350 -12.439  1.00  0.67           H  
ATOM   1805  HB  THR A 115      -9.056  22.494 -14.158  1.00  0.67           H  
ATOM   1806  HG1 THR A 115      -7.101  21.863 -15.278  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115      -8.212  24.665 -13.374  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115      -8.795  23.668 -12.022  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115      -7.048  23.835 -12.315  1.00  0.67           H  
ATOM   1810  N   ASN A 116     -10.063  20.924 -11.993  1.00  0.66           N  
ATOM   1811  CA  ASN A 116     -11.040  20.950 -10.919  1.00  0.66           C  
ATOM   1812  C   ASN A 116     -10.726  19.922  -9.836  1.00  0.66           C  
ATOM   1813  O   ASN A 116     -10.883  20.208  -8.648  1.00  0.66           O  
ATOM   1814  CB  ASN A 116     -12.429  20.759 -11.476  1.00  0.66           C  
ATOM   1815  CG  ASN A 116     -12.904  21.983 -12.215  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116     -12.390  23.092 -12.007  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116     -13.871  21.805 -13.077  1.00  0.66           N  
ATOM   1818  H   ASN A 116     -10.325  20.678 -12.936  1.00  0.66           H  
ATOM   1819  HA  ASN A 116     -10.999  21.930 -10.445  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116     -12.439  19.902 -12.151  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116     -13.122  20.543 -10.663  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116     -14.227  22.581 -13.598  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116     -14.257  20.893 -13.214  1.00  0.66           H  
ATOM   1824  N   SER A 117     -10.237  18.745 -10.234  1.00  0.64           N  
ATOM   1825  CA  SER A 117      -9.922  17.710  -9.260  1.00  0.64           C  
ATOM   1826  C   SER A 117      -8.751  18.144  -8.411  1.00  0.64           C  
ATOM   1827  O   SER A 117      -8.758  17.968  -7.196  1.00  0.64           O  
ATOM   1828  CB  SER A 117      -9.554  16.427  -9.938  1.00  0.64           C  
ATOM   1829  OG  SER A 117     -10.630  15.915 -10.655  1.00  0.64           O  
ATOM   1830  H   SER A 117     -10.086  18.572 -11.217  1.00  0.64           H  
ATOM   1831  HA  SER A 117     -10.787  17.551  -8.615  1.00  0.64           H  
ATOM   1832 1HB  SER A 117      -8.707  16.588 -10.596  1.00  0.64           H  
ATOM   1833 2HB  SER A 117      -9.244  15.715  -9.181  1.00  0.64           H  
ATOM   1834  HG  SER A 117     -10.418  14.993 -10.829  1.00  0.64           H  
ATOM   1835  N   LEU A 118      -7.757  18.746  -9.062  1.00  0.64           N  
ATOM   1836  CA  LEU A 118      -6.555  19.198  -8.390  1.00  0.64           C  
ATOM   1837  C   LEU A 118      -6.870  20.269  -7.364  1.00  0.64           C  
ATOM   1838  O   LEU A 118      -6.343  20.232  -6.247  1.00  0.64           O  
ATOM   1839  CB  LEU A 118      -5.597  19.723  -9.444  1.00  0.64           C  
ATOM   1840  CG  LEU A 118      -4.983  18.662 -10.355  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118      -4.268  19.354 -11.448  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118      -4.044  17.755  -9.583  1.00  0.64           C  
ATOM   1843  H   LEU A 118      -7.827  18.863 -10.074  1.00  0.64           H  
ATOM   1844  HA  LEU A 118      -6.101  18.352  -7.885  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118      -6.155  20.395 -10.090  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118      -4.828  20.291  -8.982  1.00  0.64           H  
ATOM   1847  HG  LEU A 118      -5.758  18.051 -10.781  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118      -3.859  18.609 -12.083  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118      -4.960  19.971 -12.013  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118      -3.483  19.974 -11.042  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118      -3.629  17.011 -10.260  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118      -3.241  18.330  -9.151  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118      -4.592  17.261  -8.803  1.00  0.64           H  
ATOM   1854  N   ARG A 119      -7.785  21.185  -7.699  1.00  0.63           N  
ATOM   1855  CA  ARG A 119      -8.193  22.211  -6.748  1.00  0.63           C  
ATOM   1856  C   ARG A 119      -8.874  21.561  -5.549  1.00  0.63           C  
ATOM   1857  O   ARG A 119      -8.617  21.923  -4.396  1.00  0.63           O  
ATOM   1858  CB  ARG A 119      -9.139  23.199  -7.410  1.00  0.63           C  
ATOM   1859  CG  ARG A 119      -8.490  24.133  -8.425  1.00  0.63           C  
ATOM   1860  CD  ARG A 119      -9.505  24.949  -9.133  1.00  0.63           C  
ATOM   1861  NE  ARG A 119      -8.903  25.878 -10.074  1.00  0.63           N  
ATOM   1862  CZ  ARG A 119      -9.579  26.525 -11.043  1.00  0.63           C  
ATOM   1863  NH1 ARG A 119     -10.870  26.324 -11.190  1.00  0.63           N  
ATOM   1864  NH2 ARG A 119      -8.944  27.359 -11.848  1.00  0.63           N  
ATOM   1865  H   ARG A 119      -8.180  21.184  -8.643  1.00  0.63           H  
ATOM   1866  HA  ARG A 119      -7.305  22.744  -6.406  1.00  0.63           H  
ATOM   1867 1HB  ARG A 119      -9.921  22.645  -7.933  1.00  0.63           H  
ATOM   1868 2HB  ARG A 119      -9.624  23.807  -6.648  1.00  0.63           H  
ATOM   1869 1HG  ARG A 119      -7.802  24.804  -7.912  1.00  0.63           H  
ATOM   1870 2HG  ARG A 119      -7.943  23.547  -9.161  1.00  0.63           H  
ATOM   1871 1HD  ARG A 119     -10.169  24.284  -9.690  1.00  0.63           H  
ATOM   1872 2HD  ARG A 119     -10.086  25.519  -8.411  1.00  0.63           H  
ATOM   1873  HE  ARG A 119      -7.911  26.056  -9.991  1.00  0.63           H  
ATOM   1874 1HH1 ARG A 119     -11.354  25.682 -10.575  1.00  0.63           H  
ATOM   1875 2HH1 ARG A 119     -11.378  26.806 -11.917  1.00  0.63           H  
ATOM   1876 1HH2 ARG A 119      -7.951  27.513 -11.736  1.00  0.63           H  
ATOM   1877 2HH2 ARG A 119      -9.451  27.843 -12.575  1.00  0.63           H  
ATOM   1878  N   MET A 120      -9.701  20.550  -5.806  1.00  0.64           N  
ATOM   1879  CA  MET A 120     -10.363  19.871  -4.712  1.00  0.64           C  
ATOM   1880  C   MET A 120      -9.356  19.088  -3.875  1.00  0.64           C  
ATOM   1881  O   MET A 120      -9.476  19.023  -2.647  1.00  0.64           O  
ATOM   1882  CB  MET A 120     -11.465  18.992  -5.266  1.00  0.64           C  
ATOM   1883  CG  MET A 120     -12.603  19.760  -5.887  1.00  0.64           C  
ATOM   1884  SD  MET A 120     -13.419  20.824  -4.719  1.00  0.64           S  
ATOM   1885  CE  MET A 120     -12.591  22.400  -4.972  1.00  0.64           C  
ATOM   1886  H   MET A 120      -9.904  20.279  -6.771  1.00  0.64           H  
ATOM   1887  HA  MET A 120     -10.816  20.620  -4.065  1.00  0.64           H  
ATOM   1888 1HB  MET A 120     -11.055  18.342  -6.032  1.00  0.64           H  
ATOM   1889 2HB  MET A 120     -11.877  18.367  -4.473  1.00  0.64           H  
ATOM   1890 1HG  MET A 120     -12.237  20.371  -6.694  1.00  0.64           H  
ATOM   1891 2HG  MET A 120     -13.336  19.057  -6.287  1.00  0.64           H  
ATOM   1892 1HE  MET A 120     -13.023  23.144  -4.302  1.00  0.64           H  
ATOM   1893 2HE  MET A 120     -11.533  22.295  -4.753  1.00  0.64           H  
ATOM   1894 3HE  MET A 120     -12.720  22.721  -6.005  1.00  0.64           H  
ATOM   1895  N   LEU A 121      -8.317  18.530  -4.509  1.00  0.65           N  
ATOM   1896  CA  LEU A 121      -7.311  17.825  -3.732  1.00  0.65           C  
ATOM   1897  C   LEU A 121      -6.567  18.822  -2.836  1.00  0.65           C  
ATOM   1898  O   LEU A 121      -6.350  18.559  -1.653  1.00  0.65           O  
ATOM   1899  CB  LEU A 121      -6.304  17.094  -4.645  1.00  0.65           C  
ATOM   1900  CG  LEU A 121      -6.815  15.870  -5.441  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121      -5.716  15.374  -6.373  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121      -7.240  14.811  -4.491  1.00  0.65           C  
ATOM   1903  H   LEU A 121      -8.253  18.571  -5.524  1.00  0.65           H  
ATOM   1904  HA  LEU A 121      -7.810  17.091  -3.101  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121      -5.959  17.809  -5.381  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121      -5.455  16.783  -4.060  1.00  0.65           H  
ATOM   1907  HG  LEU A 121      -7.656  16.156  -6.049  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121      -6.078  14.516  -6.943  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121      -5.443  16.164  -7.046  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121      -4.847  15.082  -5.790  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121      -7.610  13.949  -5.046  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121      -6.399  14.517  -3.869  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121      -8.025  15.217  -3.880  1.00  0.65           H  
ATOM   1914  N   GLN A 122      -6.250  20.009  -3.374  1.00  0.66           N  
ATOM   1915  CA  GLN A 122      -5.538  21.050  -2.622  1.00  0.66           C  
ATOM   1916  C   GLN A 122      -6.329  21.507  -1.394  1.00  0.66           C  
ATOM   1917  O   GLN A 122      -5.765  21.755  -0.327  1.00  0.66           O  
ATOM   1918  CB  GLN A 122      -5.224  22.266  -3.506  1.00  0.66           C  
ATOM   1919  CG  GLN A 122      -4.377  23.321  -2.799  1.00  0.66           C  
ATOM   1920  CD  GLN A 122      -3.967  24.491  -3.686  1.00  0.66           C  
ATOM   1921  OE1 GLN A 122      -4.151  24.493  -4.907  1.00  0.66           O  
ATOM   1922  NE2 GLN A 122      -3.403  25.518  -3.057  1.00  0.66           N  
ATOM   1923  H   GLN A 122      -6.468  20.176  -4.356  1.00  0.66           H  
ATOM   1924  HA  GLN A 122      -4.595  20.631  -2.277  1.00  0.66           H  
ATOM   1925 1HB  GLN A 122      -4.699  21.938  -4.400  1.00  0.66           H  
ATOM   1926 2HB  GLN A 122      -6.156  22.730  -3.826  1.00  0.66           H  
ATOM   1927 1HG  GLN A 122      -4.947  23.712  -1.955  1.00  0.66           H  
ATOM   1928 2HG  GLN A 122      -3.466  22.840  -2.439  1.00  0.66           H  
ATOM   1929 1HE2 GLN A 122      -3.114  26.325  -3.572  1.00  0.66           H  
ATOM   1930 2HE2 GLN A 122      -3.271  25.484  -2.064  1.00  0.66           H  
ATOM   1931  N   GLN A 123      -7.653  21.574  -1.538  1.00  0.67           N  
ATOM   1932  CA  GLN A 123      -8.552  22.003  -0.466  1.00  0.67           C  
ATOM   1933  C   GLN A 123      -8.952  20.846   0.456  1.00  0.67           C  
ATOM   1934  O   GLN A 123      -9.771  21.022   1.359  1.00  0.67           O  
ATOM   1935  CB  GLN A 123      -9.820  22.640  -1.051  1.00  0.67           C  
ATOM   1936  CG  GLN A 123      -9.581  23.929  -1.811  1.00  0.67           C  
ATOM   1937  CD  GLN A 123     -10.850  24.514  -2.424  1.00  0.67           C  
ATOM   1938  OE1 GLN A 123     -11.986  24.277  -1.977  1.00  0.67           O  
ATOM   1939  NE2 GLN A 123     -10.660  25.296  -3.481  1.00  0.67           N  
ATOM   1940  H   GLN A 123      -8.051  21.375  -2.458  1.00  0.67           H  
ATOM   1941  HA  GLN A 123      -8.032  22.746   0.136  1.00  0.67           H  
ATOM   1942 1HB  GLN A 123     -10.283  21.931  -1.746  1.00  0.67           H  
ATOM   1943 2HB  GLN A 123     -10.530  22.836  -0.254  1.00  0.67           H  
ATOM   1944 1HG  GLN A 123      -9.159  24.664  -1.128  1.00  0.67           H  
ATOM   1945 2HG  GLN A 123      -8.877  23.728  -2.618  1.00  0.67           H  
ATOM   1946 1HE2 GLN A 123     -11.441  25.718  -3.941  1.00  0.67           H  
ATOM   1947 2HE2 GLN A 123      -9.732  25.464  -3.815  1.00  0.67           H  
ATOM   1948  N   LYS A 124      -8.403  19.657   0.191  1.00  0.68           N  
ATOM   1949  CA  LYS A 124      -8.665  18.411   0.905  1.00  0.68           C  
ATOM   1950  C   LYS A 124     -10.121  17.965   0.809  1.00  0.68           C  
ATOM   1951  O   LYS A 124     -10.647  17.244   1.663  1.00  0.68           O  
ATOM   1952  CB  LYS A 124      -8.228  18.540   2.363  1.00  0.68           C  
ATOM   1953  CG  LYS A 124      -6.750  18.921   2.511  1.00  0.68           C  
ATOM   1954  CD  LYS A 124      -6.299  18.927   3.957  1.00  0.68           C  
ATOM   1955  CE  LYS A 124      -4.828  19.314   4.057  1.00  0.68           C  
ATOM   1956  NZ  LYS A 124      -4.358  19.371   5.469  1.00  0.68           N  
ATOM   1957  H   LYS A 124      -7.722  19.585  -0.561  1.00  0.68           H  
ATOM   1958  HA  LYS A 124      -8.058  17.641   0.436  1.00  0.68           H  
ATOM   1959 1HB  LYS A 124      -8.828  19.286   2.874  1.00  0.68           H  
ATOM   1960 2HB  LYS A 124      -8.389  17.596   2.870  1.00  0.68           H  
ATOM   1961 1HG  LYS A 124      -6.132  18.235   1.941  1.00  0.68           H  
ATOM   1962 2HG  LYS A 124      -6.596  19.920   2.101  1.00  0.68           H  
ATOM   1963 1HD  LYS A 124      -6.896  19.646   4.520  1.00  0.68           H  
ATOM   1964 2HD  LYS A 124      -6.441  17.943   4.394  1.00  0.68           H  
ATOM   1965 1HE  LYS A 124      -4.232  18.579   3.514  1.00  0.68           H  
ATOM   1966 2HE  LYS A 124      -4.685  20.291   3.595  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 124      -3.381  19.628   5.485  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 124      -4.896  20.057   5.978  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 124      -4.474  18.466   5.897  1.00  0.68           H  
ATOM   1970  N   ARG A 125     -10.772  18.330  -0.287  1.00  0.68           N  
ATOM   1971  CA  ARG A 125     -12.141  17.931  -0.527  1.00  0.68           C  
ATOM   1972  C   ARG A 125     -12.056  16.655  -1.341  1.00  0.68           C  
ATOM   1973  O   ARG A 125     -12.360  16.612  -2.532  1.00  0.68           O  
ATOM   1974  CB  ARG A 125     -12.882  19.046  -1.224  1.00  0.68           C  
ATOM   1975  CG  ARG A 125     -12.962  20.322  -0.383  1.00  0.68           C  
ATOM   1976  CD  ARG A 125     -13.681  21.415  -1.060  1.00  0.68           C  
ATOM   1977  NE  ARG A 125     -13.572  22.670  -0.340  1.00  0.68           N  
ATOM   1978  CZ  ARG A 125     -14.333  23.051   0.703  1.00  0.68           C  
ATOM   1979  NH1 ARG A 125     -15.269  22.251   1.171  1.00  0.68           N  
ATOM   1980  NH2 ARG A 125     -14.140  24.235   1.260  1.00  0.68           N  
ATOM   1981  H   ARG A 125     -10.289  18.879  -0.994  1.00  0.68           H  
ATOM   1982  HA  ARG A 125     -12.633  17.721   0.422  1.00  0.68           H  
ATOM   1983 1HB  ARG A 125     -12.369  19.296  -2.151  1.00  0.68           H  
ATOM   1984 2HB  ARG A 125     -13.897  18.731  -1.479  1.00  0.68           H  
ATOM   1985 1HG  ARG A 125     -13.474  20.104   0.552  1.00  0.68           H  
ATOM   1986 2HG  ARG A 125     -11.955  20.665  -0.164  1.00  0.68           H  
ATOM   1987 1HD  ARG A 125     -13.227  21.568  -2.018  1.00  0.68           H  
ATOM   1988 2HD  ARG A 125     -14.737  21.166  -1.186  1.00  0.68           H  
ATOM   1989  HE  ARG A 125     -12.870  23.329  -0.694  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 125     -15.421  21.346   0.742  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 125     -15.837  22.541   1.954  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 125     -13.420  24.853   0.904  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 125     -14.708  24.523   2.040  1.00  0.68           H  
ATOM   1994  N   TRP A 126     -11.626  15.621  -0.649  1.00  0.68           N  
ATOM   1995  CA  TRP A 126     -11.262  14.324  -1.200  1.00  0.68           C  
ATOM   1996  C   TRP A 126     -12.398  13.523  -1.817  1.00  0.68           C  
ATOM   1997  O   TRP A 126     -12.190  12.791  -2.788  1.00  0.68           O  
ATOM   1998  CB  TRP A 126     -10.541  13.591  -0.090  1.00  0.68           C  
ATOM   1999  CG  TRP A 126      -9.160  14.160   0.051  1.00  0.68           C  
ATOM   2000  CD1 TRP A 126      -8.391  14.559  -0.984  1.00  0.68           C  
ATOM   2001  CD2 TRP A 126      -8.410  14.472   1.244  1.00  0.68           C  
ATOM   2002  NE1 TRP A 126      -7.202  15.056  -0.535  1.00  0.68           N  
ATOM   2003  CE2 TRP A 126      -7.193  15.015   0.825  1.00  0.68           C  
ATOM   2004  CE3 TRP A 126      -8.666  14.344   2.609  1.00  0.68           C  
ATOM   2005  CZ2 TRP A 126      -6.219  15.412   1.720  1.00  0.68           C  
ATOM   2006  CZ3 TRP A 126      -7.686  14.749   3.509  1.00  0.68           C  
ATOM   2007  CH2 TRP A 126      -6.492  15.264   3.071  1.00  0.68           C  
ATOM   2008  H   TRP A 126     -11.449  15.812   0.340  1.00  0.68           H  
ATOM   2009  HA  TRP A 126     -10.531  14.505  -1.987  1.00  0.68           H  
ATOM   2010 1HB  TRP A 126     -11.078  13.702   0.851  1.00  0.68           H  
ATOM   2011 2HB  TRP A 126     -10.457  12.560  -0.308  1.00  0.68           H  
ATOM   2012  HD1 TRP A 126      -8.687  14.472  -2.009  1.00  0.68           H  
ATOM   2013  HE1 TRP A 126      -6.444  15.409  -1.106  1.00  0.68           H  
ATOM   2014  HE3 TRP A 126      -9.610  13.930   2.958  1.00  0.68           H  
ATOM   2015  HZ2 TRP A 126      -5.268  15.833   1.393  1.00  0.68           H  
ATOM   2016  HZ3 TRP A 126      -7.890  14.644   4.574  1.00  0.68           H  
ATOM   2017  HH2 TRP A 126      -5.746  15.567   3.803  1.00  0.68           H  
ATOM   2018  N   ASP A 127     -13.619  13.687  -1.327  1.00  0.67           N  
ATOM   2019  CA  ASP A 127     -14.689  12.923  -1.955  1.00  0.67           C  
ATOM   2020  C   ASP A 127     -15.149  13.644  -3.218  1.00  0.67           C  
ATOM   2021  O   ASP A 127     -15.439  13.008  -4.231  1.00  0.67           O  
ATOM   2022  CB  ASP A 127     -15.861  12.711  -0.997  1.00  0.67           C  
ATOM   2023  CG  ASP A 127     -15.516  11.796   0.185  1.00  0.67           C  
ATOM   2024  OD1 ASP A 127     -15.132  10.646  -0.034  1.00  0.67           O  
ATOM   2025  OD2 ASP A 127     -15.623  12.252   1.294  1.00  0.67           O  
ATOM   2026  H   ASP A 127     -13.786  14.299  -0.540  1.00  0.67           H  
ATOM   2027  HA  ASP A 127     -14.305  11.945  -2.241  1.00  0.67           H  
ATOM   2028 1HB  ASP A 127     -16.190  13.676  -0.610  1.00  0.67           H  
ATOM   2029 2HB  ASP A 127     -16.700  12.278  -1.544  1.00  0.67           H  
ATOM   2030  N   GLU A 128     -15.166  14.974  -3.187  1.00  0.66           N  
ATOM   2031  CA  GLU A 128     -15.569  15.716  -4.374  1.00  0.66           C  
ATOM   2032  C   GLU A 128     -14.491  15.554  -5.444  1.00  0.66           C  
ATOM   2033  O   GLU A 128     -14.791  15.409  -6.634  1.00  0.66           O  
ATOM   2034  CB  GLU A 128     -15.819  17.181  -4.035  1.00  0.66           C  
ATOM   2035  CG  GLU A 128     -17.042  17.404  -3.134  1.00  0.66           C  
ATOM   2036  CD  GLU A 128     -17.269  18.850  -2.739  1.00  0.66           C  
ATOM   2037  OE1 GLU A 128     -16.446  19.675  -3.046  1.00  0.66           O  
ATOM   2038  OE2 GLU A 128     -18.270  19.121  -2.119  1.00  0.66           O  
ATOM   2039  H   GLU A 128     -14.901  15.464  -2.347  1.00  0.66           H  
ATOM   2040  HA  GLU A 128     -16.496  15.289  -4.757  1.00  0.66           H  
ATOM   2041 1HB  GLU A 128     -14.941  17.591  -3.529  1.00  0.66           H  
ATOM   2042 2HB  GLU A 128     -15.960  17.751  -4.953  1.00  0.66           H  
ATOM   2043 1HG  GLU A 128     -17.928  17.040  -3.653  1.00  0.66           H  
ATOM   2044 2HG  GLU A 128     -16.915  16.806  -2.232  1.00  0.66           H  
ATOM   2045  N   ALA A 129     -13.218  15.545  -5.011  1.00  0.64           N  
ATOM   2046  CA  ALA A 129     -12.109  15.370  -5.934  1.00  0.64           C  
ATOM   2047  C   ALA A 129     -12.234  14.042  -6.633  1.00  0.64           C  
ATOM   2048  O   ALA A 129     -12.060  13.945  -7.847  1.00  0.64           O  
ATOM   2049  CB  ALA A 129     -10.786  15.397  -5.193  1.00  0.64           C  
ATOM   2050  H   ALA A 129     -13.016  15.697  -4.025  1.00  0.64           H  
ATOM   2051  HA  ALA A 129     -12.147  16.168  -6.674  1.00  0.64           H  
ATOM   2052 1HB  ALA A 129      -9.976  15.269  -5.907  1.00  0.64           H  
ATOM   2053 2HB  ALA A 129     -10.659  16.333  -4.671  1.00  0.64           H  
ATOM   2054 3HB  ALA A 129     -10.764  14.588  -4.470  1.00  0.64           H  
ATOM   2055  N   ALA A 130     -12.595  13.018  -5.862  1.00  0.63           N  
ATOM   2056  CA  ALA A 130     -12.765  11.686  -6.392  1.00  0.63           C  
ATOM   2057  C   ALA A 130     -13.843  11.620  -7.441  1.00  0.63           C  
ATOM   2058  O   ALA A 130     -13.670  10.964  -8.470  1.00  0.63           O  
ATOM   2059  CB  ALA A 130     -13.103  10.770  -5.266  1.00  0.63           C  
ATOM   2060  H   ALA A 130     -12.713  13.148  -4.857  1.00  0.63           H  
ATOM   2061  HA  ALA A 130     -11.829  11.389  -6.852  1.00  0.63           H  
ATOM   2062 1HB  ALA A 130     -13.216   9.765  -5.614  1.00  0.63           H  
ATOM   2063 2HB  ALA A 130     -12.293  10.843  -4.564  1.00  0.63           H  
ATOM   2064 3HB  ALA A 130     -14.025  11.081  -4.800  1.00  0.63           H  
ATOM   2065  N   VAL A 131     -14.938  12.337  -7.218  1.00  0.62           N  
ATOM   2066  CA  VAL A 131     -16.004  12.351  -8.201  1.00  0.62           C  
ATOM   2067  C   VAL A 131     -15.515  12.996  -9.483  1.00  0.62           C  
ATOM   2068  O   VAL A 131     -15.732  12.479 -10.585  1.00  0.62           O  
ATOM   2069  CB  VAL A 131     -17.225  13.109  -7.669  1.00  0.62           C  
ATOM   2070  CG1 VAL A 131     -18.232  13.289  -8.784  1.00  0.62           C  
ATOM   2071  CG2 VAL A 131     -17.841  12.325  -6.528  1.00  0.62           C  
ATOM   2072  H   VAL A 131     -15.043  12.845  -6.336  1.00  0.62           H  
ATOM   2073  HA  VAL A 131     -16.296  11.323  -8.410  1.00  0.62           H  
ATOM   2074  HB  VAL A 131     -16.917  14.096  -7.320  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 131     -19.096  13.833  -8.407  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 131     -17.770  13.855  -9.595  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 131     -18.545  12.312  -9.150  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 131     -18.706  12.862  -6.144  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 131     -18.148  11.345  -6.888  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 131     -17.115  12.203  -5.740  1.00  0.62           H  
ATOM   2081  N   ASN A 132     -14.832  14.125  -9.349  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -14.342  14.795 -10.534  1.00  0.62           C  
ATOM   2083  C   ASN A 132     -13.342  13.906 -11.286  1.00  0.62           C  
ATOM   2084  O   ASN A 132     -13.375  13.835 -12.516  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -13.737  16.126 -10.159  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -14.761  17.159  -9.757  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -15.959  17.048 -10.052  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -14.296  18.183  -9.091  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -14.669  14.520  -8.420  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -15.184  14.973 -11.202  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -13.044  15.983  -9.326  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132     -13.162  16.514 -10.998  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -14.913  18.910  -8.790  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -13.318  18.231  -8.892  1.00  0.62           H  
ATOM   2095  N   LEU A 133     -12.487  13.176 -10.553  1.00  0.63           N  
ATOM   2096  CA  LEU A 133     -11.545  12.265 -11.196  1.00  0.63           C  
ATOM   2097  C   LEU A 133     -12.271  11.113 -11.879  1.00  0.63           C  
ATOM   2098  O   LEU A 133     -11.922  10.736 -12.998  1.00  0.63           O  
ATOM   2099  CB  LEU A 133     -10.552  11.692 -10.181  1.00  0.63           C  
ATOM   2100  CG  LEU A 133      -9.498  12.643  -9.603  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133      -8.728  11.945  -8.458  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133      -8.539  13.052 -10.721  1.00  0.63           C  
ATOM   2103  H   LEU A 133     -12.482  13.279  -9.539  1.00  0.63           H  
ATOM   2104  HA  LEU A 133     -10.992  12.820 -11.951  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133     -11.131  11.311  -9.341  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133     -10.049  10.873 -10.636  1.00  0.63           H  
ATOM   2107  HG  LEU A 133      -9.990  13.513  -9.194  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133      -7.986  12.634  -8.048  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133      -9.426  11.657  -7.670  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133      -8.225  11.057  -8.842  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133      -7.788  13.734 -10.321  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133      -8.048  12.168 -11.121  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133      -9.091  13.548 -11.519  1.00  0.63           H  
ATOM   2114  N   ALA A 134     -13.315  10.583 -11.237  1.00  0.65           N  
ATOM   2115  CA  ALA A 134     -14.099   9.470 -11.771  1.00  0.65           C  
ATOM   2116  C   ALA A 134     -14.753   9.831 -13.103  1.00  0.65           C  
ATOM   2117  O   ALA A 134     -14.979   8.972 -13.950  1.00  0.65           O  
ATOM   2118  CB  ALA A 134     -15.148   9.032 -10.778  1.00  0.65           C  
ATOM   2119  H   ALA A 134     -13.559  10.933 -10.312  1.00  0.65           H  
ATOM   2120  HA  ALA A 134     -13.422   8.642 -11.939  1.00  0.65           H  
ATOM   2121 1HB  ALA A 134     -15.693   8.179 -11.181  1.00  0.65           H  
ATOM   2122 2HB  ALA A 134     -14.663   8.751  -9.843  1.00  0.65           H  
ATOM   2123 3HB  ALA A 134     -15.836   9.856 -10.597  1.00  0.65           H  
ATOM   2124  N   LYS A 135     -15.062  11.107 -13.299  1.00  0.66           N  
ATOM   2125  CA  LYS A 135     -15.679  11.554 -14.541  1.00  0.66           C  
ATOM   2126  C   LYS A 135     -14.665  11.828 -15.674  1.00  0.66           C  
ATOM   2127  O   LYS A 135     -15.065  12.183 -16.787  1.00  0.66           O  
ATOM   2128  CB  LYS A 135     -16.523  12.803 -14.279  1.00  0.66           C  
ATOM   2129  CG  LYS A 135     -17.758  12.555 -13.405  1.00  0.66           C  
ATOM   2130  CD  LYS A 135     -18.533  13.840 -13.167  1.00  0.66           C  
ATOM   2131  CE  LYS A 135     -19.787  13.591 -12.348  1.00  0.66           C  
ATOM   2132  NZ  LYS A 135     -20.523  14.854 -12.067  1.00  0.66           N  
ATOM   2133  H   LYS A 135     -14.903  11.778 -12.543  1.00  0.66           H  
ATOM   2134  HA  LYS A 135     -16.343  10.763 -14.887  1.00  0.66           H  
ATOM   2135 1HB  LYS A 135     -15.903  13.547 -13.766  1.00  0.66           H  
ATOM   2136 2HB  LYS A 135     -16.847  13.234 -15.223  1.00  0.66           H  
ATOM   2137 1HG  LYS A 135     -18.408  11.828 -13.892  1.00  0.66           H  
ATOM   2138 2HG  LYS A 135     -17.445  12.147 -12.444  1.00  0.66           H  
ATOM   2139 1HD  LYS A 135     -17.894  14.545 -12.628  1.00  0.66           H  
ATOM   2140 2HD  LYS A 135     -18.811  14.283 -14.122  1.00  0.66           H  
ATOM   2141 1HE  LYS A 135     -20.442  12.916 -12.896  1.00  0.66           H  
ATOM   2142 2HE  LYS A 135     -19.512  13.124 -11.409  1.00  0.66           H  
ATOM   2143 1HZ  LYS A 135     -21.349  14.651 -11.522  1.00  0.66           H  
ATOM   2144 2HZ  LYS A 135     -19.921  15.482 -11.547  1.00  0.66           H  
ATOM   2145 3HZ  LYS A 135     -20.793  15.290 -12.937  1.00  0.66           H  
ATOM   2146  N   SER A 136     -13.361  11.690 -15.399  1.00  0.68           N  
ATOM   2147  CA  SER A 136     -12.330  11.968 -16.403  1.00  0.68           C  
ATOM   2148  C   SER A 136     -12.217  10.889 -17.476  1.00  0.68           C  
ATOM   2149  O   SER A 136     -12.622   9.738 -17.276  1.00  0.68           O  
ATOM   2150  CB  SER A 136     -10.967  12.098 -15.742  1.00  0.68           C  
ATOM   2151  OG  SER A 136     -10.527  10.858 -15.216  1.00  0.68           O  
ATOM   2152  H   SER A 136     -13.062  11.383 -14.474  1.00  0.68           H  
ATOM   2153  HA  SER A 136     -12.580  12.912 -16.889  1.00  0.68           H  
ATOM   2154 1HB  SER A 136     -10.252  12.455 -16.473  1.00  0.68           H  
ATOM   2155 2HB  SER A 136     -11.015  12.836 -14.940  1.00  0.68           H  
ATOM   2156  HG  SER A 136     -11.053  10.732 -14.395  1.00  0.68           H  
ATOM   2157  N   ARG A 137     -11.553  11.234 -18.589  1.00  0.70           N  
ATOM   2158  CA  ARG A 137     -11.308  10.255 -19.647  1.00  0.70           C  
ATOM   2159  C   ARG A 137     -10.446   9.120 -19.123  1.00  0.70           C  
ATOM   2160  O   ARG A 137     -10.665   7.966 -19.463  1.00  0.70           O  
ATOM   2161  CB  ARG A 137     -10.628  10.898 -20.841  1.00  0.70           C  
ATOM   2162  CG  ARG A 137     -11.511  11.843 -21.648  1.00  0.70           C  
ATOM   2163  CD  ARG A 137     -10.765  12.483 -22.771  1.00  0.70           C  
ATOM   2164  NE  ARG A 137     -11.611  13.388 -23.541  1.00  0.70           N  
ATOM   2165  CZ  ARG A 137     -11.172  14.203 -24.523  1.00  0.70           C  
ATOM   2166  NH1 ARG A 137      -9.898  14.220 -24.847  1.00  0.70           N  
ATOM   2167  NH2 ARG A 137     -12.025  14.987 -25.160  1.00  0.70           N  
ATOM   2168  H   ARG A 137     -11.241  12.188 -18.707  1.00  0.70           H  
ATOM   2169  HA  ARG A 137     -12.266   9.847 -19.970  1.00  0.70           H  
ATOM   2170 1HB  ARG A 137      -9.758  11.459 -20.505  1.00  0.70           H  
ATOM   2171 2HB  ARG A 137     -10.270  10.117 -21.516  1.00  0.70           H  
ATOM   2172 1HG  ARG A 137     -12.348  11.284 -22.067  1.00  0.70           H  
ATOM   2173 2HG  ARG A 137     -11.892  12.629 -20.995  1.00  0.70           H  
ATOM   2174 1HD  ARG A 137      -9.929  13.057 -22.372  1.00  0.70           H  
ATOM   2175 2HD  ARG A 137     -10.389  11.713 -23.443  1.00  0.70           H  
ATOM   2176  HE  ARG A 137     -12.599  13.405 -23.323  1.00  0.70           H  
ATOM   2177 1HH1 ARG A 137      -9.245  13.621 -24.361  1.00  0.70           H  
ATOM   2178 2HH1 ARG A 137      -9.572  14.831 -25.581  1.00  0.70           H  
ATOM   2179 1HH2 ARG A 137     -13.004  14.976 -24.912  1.00  0.70           H  
ATOM   2180 2HH2 ARG A 137     -11.697  15.598 -25.893  1.00  0.70           H  
ATOM   2181  N   TRP A 138      -9.505   9.452 -18.245  1.00  0.72           N  
ATOM   2182  CA  TRP A 138      -8.618   8.477 -17.628  1.00  0.72           C  
ATOM   2183  C   TRP A 138      -9.403   7.439 -16.883  1.00  0.72           C  
ATOM   2184  O   TRP A 138      -9.170   6.236 -17.060  1.00  0.72           O  
ATOM   2185  CB  TRP A 138      -7.626   9.219 -16.741  1.00  0.72           C  
ATOM   2186  CG  TRP A 138      -6.809   8.451 -15.721  1.00  0.72           C  
ATOM   2187  CD1 TRP A 138      -5.708   7.653 -15.896  1.00  0.72           C  
ATOM   2188  CD2 TRP A 138      -6.980   8.586 -14.288  1.00  0.72           C  
ATOM   2189  NE1 TRP A 138      -5.213   7.254 -14.661  1.00  0.72           N  
ATOM   2190  CE2 TRP A 138      -5.980   7.833 -13.676  1.00  0.72           C  
ATOM   2191  CE3 TRP A 138      -7.882   9.299 -13.488  1.00  0.72           C  
ATOM   2192  CZ2 TRP A 138      -5.862   7.772 -12.307  1.00  0.72           C  
ATOM   2193  CZ3 TRP A 138      -7.759   9.230 -12.125  1.00  0.72           C  
ATOM   2194  CH2 TRP A 138      -6.790   8.497 -11.547  1.00  0.72           C  
ATOM   2195  H   TRP A 138      -9.401  10.424 -17.999  1.00  0.72           H  
ATOM   2196  HA  TRP A 138      -8.056   7.980 -18.419  1.00  0.72           H  
ATOM   2197 1HB  TRP A 138      -6.935   9.744 -17.389  1.00  0.72           H  
ATOM   2198 2HB  TRP A 138      -8.175   9.977 -16.189  1.00  0.72           H  
ATOM   2199  HD1 TRP A 138      -5.280   7.381 -16.859  1.00  0.72           H  
ATOM   2200  HE1 TRP A 138      -4.387   6.649 -14.492  1.00  0.72           H  
ATOM   2201  HE3 TRP A 138      -8.664   9.899 -13.940  1.00  0.72           H  
ATOM   2202  HZ2 TRP A 138      -5.081   7.192 -11.825  1.00  0.72           H  
ATOM   2203  HZ3 TRP A 138      -8.456   9.778 -11.524  1.00  0.72           H  
ATOM   2204  HH2 TRP A 138      -6.743   8.483 -10.469  1.00  0.72           H  
ATOM   2205  N   TYR A 139     -10.360   7.879 -16.076  1.00  0.74           N  
ATOM   2206  CA  TYR A 139     -11.169   6.902 -15.381  1.00  0.74           C  
ATOM   2207  C   TYR A 139     -11.864   5.990 -16.370  1.00  0.74           C  
ATOM   2208  O   TYR A 139     -11.823   4.777 -16.228  1.00  0.74           O  
ATOM   2209  CB  TYR A 139     -12.218   7.524 -14.488  1.00  0.74           C  
ATOM   2210  CG  TYR A 139     -13.020   6.463 -13.751  1.00  0.74           C  
ATOM   2211  CD1 TYR A 139     -12.497   5.897 -12.612  1.00  0.74           C  
ATOM   2212  CD2 TYR A 139     -14.247   6.049 -14.218  1.00  0.74           C  
ATOM   2213  CE1 TYR A 139     -13.182   4.931 -11.929  1.00  0.74           C  
ATOM   2214  CE2 TYR A 139     -14.947   5.076 -13.539  1.00  0.74           C  
ATOM   2215  CZ  TYR A 139     -14.416   4.516 -12.394  1.00  0.74           C  
ATOM   2216  OH  TYR A 139     -15.115   3.545 -11.714  1.00  0.74           O  
ATOM   2217  H   TYR A 139     -10.521   8.881 -15.949  1.00  0.74           H  
ATOM   2218  HA  TYR A 139     -10.528   6.285 -14.788  1.00  0.74           H  
ATOM   2219 1HB  TYR A 139     -11.742   8.178 -13.758  1.00  0.74           H  
ATOM   2220 2HB  TYR A 139     -12.897   8.130 -15.089  1.00  0.74           H  
ATOM   2221  HD1 TYR A 139     -11.541   6.223 -12.257  1.00  0.74           H  
ATOM   2222  HD2 TYR A 139     -14.662   6.495 -15.125  1.00  0.74           H  
ATOM   2223  HE1 TYR A 139     -12.756   4.498 -11.030  1.00  0.74           H  
ATOM   2224  HE2 TYR A 139     -15.918   4.749 -13.908  1.00  0.74           H  
ATOM   2225  HH  TYR A 139     -15.938   3.365 -12.173  1.00  0.74           H  
ATOM   2226  N   ASN A 140     -12.504   6.565 -17.379  1.00  0.76           N  
ATOM   2227  CA  ASN A 140     -13.232   5.750 -18.340  1.00  0.76           C  
ATOM   2228  C   ASN A 140     -12.331   4.802 -19.146  1.00  0.76           C  
ATOM   2229  O   ASN A 140     -12.736   3.683 -19.468  1.00  0.76           O  
ATOM   2230  CB  ASN A 140     -14.031   6.660 -19.248  1.00  0.76           C  
ATOM   2231  CG  ASN A 140     -15.231   7.228 -18.539  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140     -15.727   6.623 -17.579  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140     -15.702   8.365 -18.982  1.00  0.76           N  
ATOM   2234  H   ASN A 140     -12.498   7.586 -17.463  1.00  0.76           H  
ATOM   2235  HA  ASN A 140     -13.930   5.125 -17.784  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140     -13.394   7.481 -19.585  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140     -14.356   6.109 -20.129  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140     -16.494   8.785 -18.537  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140     -15.265   8.819 -19.756  1.00  0.76           H  
ATOM   2240  N   GLN A 141     -11.109   5.237 -19.460  1.00  0.77           N  
ATOM   2241  CA  GLN A 141     -10.159   4.413 -20.203  1.00  0.77           C  
ATOM   2242  C   GLN A 141      -9.625   3.244 -19.383  1.00  0.77           C  
ATOM   2243  O   GLN A 141      -9.488   2.132 -19.904  1.00  0.77           O  
ATOM   2244  CB  GLN A 141      -8.986   5.273 -20.679  1.00  0.77           C  
ATOM   2245  CG  GLN A 141      -9.338   6.278 -21.772  1.00  0.77           C  
ATOM   2246  CD  GLN A 141      -8.216   7.269 -22.026  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141      -7.382   7.537 -21.150  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141      -8.187   7.827 -23.231  1.00  0.77           N  
ATOM   2249  H   GLN A 141     -10.839   6.179 -19.194  1.00  0.77           H  
ATOM   2250  HA  GLN A 141     -10.671   4.008 -21.073  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141      -8.592   5.833 -19.829  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141      -8.189   4.629 -21.045  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141      -9.506   5.725 -22.695  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141     -10.236   6.816 -21.509  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141      -7.472   8.488 -23.460  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141      -8.880   7.583 -23.909  1.00  0.77           H  
ATOM   2257  N   THR A 142      -9.321   3.491 -18.101  1.00  0.78           N  
ATOM   2258  CA  THR A 142      -8.765   2.452 -17.244  1.00  0.78           C  
ATOM   2259  C   THR A 142      -9.417   2.361 -15.857  1.00  0.78           C  
ATOM   2260  O   THR A 142      -8.688   2.454 -14.861  1.00  0.78           O  
ATOM   2261  CB  THR A 142      -7.267   2.727 -17.004  1.00  0.78           C  
ATOM   2262  OG1 THR A 142      -7.103   4.033 -16.416  1.00  0.78           O  
ATOM   2263  CG2 THR A 142      -6.473   2.666 -18.298  1.00  0.78           C  
ATOM   2264  H   THR A 142      -9.457   4.431 -17.724  1.00  0.78           H  
ATOM   2265  HA  THR A 142      -8.883   1.492 -17.744  1.00  0.78           H  
ATOM   2266  HB  THR A 142      -6.876   1.978 -16.320  1.00  0.78           H  
ATOM   2267  HG1 THR A 142      -7.657   4.696 -16.884  1.00  0.78           H  
ATOM   2268 1HG2 THR A 142      -5.421   2.854 -18.086  1.00  0.78           H  
ATOM   2269 2HG2 THR A 142      -6.584   1.677 -18.745  1.00  0.78           H  
ATOM   2270 3HG2 THR A 142      -6.836   3.418 -18.991  1.00  0.78           H  
ATOM   2271  N   PRO A 143     -10.736   2.085 -15.734  1.00  0.78           N  
ATOM   2272  CA  PRO A 143     -11.509   2.175 -14.500  1.00  0.78           C  
ATOM   2273  C   PRO A 143     -10.902   1.468 -13.303  1.00  0.78           C  
ATOM   2274  O   PRO A 143     -10.999   1.950 -12.183  1.00  0.78           O  
ATOM   2275  CB  PRO A 143     -12.813   1.464 -14.883  1.00  0.78           C  
ATOM   2276  CG  PRO A 143     -12.950   1.697 -16.352  1.00  0.78           C  
ATOM   2277  CD  PRO A 143     -11.533   1.592 -16.887  1.00  0.78           C  
ATOM   2278  HA  PRO A 143     -11.696   3.235 -14.269  1.00  0.78           H  
ATOM   2279 1HB  PRO A 143     -12.757   0.400 -14.613  1.00  0.78           H  
ATOM   2280 2HB  PRO A 143     -13.648   1.896 -14.309  1.00  0.78           H  
ATOM   2281 1HG  PRO A 143     -13.630   0.960 -16.800  1.00  0.78           H  
ATOM   2282 2HG  PRO A 143     -13.389   2.692 -16.539  1.00  0.78           H  
ATOM   2283 1HD  PRO A 143     -11.269   0.562 -17.144  1.00  0.78           H  
ATOM   2284 2HD  PRO A 143     -11.492   2.245 -17.730  1.00  0.78           H  
ATOM   2285  N   ASN A 144     -10.222   0.348 -13.520  1.00  0.76           N  
ATOM   2286  CA  ASN A 144      -9.662  -0.386 -12.390  1.00  0.76           C  
ATOM   2287  C   ASN A 144      -8.449   0.299 -11.774  1.00  0.76           C  
ATOM   2288  O   ASN A 144      -8.233   0.262 -10.558  1.00  0.76           O  
ATOM   2289  CB  ASN A 144      -9.307  -1.789 -12.832  1.00  0.76           C  
ATOM   2290  CG  ASN A 144     -10.528  -2.629 -13.071  1.00  0.76           C  
ATOM   2291  OD1 ASN A 144     -11.602  -2.378 -12.509  1.00  0.76           O  
ATOM   2292  ND2 ASN A 144     -10.390  -3.626 -13.905  1.00  0.76           N  
ATOM   2293  H   ASN A 144     -10.124  -0.020 -14.454  1.00  0.76           H  
ATOM   2294  HA  ASN A 144     -10.424  -0.447 -11.612  1.00  0.76           H  
ATOM   2295 1HB  ASN A 144      -8.719  -1.744 -13.749  1.00  0.76           H  
ATOM   2296 2HB  ASN A 144      -8.689  -2.264 -12.069  1.00  0.76           H  
ATOM   2297 1HD2 ASN A 144     -11.169  -4.220 -14.107  1.00  0.76           H  
ATOM   2298 2HD2 ASN A 144      -9.507  -3.795 -14.342  1.00  0.76           H  
ATOM   2299  N   ARG A 145      -7.642   0.938 -12.607  1.00  0.74           N  
ATOM   2300  CA  ARG A 145      -6.443   1.557 -12.080  1.00  0.74           C  
ATOM   2301  C   ARG A 145      -6.850   2.889 -11.521  1.00  0.74           C  
ATOM   2302  O   ARG A 145      -6.442   3.289 -10.426  1.00  0.74           O  
ATOM   2303  CB  ARG A 145      -5.390   1.734 -13.158  1.00  0.74           C  
ATOM   2304  CG  ARG A 145      -4.778   0.445 -13.664  1.00  0.74           C  
ATOM   2305  CD  ARG A 145      -3.735   0.693 -14.684  1.00  0.74           C  
ATOM   2306  NE  ARG A 145      -3.146  -0.546 -15.158  1.00  0.74           N  
ATOM   2307  CZ  ARG A 145      -3.547  -1.250 -16.224  1.00  0.74           C  
ATOM   2308  NH1 ARG A 145      -4.553  -0.851 -16.972  1.00  0.74           N  
ATOM   2309  NH2 ARG A 145      -2.894  -2.355 -16.494  1.00  0.74           N  
ATOM   2310  H   ARG A 145      -7.884   1.037 -13.588  1.00  0.74           H  
ATOM   2311  HA  ARG A 145      -6.034   0.941 -11.278  1.00  0.74           H  
ATOM   2312 1HB  ARG A 145      -5.827   2.258 -14.010  1.00  0.74           H  
ATOM   2313 2HB  ARG A 145      -4.580   2.357 -12.775  1.00  0.74           H  
ATOM   2314 1HG  ARG A 145      -4.309  -0.078 -12.828  1.00  0.74           H  
ATOM   2315 2HG  ARG A 145      -5.554  -0.183 -14.102  1.00  0.74           H  
ATOM   2316 1HD  ARG A 145      -4.173   1.214 -15.535  1.00  0.74           H  
ATOM   2317 2HD  ARG A 145      -2.941   1.305 -14.251  1.00  0.74           H  
ATOM   2318  HE  ARG A 145      -2.358  -0.949 -14.635  1.00  0.74           H  
ATOM   2319 1HH1 ARG A 145      -5.037   0.004 -16.744  1.00  0.74           H  
ATOM   2320 2HH1 ARG A 145      -4.835  -1.400 -17.770  1.00  0.74           H  
ATOM   2321 1HH2 ARG A 145      -2.111  -2.606 -15.867  1.00  0.74           H  
ATOM   2322 2HH2 ARG A 145      -3.147  -2.928 -17.281  1.00  0.74           H  
ATOM   2323  N   ALA A 146      -7.694   3.581 -12.272  1.00  0.71           N  
ATOM   2324  CA  ALA A 146      -8.116   4.880 -11.830  1.00  0.71           C  
ATOM   2325  C   ALA A 146      -8.876   4.758 -10.519  1.00  0.71           C  
ATOM   2326  O   ALA A 146      -8.651   5.547  -9.610  1.00  0.71           O  
ATOM   2327  CB  ALA A 146      -8.936   5.523 -12.901  1.00  0.71           C  
ATOM   2328  H   ALA A 146      -8.031   3.206 -13.160  1.00  0.71           H  
ATOM   2329  HA  ALA A 146      -7.234   5.480 -11.646  1.00  0.71           H  
ATOM   2330 1HB  ALA A 146      -9.244   6.516 -12.584  1.00  0.71           H  
ATOM   2331 2HB  ALA A 146      -8.342   5.597 -13.818  1.00  0.71           H  
ATOM   2332 3HB  ALA A 146      -9.806   4.897 -13.084  1.00  0.71           H  
ATOM   2333  N   LYS A 147      -9.728   3.733 -10.377  1.00  0.68           N  
ATOM   2334  CA  LYS A 147     -10.472   3.535  -9.142  1.00  0.68           C  
ATOM   2335  C   LYS A 147      -9.530   3.375  -7.959  1.00  0.68           C  
ATOM   2336  O   LYS A 147      -9.761   3.957  -6.893  1.00  0.68           O  
ATOM   2337  CB  LYS A 147     -11.402   2.326  -9.253  1.00  0.68           C  
ATOM   2338  CG  LYS A 147     -12.244   2.054  -8.020  1.00  0.68           C  
ATOM   2339  CD  LYS A 147     -13.191   0.882  -8.252  1.00  0.68           C  
ATOM   2340  CE  LYS A 147     -14.017   0.578  -7.009  1.00  0.68           C  
ATOM   2341  NZ  LYS A 147     -14.948  -0.563  -7.228  1.00  0.68           N  
ATOM   2342  H   LYS A 147      -9.908   3.086 -11.140  1.00  0.68           H  
ATOM   2343  HA  LYS A 147     -11.085   4.418  -8.968  1.00  0.68           H  
ATOM   2344 1HB  LYS A 147     -12.095   2.474 -10.073  1.00  0.68           H  
ATOM   2345 2HB  LYS A 147     -10.814   1.432  -9.480  1.00  0.68           H  
ATOM   2346 1HG  LYS A 147     -11.587   1.823  -7.178  1.00  0.68           H  
ATOM   2347 2HG  LYS A 147     -12.825   2.941  -7.774  1.00  0.68           H  
ATOM   2348 1HD  LYS A 147     -13.863   1.123  -9.079  1.00  0.68           H  
ATOM   2349 2HD  LYS A 147     -12.612  -0.001  -8.525  1.00  0.68           H  
ATOM   2350 1HE  LYS A 147     -13.345   0.335  -6.187  1.00  0.68           H  
ATOM   2351 2HE  LYS A 147     -14.597   1.461  -6.742  1.00  0.68           H  
ATOM   2352 1HZ  LYS A 147     -15.477  -0.734  -6.384  1.00  0.68           H  
ATOM   2353 2HZ  LYS A 147     -15.582  -0.340  -7.983  1.00  0.68           H  
ATOM   2354 3HZ  LYS A 147     -14.419  -1.390  -7.466  1.00  0.68           H  
ATOM   2355  N   ARG A 148      -8.451   2.594  -8.126  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -7.503   2.436  -7.028  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -6.832   3.759  -6.632  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -6.666   4.060  -5.437  1.00  0.65           O  
ATOM   2359  CB  ARG A 148      -6.450   1.392  -7.381  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -6.955  -0.051  -7.336  1.00  0.65           C  
ATOM   2361  CD  ARG A 148      -5.847  -1.074  -7.378  1.00  0.65           C  
ATOM   2362  NE  ARG A 148      -5.171  -1.194  -8.687  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148      -5.587  -2.017  -9.669  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      -6.665  -2.759  -9.511  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148      -4.894  -2.076 -10.781  1.00  0.65           N  
ATOM   2366  H   ARG A 148      -8.294   2.095  -9.006  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -8.062   2.071  -6.174  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148      -6.065   1.580  -8.385  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148      -5.618   1.469  -6.693  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -7.512  -0.209  -6.414  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148      -7.610  -0.225  -8.183  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148      -5.105  -0.803  -6.639  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -6.255  -2.050  -7.118  1.00  0.65           H  
ATOM   2374  HE  ARG A 148      -4.310  -0.647  -8.886  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      -7.186  -2.707  -8.645  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148      -6.964  -3.375 -10.247  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148      -4.047  -1.492 -10.853  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148      -5.169  -2.687 -11.528  1.00  0.65           H  
ATOM   2379  N   VAL A 149      -6.490   4.574  -7.627  1.00  0.64           N  
ATOM   2380  CA  VAL A 149      -5.876   5.876  -7.365  1.00  0.64           C  
ATOM   2381  C   VAL A 149      -6.856   6.820  -6.676  1.00  0.64           C  
ATOM   2382  O   VAL A 149      -6.522   7.492  -5.695  1.00  0.64           O  
ATOM   2383  CB  VAL A 149      -5.395   6.502  -8.673  1.00  0.64           C  
ATOM   2384  CG1 VAL A 149      -4.964   7.905  -8.435  1.00  0.64           C  
ATOM   2385  CG2 VAL A 149      -4.216   5.695  -9.224  1.00  0.64           C  
ATOM   2386  H   VAL A 149      -6.642   4.270  -8.595  1.00  0.64           H  
ATOM   2387  HA  VAL A 149      -5.017   5.725  -6.713  1.00  0.64           H  
ATOM   2388  HB  VAL A 149      -6.214   6.503  -9.385  1.00  0.64           H  
ATOM   2389 1HG1 VAL A 149      -4.651   8.315  -9.359  1.00  0.64           H  
ATOM   2390 2HG1 VAL A 149      -5.800   8.477  -8.045  1.00  0.64           H  
ATOM   2391 3HG1 VAL A 149      -4.146   7.921  -7.739  1.00  0.64           H  
ATOM   2392 1HG2 VAL A 149      -3.871   6.134 -10.158  1.00  0.64           H  
ATOM   2393 2HG2 VAL A 149      -3.401   5.699  -8.502  1.00  0.64           H  
ATOM   2394 3HG2 VAL A 149      -4.535   4.667  -9.404  1.00  0.64           H  
ATOM   2395  N   ILE A 150      -8.077   6.839  -7.183  1.00  0.63           N  
ATOM   2396  CA  ILE A 150      -9.142   7.669  -6.665  1.00  0.63           C  
ATOM   2397  C   ILE A 150      -9.494   7.304  -5.233  1.00  0.63           C  
ATOM   2398  O   ILE A 150      -9.645   8.189  -4.388  1.00  0.63           O  
ATOM   2399  CB  ILE A 150     -10.355   7.564  -7.580  1.00  0.63           C  
ATOM   2400  CG1 ILE A 150     -10.026   8.236  -8.924  1.00  0.63           C  
ATOM   2401  CG2 ILE A 150     -11.501   8.206  -6.962  1.00  0.63           C  
ATOM   2402  CD1 ILE A 150     -11.025   7.954 -10.011  1.00  0.63           C  
ATOM   2403  H   ILE A 150      -8.277   6.254  -7.990  1.00  0.63           H  
ATOM   2404  HA  ILE A 150      -8.807   8.701  -6.680  1.00  0.63           H  
ATOM   2405  HB  ILE A 150     -10.576   6.517  -7.775  1.00  0.63           H  
ATOM   2406 1HG1 ILE A 150      -9.980   9.293  -8.764  1.00  0.63           H  
ATOM   2407 2HG1 ILE A 150      -9.048   7.904  -9.254  1.00  0.63           H  
ATOM   2408 1HG2 ILE A 150     -12.366   8.143  -7.624  1.00  0.63           H  
ATOM   2409 2HG2 ILE A 150     -11.729   7.721  -6.014  1.00  0.63           H  
ATOM   2410 3HG2 ILE A 150     -11.239   9.230  -6.797  1.00  0.63           H  
ATOM   2411 1HD1 ILE A 150     -10.730   8.460 -10.930  1.00  0.63           H  
ATOM   2412 2HD1 ILE A 150     -11.058   6.884 -10.177  1.00  0.63           H  
ATOM   2413 3HD1 ILE A 150     -12.006   8.307  -9.701  1.00  0.63           H  
ATOM   2414  N   THR A 151      -9.599   6.008  -4.950  1.00  0.62           N  
ATOM   2415  CA  THR A 151      -9.891   5.519  -3.613  1.00  0.62           C  
ATOM   2416  C   THR A 151      -8.780   5.945  -2.665  1.00  0.62           C  
ATOM   2417  O   THR A 151      -9.036   6.349  -1.523  1.00  0.62           O  
ATOM   2418  CB  THR A 151     -10.019   4.001  -3.601  1.00  0.62           C  
ATOM   2419  OG1 THR A 151     -11.083   3.613  -4.477  1.00  0.62           O  
ATOM   2420  CG2 THR A 151     -10.291   3.506  -2.187  1.00  0.62           C  
ATOM   2421  H   THR A 151      -9.488   5.324  -5.698  1.00  0.62           H  
ATOM   2422  HA  THR A 151     -10.828   5.955  -3.274  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -9.093   3.565  -3.970  1.00  0.62           H  
ATOM   2424  HG1 THR A 151     -10.808   3.845  -5.399  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151     -10.375   2.421  -2.194  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -9.467   3.804  -1.535  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151     -11.220   3.942  -1.820  1.00  0.62           H  
ATOM   2428  N   THR A 152      -7.531   5.845  -3.123  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -6.409   6.259  -2.303  1.00  0.62           C  
ATOM   2430  C   THR A 152      -6.578   7.742  -1.938  1.00  0.62           C  
ATOM   2431  O   THR A 152      -6.446   8.121  -0.771  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -5.078   6.028  -3.040  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -4.928   4.623  -3.341  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -3.931   6.487  -2.182  1.00  0.62           C  
ATOM   2435  H   THR A 152      -7.346   5.460  -4.050  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -6.406   5.672  -1.386  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -5.068   6.586  -3.964  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -5.602   4.372  -4.019  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -2.989   6.321  -2.699  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -4.045   7.551  -1.967  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -3.938   5.926  -1.261  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -6.933   8.590  -2.919  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -7.158  10.004  -2.603  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -8.331  10.205  -1.629  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -8.238  10.984  -0.675  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -7.456  10.828  -3.857  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -6.296  11.183  -4.699  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153      -6.286  10.805  -6.000  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -5.226  11.920  -4.206  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153      -5.272  11.137  -6.814  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153      -4.184  12.263  -5.040  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153      -4.214  11.870  -6.351  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -7.016   8.249  -3.880  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -6.261  10.397  -2.149  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -8.162  10.280  -4.479  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -7.949  11.752  -3.560  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -7.121  10.229  -6.384  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -5.225  12.232  -3.164  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153      -5.315  10.812  -7.830  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153      -3.344  12.838  -4.671  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153      -3.407  12.134  -7.014  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -9.415   9.442  -1.810  1.00  0.63           N  
ATOM   2463  CA  ARG A 154     -10.575   9.579  -0.932  1.00  0.63           C  
ATOM   2464  C   ARG A 154     -10.321   9.193   0.515  1.00  0.63           C  
ATOM   2465  O   ARG A 154     -10.798   9.858   1.439  1.00  0.63           O  
ATOM   2466  CB  ARG A 154     -11.719   8.683  -1.349  1.00  0.63           C  
ATOM   2467  CG  ARG A 154     -12.412   9.019  -2.564  1.00  0.63           C  
ATOM   2468  CD  ARG A 154     -13.556   8.116  -2.780  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -14.582   8.349  -1.778  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -15.551   7.501  -1.422  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -15.668   6.309  -1.979  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -16.381   7.905  -0.487  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -9.454   8.806  -2.605  1.00  0.63           H  
ATOM   2474  HA  ARG A 154     -10.916  10.602  -0.982  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154     -11.349   7.671  -1.468  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154     -12.463   8.666  -0.551  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154     -12.786  10.036  -2.467  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154     -11.736   8.939  -3.398  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154     -13.989   8.288  -3.760  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154     -13.224   7.082  -2.699  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -14.586   9.263  -1.284  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -15.016   6.019  -2.694  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -16.409   5.688  -1.689  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -16.219   8.852  -0.092  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -17.132   7.317  -0.169  1.00  0.63           H  
ATOM   2486  N   THR A 155      -9.566   8.114   0.717  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -9.408   7.570   2.053  1.00  0.63           C  
ATOM   2488  C   THR A 155      -8.106   7.888   2.763  1.00  0.63           C  
ATOM   2489  O   THR A 155      -8.061   7.881   3.993  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -9.482   6.044   1.966  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -8.372   5.575   1.159  1.00  0.63           O  
ATOM   2492  CG2 THR A 155     -10.788   5.608   1.312  1.00  0.63           C  
ATOM   2493  H   THR A 155      -9.175   7.619  -0.086  1.00  0.63           H  
ATOM   2494  HA  THR A 155     -10.227   7.941   2.667  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -9.413   5.618   2.963  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -8.529   5.858   0.215  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155     -10.817   4.520   1.249  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155     -11.630   5.961   1.906  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155     -10.851   6.026   0.311  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -7.037   8.157   2.023  1.00  0.64           N  
ATOM   2501  CA  GLY A 156      -5.751   8.373   2.662  1.00  0.64           C  
ATOM   2502  C   GLY A 156      -5.072   7.061   2.985  1.00  0.64           C  
ATOM   2503  O   GLY A 156      -4.074   7.032   3.709  1.00  0.64           O  
ATOM   2504  H   GLY A 156      -7.082   8.171   1.006  1.00  0.64           H  
ATOM   2505 1HA  GLY A 156      -5.113   8.955   1.996  1.00  0.64           H  
ATOM   2506 2HA  GLY A 156      -5.884   8.947   3.575  1.00  0.64           H  
ATOM   2507  N   THR A 157      -5.602   5.965   2.450  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -5.018   4.676   2.722  1.00  0.64           C  
ATOM   2509  C   THR A 157      -4.640   3.999   1.427  1.00  0.64           C  
ATOM   2510  O   THR A 157      -5.066   4.394   0.348  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -6.030   3.738   3.365  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -6.969   3.344   2.347  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -6.774   4.432   4.488  1.00  0.64           C  
ATOM   2514  H   THR A 157      -6.450   6.012   1.885  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -4.130   4.789   3.343  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -5.525   2.853   3.752  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -7.447   4.136   2.001  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -7.503   3.742   4.915  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -6.068   4.740   5.258  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -7.287   5.305   4.104  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -3.916   2.910   1.552  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -3.595   2.057   0.426  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -4.437   0.787   0.447  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -4.063  -0.223  -0.146  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -2.111   1.743   0.427  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -1.281   2.868  -0.032  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -1.620   3.783  -0.973  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158       0.025   3.238   0.432  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158      -0.604   4.679  -1.139  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158       0.406   4.365  -0.286  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158       0.891   2.715   1.386  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158       1.611   4.979  -0.086  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       2.114   3.343   1.587  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       2.460   4.450   0.863  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -3.581   2.651   2.469  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -3.821   2.596  -0.495  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -1.796   1.476   1.430  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -1.917   0.892  -0.226  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -2.561   3.796  -1.524  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158      -0.607   5.457  -1.784  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158       0.616   1.834   1.961  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158       1.891   5.848  -0.639  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       2.790   2.932   2.334  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       3.423   4.924   1.040  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -5.633   0.850   1.066  1.00  0.69           N  
ATOM   2546  CA  ASP A 159      -6.518  -0.321   1.125  1.00  0.69           C  
ATOM   2547  C   ASP A 159      -6.881  -0.805  -0.270  1.00  0.69           C  
ATOM   2548  O   ASP A 159      -7.082  -1.998  -0.509  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -7.792  -0.023   1.924  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -7.593   0.032   3.473  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -6.555  -0.403   3.966  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -8.489   0.473   4.146  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -5.952   1.719   1.503  1.00  0.69           H  
ATOM   2554  HA  ASP A 159      -5.992  -1.114   1.629  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -8.199   0.939   1.599  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -8.541  -0.782   1.699  1.00  0.69           H  
ATOM   2557  N   ALA A 160      -6.880   0.132  -1.202  1.00  0.78           N  
ATOM   2558  CA  ALA A 160      -7.193  -0.071  -2.598  1.00  0.78           C  
ATOM   2559  C   ALA A 160      -6.297  -1.125  -3.255  1.00  0.78           C  
ATOM   2560  O   ALA A 160      -6.707  -1.768  -4.222  1.00  0.78           O  
ATOM   2561  CB  ALA A 160      -7.030   1.248  -3.311  1.00  0.78           C  
ATOM   2562  H   ALA A 160      -6.669   1.072  -0.902  1.00  0.78           H  
ATOM   2563  HA  ALA A 160      -8.226  -0.409  -2.671  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160      -7.283   1.117  -4.338  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160      -7.680   1.990  -2.864  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160      -5.996   1.584  -3.234  1.00  0.78           H  
ATOM   2567  N   TYR A 161      -5.063  -1.269  -2.764  1.00  0.92           N  
ATOM   2568  CA  TYR A 161      -4.092  -2.206  -3.316  1.00  0.92           C  
ATOM   2569  C   TYR A 161      -3.872  -3.463  -2.454  1.00  0.92           C  
ATOM   2570  O   TYR A 161      -2.960  -4.245  -2.727  1.00  0.92           O  
ATOM   2571  CB  TYR A 161      -2.758  -1.484  -3.519  1.00  0.92           C  
ATOM   2572  CG  TYR A 161      -2.739  -0.438  -4.613  1.00  0.92           C  
ATOM   2573  CD1 TYR A 161      -3.119   0.878  -4.360  1.00  0.92           C  
ATOM   2574  CD2 TYR A 161      -2.290  -0.798  -5.872  1.00  0.92           C  
ATOM   2575  CE1 TYR A 161      -3.055   1.819  -5.384  1.00  0.92           C  
ATOM   2576  CE2 TYR A 161      -2.220   0.124  -6.883  1.00  0.92           C  
ATOM   2577  CZ  TYR A 161      -2.597   1.431  -6.659  1.00  0.92           C  
ATOM   2578  OH  TYR A 161      -2.517   2.365  -7.686  1.00  0.92           O  
ATOM   2579  H   TYR A 161      -4.786  -0.739  -1.938  1.00  0.92           H  
ATOM   2580  HA  TYR A 161      -4.456  -2.541  -4.287  1.00  0.92           H  
ATOM   2581 1HB  TYR A 161      -2.488  -0.984  -2.588  1.00  0.92           H  
ATOM   2582 2HB  TYR A 161      -1.980  -2.213  -3.729  1.00  0.92           H  
ATOM   2583  HD1 TYR A 161      -3.461   1.171  -3.363  1.00  0.92           H  
ATOM   2584  HD2 TYR A 161      -1.984  -1.818  -6.059  1.00  0.92           H  
ATOM   2585  HE1 TYR A 161      -3.350   2.853  -5.193  1.00  0.92           H  
ATOM   2586  HE2 TYR A 161      -1.858  -0.178  -7.866  1.00  0.92           H  
ATOM   2587  HH  TYR A 161      -2.223   1.927  -8.535  1.00  0.92           H  
ATOM   2588  N   LYS A 162      -4.689  -3.674  -1.412  1.00  1.15           N  
ATOM   2589  CA  LYS A 162      -4.467  -4.829  -0.528  1.00  1.15           C  
ATOM   2590  C   LYS A 162      -4.926  -6.198  -1.036  1.00  1.15           C  
ATOM   2591  O   LYS A 162      -4.346  -7.211  -0.647  1.00  1.15           O  
ATOM   2592  CB  LYS A 162      -5.102  -4.599   0.845  1.00  1.15           C  
ATOM   2593  CG  LYS A 162      -4.385  -3.592   1.704  1.00  1.15           C  
ATOM   2594  CD  LYS A 162      -5.080  -3.405   3.056  1.00  1.15           C  
ATOM   2595  CE  LYS A 162      -4.343  -2.389   3.930  1.00  1.15           C  
ATOM   2596  NZ  LYS A 162      -5.093  -2.076   5.176  1.00  1.15           N  
ATOM   2597  H   LYS A 162      -5.455  -3.028  -1.210  1.00  1.15           H  
ATOM   2598  HA  LYS A 162      -3.391  -4.899  -0.369  1.00  1.15           H  
ATOM   2599 1HB  LYS A 162      -6.126  -4.243   0.712  1.00  1.15           H  
ATOM   2600 2HB  LYS A 162      -5.151  -5.543   1.386  1.00  1.15           H  
ATOM   2601 1HG  LYS A 162      -3.366  -3.933   1.877  1.00  1.15           H  
ATOM   2602 2HG  LYS A 162      -4.343  -2.645   1.171  1.00  1.15           H  
ATOM   2603 1HD  LYS A 162      -6.106  -3.063   2.904  1.00  1.15           H  
ATOM   2604 2HD  LYS A 162      -5.112  -4.358   3.578  1.00  1.15           H  
ATOM   2605 1HE  LYS A 162      -3.370  -2.794   4.193  1.00  1.15           H  
ATOM   2606 2HE  LYS A 162      -4.205  -1.465   3.370  1.00  1.15           H  
ATOM   2607 1HZ  LYS A 162      -4.586  -1.400   5.713  1.00  1.15           H  
ATOM   2608 2HZ  LYS A 162      -6.004  -1.662   4.901  1.00  1.15           H  
ATOM   2609 3HZ  LYS A 162      -5.242  -2.901   5.721  1.00  1.15           H  
ATOM   2610  N   ASN A 163      -5.968  -6.251  -1.867  1.00  1.47           N  
ATOM   2611  CA  ASN A 163      -6.501  -7.549  -2.296  1.00  1.47           C  
ATOM   2612  C   ASN A 163      -6.118  -7.968  -3.716  1.00  1.47           C  
ATOM   2613  O   ASN A 163      -5.891  -9.153  -3.970  1.00  1.47           O  
ATOM   2614  CB  ASN A 163      -8.014  -7.553  -2.176  1.00  1.47           C  
ATOM   2615  CG  ASN A 163      -8.495  -7.424  -0.751  1.00  1.47           C  
ATOM   2616  OD1 ASN A 163      -7.911  -7.990   0.180  1.00  1.47           O  
ATOM   2617  ND2 ASN A 163      -9.562  -6.686  -0.566  1.00  1.47           N  
ATOM   2618  H   ASN A 163      -6.398  -5.393  -2.177  1.00  1.47           H  
ATOM   2619  HA  ASN A 163      -6.104  -8.314  -1.627  1.00  1.47           H  
ATOM   2620 1HB  ASN A 163      -8.424  -6.730  -2.763  1.00  1.47           H  
ATOM   2621 2HB  ASN A 163      -8.405  -8.479  -2.600  1.00  1.47           H  
ATOM   2622 1HD2 ASN A 163      -9.933  -6.564   0.356  1.00  1.47           H  
ATOM   2623 2HD2 ASN A 163     -10.009  -6.246  -1.345  1.00  1.47           H  
ATOM   2624  N   LEU A 164      -6.095  -7.011  -4.638  1.00  1.87           N  
ATOM   2625  CA  LEU A 164      -5.862  -7.311  -6.043  1.00  1.87           C  
ATOM   2626  C   LEU A 164      -4.648  -6.571  -6.583  1.00  1.87           C  
ATOM   2627  O   LEU A 164      -3.780  -7.180  -7.209  1.00  1.87           O  
ATOM   2628  OXT LEU A 164      -4.725  -5.349  -6.683  1.00  1.87           O  
ATOM   2629  CB  LEU A 164      -7.108  -6.938  -6.858  1.00  1.87           C  
ATOM   2630  CG  LEU A 164      -8.412  -7.669  -6.455  1.00  1.87           C  
ATOM   2631  CD1 LEU A 164      -9.570  -7.099  -7.245  1.00  1.87           C  
ATOM   2632  CD2 LEU A 164      -8.265  -9.159  -6.710  1.00  1.87           C  
ATOM   2633  H   LEU A 164      -6.260  -6.058  -4.359  1.00  1.87           H  
ATOM   2634  HA  LEU A 164      -5.682  -8.380  -6.147  1.00  1.87           H  
ATOM   2635 1HB  LEU A 164      -7.282  -5.867  -6.756  1.00  1.87           H  
ATOM   2636 2HB  LEU A 164      -6.915  -7.158  -7.908  1.00  1.87           H  
ATOM   2637  HG  LEU A 164      -8.612  -7.502  -5.399  1.00  1.87           H  
ATOM   2638 1HD1 LEU A 164     -10.491  -7.604  -6.955  1.00  1.87           H  
ATOM   2639 2HD1 LEU A 164      -9.663  -6.032  -7.041  1.00  1.87           H  
ATOM   2640 3HD1 LEU A 164      -9.393  -7.252  -8.309  1.00  1.87           H  
ATOM   2641 1HD2 LEU A 164      -9.183  -9.670  -6.421  1.00  1.87           H  
ATOM   2642 2HD2 LEU A 164      -8.072  -9.330  -7.769  1.00  1.87           H  
ATOM   2643 3HD2 LEU A 164      -7.433  -9.552  -6.123  1.00  1.87           H  
TER    2644
ENDMDL

REMARK ID 694497 MODEL 3 3FI5_R96W
PFRMAT TS
TARGET 3FI5_R96W
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.380  -0.645   1.176  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.446  -0.487  -0.272  1.00  1.01           C  
ATOM      3  C   MET A   1       3.167   0.790  -0.656  1.00  1.01           C  
ATOM      4  O   MET A   1       2.586   1.678  -1.273  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.053  -0.501  -0.873  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.320  -1.832  -0.754  1.00  1.01           C  
ATOM      7  SD  MET A   1      -1.293  -1.771  -1.530  1.00  1.01           S  
ATOM      8  CE  MET A   1      -2.157  -0.762  -0.347  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.616  -1.249   1.431  1.00  1.01           H  
ATOM     10 2H   MET A   1       3.256  -1.064   1.466  1.00  1.01           H  
ATOM     11 3H   MET A   1       2.278   0.256   1.615  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.012  -1.321  -0.683  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.444   0.261  -0.393  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.115  -0.244  -1.935  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.907  -2.615  -1.236  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.194  -2.092   0.295  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -3.165  -0.589  -0.691  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.175  -1.266   0.618  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.647   0.189  -0.244  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.426   0.893  -0.268  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.222   2.077  -0.598  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.815   1.899  -1.990  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.521   0.903  -2.649  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.285   2.331   0.462  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.345   1.257   0.525  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.494   0.456  -0.404  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       8.083   1.228   1.609  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.842   0.104   0.233  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.562   2.947  -0.636  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.767   3.289   0.273  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       5.806   2.400   1.439  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       8.797   0.534   1.708  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       7.927   1.894   2.340  1.00  0.96           H  
ATOM     34  N   ILE A   3       6.676   2.818  -2.433  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.222   2.717  -3.788  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.001   1.419  -4.000  1.00  0.90           C  
ATOM     37  O   ILE A   3       7.859   0.768  -5.032  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.095   3.928  -4.134  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.249   5.156  -4.252  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       8.826   3.671  -5.424  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.052   6.421  -4.316  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.915   3.611  -1.856  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.394   2.713  -4.487  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.818   4.098  -3.339  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       6.642   5.086  -5.160  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       6.587   5.201  -3.395  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.450   4.524  -5.672  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       9.444   2.794  -5.309  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.105   3.509  -6.222  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       7.385   7.268  -4.400  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.651   6.520  -3.413  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       8.703   6.386  -5.180  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.826   1.023  -3.035  1.00  0.84           N  
ATOM     54  CA  PHE A   4       9.542  -0.241  -3.174  1.00  0.84           C  
ATOM     55  C   PHE A   4       8.592  -1.392  -3.399  1.00  0.84           C  
ATOM     56  O   PHE A   4       8.780  -2.191  -4.320  1.00  0.84           O  
ATOM     57  CB  PHE A   4      10.392  -0.541  -1.943  1.00  0.84           C  
ATOM     58  CG  PHE A   4      11.024  -1.929  -1.966  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      12.208  -2.183  -2.623  1.00  0.84           C  
ATOM     60  CD2 PHE A   4      10.397  -2.989  -1.324  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      12.755  -3.446  -2.637  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      10.940  -4.256  -1.339  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      12.125  -4.486  -1.999  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.926   1.576  -2.197  1.00  0.84           H  
ATOM     65  HA  PHE A   4      10.171  -0.197  -4.035  1.00  0.84           H  
ATOM     66 1HB  PHE A   4      11.187   0.196  -1.859  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       9.782  -0.466  -1.051  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      12.709  -1.387  -3.120  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       9.459  -2.808  -0.801  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      13.695  -3.620  -3.158  1.00  0.84           H  
ATOM     71  HE2 PHE A   4      10.431  -5.069  -0.827  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      12.563  -5.480  -2.011  1.00  0.84           H  
ATOM     73  N   GLU A   5       7.581  -1.492  -2.552  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.647  -2.595  -2.638  1.00  0.80           C  
ATOM     75  C   GLU A   5       5.855  -2.563  -3.945  1.00  0.80           C  
ATOM     76  O   GLU A   5       5.670  -3.598  -4.587  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.717  -2.532  -1.432  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.403  -2.854  -0.097  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.540  -2.569   1.100  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.823  -1.580   1.068  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       5.567  -3.326   2.036  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.472  -0.784  -1.830  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.212  -3.525  -2.601  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.314  -1.531  -1.363  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.883  -3.218  -1.572  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.692  -3.903  -0.089  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.308  -2.255  -0.026  1.00  0.80           H  
ATOM     88  N   MET A   6       5.440  -1.374  -4.382  1.00  0.76           N  
ATOM     89  CA  MET A   6       4.669  -1.268  -5.615  1.00  0.76           C  
ATOM     90  C   MET A   6       5.515  -1.615  -6.829  1.00  0.76           C  
ATOM     91  O   MET A   6       5.054  -2.298  -7.743  1.00  0.76           O  
ATOM     92  CB  MET A   6       4.077   0.121  -5.726  1.00  0.76           C  
ATOM     93  CG  MET A   6       2.959   0.377  -4.719  1.00  0.76           C  
ATOM     94  SD  MET A   6       2.119   1.909  -5.007  1.00  0.76           S  
ATOM     95  CE  MET A   6       3.325   3.088  -4.440  1.00  0.76           C  
ATOM     96  H   MET A   6       5.625  -0.538  -3.827  1.00  0.76           H  
ATOM     97  HA  MET A   6       3.852  -1.983  -5.570  1.00  0.76           H  
ATOM     98 1HB  MET A   6       4.862   0.856  -5.544  1.00  0.76           H  
ATOM     99 2HB  MET A   6       3.697   0.286  -6.732  1.00  0.76           H  
ATOM    100 1HG  MET A   6       2.233  -0.427  -4.766  1.00  0.76           H  
ATOM    101 2HG  MET A   6       3.365   0.397  -3.715  1.00  0.76           H  
ATOM    102 1HE  MET A   6       2.933   4.082  -4.566  1.00  0.76           H  
ATOM    103 2HE  MET A   6       3.531   2.913  -3.388  1.00  0.76           H  
ATOM    104 3HE  MET A   6       4.230   2.980  -5.016  1.00  0.76           H  
ATOM    105  N   LEU A   7       6.773  -1.188  -6.839  1.00  0.74           N  
ATOM    106  CA  LEU A   7       7.625  -1.533  -7.959  1.00  0.74           C  
ATOM    107  C   LEU A   7       8.012  -3.006  -7.887  1.00  0.74           C  
ATOM    108  O   LEU A   7       8.119  -3.682  -8.915  1.00  0.74           O  
ATOM    109  CB  LEU A   7       8.797  -0.563  -8.054  1.00  0.74           C  
ATOM    110  CG  LEU A   7       8.334   0.881  -8.497  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       9.465   1.862  -8.473  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       7.772   0.789  -9.908  1.00  0.74           C  
ATOM    113  H   LEU A   7       7.138  -0.608  -6.082  1.00  0.74           H  
ATOM    114  HA  LEU A   7       7.049  -1.392  -8.868  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       9.266  -0.498  -7.075  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       9.514  -0.933  -8.780  1.00  0.74           H  
ATOM    117  HG  LEU A   7       7.558   1.244  -7.815  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       9.109   2.839  -8.802  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       9.846   1.954  -7.507  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      10.235   1.522  -9.130  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       7.436   1.776 -10.227  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       8.549   0.433 -10.587  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       6.927   0.095  -9.923  1.00  0.74           H  
ATOM    124  N   ARG A   8       8.132  -3.549  -6.680  1.00  0.72           N  
ATOM    125  CA  ARG A   8       8.395  -4.967  -6.586  1.00  0.72           C  
ATOM    126  C   ARG A   8       7.236  -5.694  -7.277  1.00  0.72           C  
ATOM    127  O   ARG A   8       7.460  -6.577  -8.096  1.00  0.72           O  
ATOM    128  CB  ARG A   8       8.553  -5.405  -5.138  1.00  0.72           C  
ATOM    129  CG  ARG A   8       8.925  -6.848  -4.947  1.00  0.72           C  
ATOM    130  CD  ARG A   8       9.236  -7.146  -3.520  1.00  0.72           C  
ATOM    131  NE  ARG A   8       9.571  -8.552  -3.317  1.00  0.72           N  
ATOM    132  CZ  ARG A   8       9.838  -9.120  -2.125  1.00  0.72           C  
ATOM    133  NH1 ARG A   8       9.796  -8.402  -1.026  1.00  0.72           N  
ATOM    134  NH2 ARG A   8      10.142 -10.406  -2.061  1.00  0.72           N  
ATOM    135  H   ARG A   8       8.073  -2.989  -5.830  1.00  0.72           H  
ATOM    136  HA  ARG A   8       9.314  -5.193  -7.117  1.00  0.72           H  
ATOM    137 1HB  ARG A   8       9.303  -4.789  -4.645  1.00  0.72           H  
ATOM    138 2HB  ARG A   8       7.617  -5.244  -4.614  1.00  0.72           H  
ATOM    139 1HG  ARG A   8       8.087  -7.473  -5.254  1.00  0.72           H  
ATOM    140 2HG  ARG A   8       9.788  -7.075  -5.558  1.00  0.72           H  
ATOM    141 1HD  ARG A   8      10.091  -6.546  -3.211  1.00  0.72           H  
ATOM    142 2HD  ARG A   8       8.375  -6.901  -2.898  1.00  0.72           H  
ATOM    143  HE  ARG A   8       9.610  -9.146  -4.133  1.00  0.72           H  
ATOM    144 1HH1 ARG A   8       9.553  -7.425  -1.073  1.00  0.72           H  
ATOM    145 2HH1 ARG A   8       9.992  -8.833  -0.136  1.00  0.72           H  
ATOM    146 1HH2 ARG A   8      10.175 -10.961  -2.907  1.00  0.72           H  
ATOM    147 2HH2 ARG A   8      10.339 -10.834  -1.169  1.00  0.72           H  
ATOM    148  N   ILE A   9       5.999  -5.246  -7.044  1.00  0.71           N  
ATOM    149  CA  ILE A   9       4.831  -5.826  -7.711  1.00  0.71           C  
ATOM    150  C   ILE A   9       4.853  -5.644  -9.247  1.00  0.71           C  
ATOM    151  O   ILE A   9       4.571  -6.587  -9.989  1.00  0.71           O  
ATOM    152  CB  ILE A   9       3.526  -5.224  -7.136  1.00  0.71           C  
ATOM    153  CG1 ILE A   9       3.322  -5.691  -5.675  1.00  0.71           C  
ATOM    154  CG2 ILE A   9       2.324  -5.580  -8.022  1.00  0.71           C  
ATOM    155  CD1 ILE A   9       2.230  -4.920  -4.920  1.00  0.71           C  
ATOM    156  H   ILE A   9       5.860  -4.510  -6.349  1.00  0.71           H  
ATOM    157  HA  ILE A   9       4.825  -6.895  -7.503  1.00  0.71           H  
ATOM    158  HB  ILE A   9       3.617  -4.149  -7.105  1.00  0.71           H  
ATOM    159 1HG1 ILE A   9       3.051  -6.746  -5.683  1.00  0.71           H  
ATOM    160 2HG1 ILE A   9       4.260  -5.579  -5.137  1.00  0.71           H  
ATOM    161 1HG2 ILE A   9       1.416  -5.137  -7.615  1.00  0.71           H  
ATOM    162 2HG2 ILE A   9       2.486  -5.198  -9.031  1.00  0.71           H  
ATOM    163 3HG2 ILE A   9       2.198  -6.663  -8.060  1.00  0.71           H  
ATOM    164 1HD1 ILE A   9       2.145  -5.307  -3.906  1.00  0.71           H  
ATOM    165 2HD1 ILE A   9       2.492  -3.864  -4.881  1.00  0.71           H  
ATOM    166 3HD1 ILE A   9       1.272  -5.040  -5.434  1.00  0.71           H  
ATOM    167  N   ASP A  10       5.184  -4.439  -9.727  1.00  0.70           N  
ATOM    168  CA  ASP A  10       5.201  -4.147 -11.169  1.00  0.70           C  
ATOM    169  C   ASP A  10       6.368  -4.738 -11.984  1.00  0.70           C  
ATOM    170  O   ASP A  10       6.166  -5.156 -13.134  1.00  0.70           O  
ATOM    171  CB  ASP A  10       5.206  -2.632 -11.375  1.00  0.70           C  
ATOM    172  CG  ASP A  10       3.868  -1.953 -11.022  1.00  0.70           C  
ATOM    173  OD1 ASP A  10       2.843  -2.618 -11.064  1.00  0.70           O  
ATOM    174  OD2 ASP A  10       3.875  -0.779 -10.713  1.00  0.70           O  
ATOM    175  H   ASP A  10       5.398  -3.698  -9.060  1.00  0.70           H  
ATOM    176  HA  ASP A  10       4.279  -4.546 -11.587  1.00  0.70           H  
ATOM    177 1HB  ASP A  10       5.985  -2.202 -10.754  1.00  0.70           H  
ATOM    178 2HB  ASP A  10       5.464  -2.405 -12.406  1.00  0.70           H  
ATOM    179  N   GLU A  11       7.569  -4.757 -11.401  1.00  0.69           N  
ATOM    180  CA  GLU A  11       8.791  -5.223 -12.066  1.00  0.69           C  
ATOM    181  C   GLU A  11       9.239  -6.608 -11.587  1.00  0.69           C  
ATOM    182  O   GLU A  11       9.702  -7.428 -12.387  1.00  0.69           O  
ATOM    183  CB  GLU A  11       9.931  -4.243 -11.795  1.00  0.69           C  
ATOM    184  CG  GLU A  11       9.741  -2.802 -12.292  1.00  0.69           C  
ATOM    185  CD  GLU A  11       9.918  -2.628 -13.779  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      10.514  -3.483 -14.392  1.00  0.69           O  
ATOM    187  OE2 GLU A  11       9.472  -1.631 -14.301  1.00  0.69           O  
ATOM    188  H   GLU A  11       7.646  -4.402 -10.458  1.00  0.69           H  
ATOM    189  HA  GLU A  11       8.607  -5.280 -13.133  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      10.092  -4.199 -10.743  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      10.846  -4.629 -12.240  1.00  0.69           H  
ATOM    192 1HG  GLU A  11       8.739  -2.471 -12.016  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      10.452  -2.172 -11.767  1.00  0.69           H  
ATOM    194  N   GLY A  12       9.120  -6.854 -10.279  1.00  0.68           N  
ATOM    195  CA  GLY A  12       9.549  -8.109  -9.659  1.00  0.68           C  
ATOM    196  C   GLY A  12      10.969  -8.071  -9.089  1.00  0.68           C  
ATOM    197  O   GLY A  12      11.875  -7.458  -9.657  1.00  0.68           O  
ATOM    198  H   GLY A  12       8.700  -6.145  -9.672  1.00  0.68           H  
ATOM    199 1HA  GLY A  12       8.853  -8.373  -8.864  1.00  0.68           H  
ATOM    200 2HA  GLY A  12       9.483  -8.908 -10.396  1.00  0.68           H  
ATOM    201  N   LEU A  13      11.158  -8.754  -7.962  1.00  0.66           N  
ATOM    202  CA  LEU A  13      12.473  -8.848  -7.333  1.00  0.66           C  
ATOM    203  C   LEU A  13      12.982 -10.268  -7.551  1.00  0.66           C  
ATOM    204  O   LEU A  13      12.374 -11.229  -7.081  1.00  0.66           O  
ATOM    205  CB  LEU A  13      12.401  -8.517  -5.833  1.00  0.66           C  
ATOM    206  CG  LEU A  13      13.734  -8.608  -5.044  1.00  0.66           C  
ATOM    207  CD1 LEU A  13      14.712  -7.580  -5.577  1.00  0.66           C  
ATOM    208  CD2 LEU A  13      13.476  -8.356  -3.558  1.00  0.66           C  
ATOM    209  H   LEU A  13      10.375  -9.235  -7.545  1.00  0.66           H  
ATOM    210  HA  LEU A  13      13.155  -8.153  -7.816  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      12.040  -7.507  -5.722  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      11.691  -9.191  -5.362  1.00  0.66           H  
ATOM    213  HG  LEU A  13      14.166  -9.598  -5.181  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13      15.628  -7.650  -5.033  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13      14.899  -7.756  -6.632  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13      14.302  -6.594  -5.435  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13      14.415  -8.422  -3.010  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13      13.048  -7.363  -3.431  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      12.782  -9.101  -3.179  1.00  0.66           H  
ATOM    220  N   ARG A  14      14.079 -10.396  -8.287  1.00  0.64           N  
ATOM    221  CA  ARG A  14      14.617 -11.706  -8.645  1.00  0.64           C  
ATOM    222  C   ARG A  14      15.935 -12.036  -7.945  1.00  0.64           C  
ATOM    223  O   ARG A  14      16.268 -13.202  -7.744  1.00  0.64           O  
ATOM    224  CB  ARG A  14      14.815 -11.761 -10.158  1.00  0.64           C  
ATOM    225  CG  ARG A  14      13.526 -11.550 -10.971  1.00  0.64           C  
ATOM    226  CD  ARG A  14      12.523 -12.613 -10.738  1.00  0.64           C  
ATOM    227  NE  ARG A  14      11.311 -12.373 -11.508  1.00  0.64           N  
ATOM    228  CZ  ARG A  14      10.204 -13.140 -11.467  1.00  0.64           C  
ATOM    229  NH1 ARG A  14      10.164 -14.204 -10.694  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       9.157 -12.821 -12.207  1.00  0.64           N  
ATOM    231  H   ARG A  14      14.517  -9.564  -8.643  1.00  0.64           H  
ATOM    232  HA  ARG A  14      13.885 -12.464  -8.365  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      15.532 -10.998 -10.460  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      15.234 -12.728 -10.439  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      13.078 -10.584 -10.720  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      13.761 -11.573 -12.029  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      12.934 -13.576 -11.037  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      12.257 -12.641  -9.680  1.00  0.64           H  
ATOM    239  HE  ARG A  14      11.298 -11.563 -12.117  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      10.965 -14.447 -10.126  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       9.333 -14.778 -10.667  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       9.188 -12.001 -12.801  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       8.326 -13.395 -12.181  1.00  0.64           H  
ATOM    244  N   LEU A  15      16.710 -10.993  -7.649  1.00  0.62           N  
ATOM    245  CA  LEU A  15      18.064 -11.055  -7.068  1.00  0.62           C  
ATOM    246  C   LEU A  15      19.124 -11.744  -7.942  1.00  0.62           C  
ATOM    247  O   LEU A  15      20.279 -11.895  -7.537  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.008 -11.736  -5.697  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.100 -11.043  -4.685  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      17.133 -11.767  -3.363  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.554  -9.641  -4.528  1.00  0.62           C  
ATOM    252  H   LEU A  15      16.333 -10.082  -7.830  1.00  0.62           H  
ATOM    253  HA  LEU A  15      18.397 -10.029  -6.908  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      17.665 -12.758  -5.810  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      18.992 -11.776  -5.293  1.00  0.62           H  
ATOM    256  HG  LEU A  15      16.077 -11.056  -5.048  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      16.479 -11.260  -2.654  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      16.796 -12.794  -3.501  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      18.157 -11.765  -2.981  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      16.905  -9.141  -3.826  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      18.579  -9.623  -4.160  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      17.509  -9.141  -5.490  1.00  0.62           H  
ATOM    263  N   LYS A  16      18.762 -12.078  -9.169  1.00  0.61           N  
ATOM    264  CA  LYS A  16      19.700 -12.663 -10.104  1.00  0.61           C  
ATOM    265  C   LYS A  16      19.595 -11.905 -11.405  1.00  0.61           C  
ATOM    266  O   LYS A  16      18.542 -11.347 -11.692  1.00  0.61           O  
ATOM    267  CB  LYS A  16      19.421 -14.144 -10.307  1.00  0.61           C  
ATOM    268  CG  LYS A  16      19.552 -14.957  -9.027  1.00  0.61           C  
ATOM    269  CD  LYS A  16      19.454 -16.443  -9.271  1.00  0.61           C  
ATOM    270  CE  LYS A  16      19.603 -17.213  -7.967  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      19.506 -18.686  -8.177  1.00  0.61           N  
ATOM    272  H   LYS A  16      17.806 -11.945  -9.448  1.00  0.61           H  
ATOM    273  HA  LYS A  16      20.700 -12.545  -9.715  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      18.412 -14.274 -10.696  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      20.117 -14.546 -11.044  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      20.473 -14.710  -8.533  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      18.734 -14.679  -8.360  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      18.486 -16.677  -9.719  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      20.242 -16.749  -9.958  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      20.572 -16.980  -7.525  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      18.817 -16.900  -7.278  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      19.608 -19.162  -7.291  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      18.605 -18.911  -8.577  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      20.237 -18.985  -8.805  1.00  0.61           H  
ATOM    285  N   ILE A  17      20.656 -11.876 -12.200  1.00  0.63           N  
ATOM    286  CA  ILE A  17      20.545 -11.169 -13.471  1.00  0.63           C  
ATOM    287  C   ILE A  17      19.599 -11.896 -14.418  1.00  0.63           C  
ATOM    288  O   ILE A  17      19.732 -13.103 -14.633  1.00  0.63           O  
ATOM    289  CB  ILE A  17      21.905 -10.983 -14.172  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      22.829 -10.120 -13.359  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      21.690 -10.327 -15.502  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      24.231 -10.053 -13.946  1.00  0.63           C  
ATOM    293  H   ILE A  17      21.528 -12.303 -11.889  1.00  0.63           H  
ATOM    294  HA  ILE A  17      20.132 -10.183 -13.279  1.00  0.63           H  
ATOM    295  HB  ILE A  17      22.385 -11.949 -14.312  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      22.413  -9.131 -13.294  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      22.898 -10.527 -12.356  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      22.642 -10.189 -16.006  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      21.058 -10.959 -16.097  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      21.211  -9.358 -15.347  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      24.868  -9.428 -13.334  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      24.644 -11.054 -13.998  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      24.184  -9.637 -14.945  1.00  0.63           H  
ATOM    304  N   TYR A  18      18.651 -11.155 -14.995  1.00  0.68           N  
ATOM    305  CA  TYR A  18      17.686 -11.752 -15.911  1.00  0.68           C  
ATOM    306  C   TYR A  18      17.343 -10.802 -17.044  1.00  0.68           C  
ATOM    307  O   TYR A  18      17.579  -9.593 -16.956  1.00  0.68           O  
ATOM    308  CB  TYR A  18      16.413 -12.128 -15.139  1.00  0.68           C  
ATOM    309  CG  TYR A  18      15.578 -10.931 -14.625  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      14.482 -10.479 -15.346  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      15.925 -10.287 -13.455  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      13.732  -9.409 -14.881  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      15.189  -9.218 -12.987  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      14.091  -8.780 -13.687  1.00  0.68           C  
ATOM    315  OH  TYR A  18      13.353  -7.717 -13.208  1.00  0.68           O  
ATOM    316  H   TYR A  18      18.590 -10.167 -14.749  1.00  0.68           H  
ATOM    317  HA  TYR A  18      18.125 -12.649 -16.347  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      15.772 -12.737 -15.777  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      16.687 -12.738 -14.277  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      14.204 -10.974 -16.272  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      16.773 -10.620 -12.906  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      12.866  -9.064 -15.445  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      15.477  -8.723 -12.061  1.00  0.68           H  
ATOM    324  HH  TYR A  18      12.599  -7.556 -13.787  1.00  0.68           H  
ATOM    325  N   LYS A  19      16.785 -11.336 -18.128  1.00  0.74           N  
ATOM    326  CA  LYS A  19      16.387 -10.456 -19.217  1.00  0.74           C  
ATOM    327  C   LYS A  19      14.973  -9.925 -19.050  1.00  0.74           C  
ATOM    328  O   LYS A  19      14.055 -10.667 -18.694  1.00  0.74           O  
ATOM    329  CB  LYS A  19      16.507 -11.150 -20.567  1.00  0.74           C  
ATOM    330  CG  LYS A  19      17.923 -11.474 -20.993  1.00  0.74           C  
ATOM    331  CD  LYS A  19      17.931 -12.114 -22.372  1.00  0.74           C  
ATOM    332  CE  LYS A  19      19.334 -12.473 -22.823  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      19.327 -13.161 -24.149  1.00  0.74           N  
ATOM    334  H   LYS A  19      16.620 -12.330 -18.187  1.00  0.74           H  
ATOM    335  HA  LYS A  19      17.062  -9.612 -19.225  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      15.938 -12.078 -20.551  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      16.064 -10.509 -21.329  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      18.509 -10.548 -21.025  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      18.378 -12.151 -20.275  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      17.318 -13.014 -22.362  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      17.505 -11.409 -23.089  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      19.929 -11.562 -22.901  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      19.791 -13.131 -22.085  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      20.277 -13.384 -24.415  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      18.786 -14.012 -24.086  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      18.918 -12.550 -24.839  1.00  0.74           H  
ATOM    347  N   ASP A  20      14.801  -8.643 -19.345  1.00  0.81           N  
ATOM    348  CA  ASP A  20      13.486  -8.017 -19.323  1.00  0.81           C  
ATOM    349  C   ASP A  20      12.805  -8.200 -20.675  1.00  0.81           C  
ATOM    350  O   ASP A  20      13.336  -8.880 -21.556  1.00  0.81           O  
ATOM    351  CB  ASP A  20      13.565  -6.531 -18.958  1.00  0.81           C  
ATOM    352  CG  ASP A  20      14.233  -5.685 -20.005  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      14.423  -6.191 -21.104  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      14.477  -4.531 -19.756  1.00  0.81           O  
ATOM    355  H   ASP A  20      15.628  -8.094 -19.588  1.00  0.81           H  
ATOM    356  HA  ASP A  20      12.879  -8.515 -18.566  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      12.571  -6.140 -18.763  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      14.134  -6.434 -18.031  1.00  0.81           H  
ATOM    359  N   THR A  21      11.673  -7.533 -20.877  1.00  0.86           N  
ATOM    360  CA  THR A  21      10.892  -7.684 -22.102  1.00  0.86           C  
ATOM    361  C   THR A  21      11.533  -7.044 -23.344  1.00  0.86           C  
ATOM    362  O   THR A  21      11.039  -7.233 -24.458  1.00  0.86           O  
ATOM    363  CB  THR A  21       9.484  -7.104 -21.903  1.00  0.86           C  
ATOM    364  OG1 THR A  21       9.583  -5.710 -21.584  1.00  0.86           O  
ATOM    365  CG2 THR A  21       8.776  -7.829 -20.771  1.00  0.86           C  
ATOM    366  H   THR A  21      11.309  -6.948 -20.143  1.00  0.86           H  
ATOM    367  HA  THR A  21      10.791  -8.751 -22.300  1.00  0.86           H  
ATOM    368  HB  THR A  21       8.914  -7.218 -22.825  1.00  0.86           H  
ATOM    369  HG1 THR A  21      10.190  -5.284 -22.206  1.00  0.86           H  
ATOM    370 1HG2 THR A  21       7.778  -7.411 -20.638  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       8.697  -8.889 -21.014  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       9.346  -7.710 -19.851  1.00  0.86           H  
ATOM    373  N   GLU A  22      12.599  -6.257 -23.155  1.00  0.87           N  
ATOM    374  CA  GLU A  22      13.316  -5.632 -24.257  1.00  0.87           C  
ATOM    375  C   GLU A  22      14.608  -6.412 -24.533  1.00  0.87           C  
ATOM    376  O   GLU A  22      15.379  -6.063 -25.429  1.00  0.87           O  
ATOM    377  CB  GLU A  22      13.594  -4.151 -23.957  1.00  0.87           C  
ATOM    378  CG  GLU A  22      12.303  -3.311 -23.816  1.00  0.87           C  
ATOM    379  CD  GLU A  22      12.507  -1.814 -23.561  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      13.620  -1.369 -23.467  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      11.517  -1.127 -23.462  1.00  0.87           O  
ATOM    382  H   GLU A  22      12.994  -6.143 -22.221  1.00  0.87           H  
ATOM    383  HA  GLU A  22      12.697  -5.684 -25.152  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      14.154  -4.074 -23.021  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      14.208  -3.723 -24.748  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      11.717  -3.430 -24.727  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      11.721  -3.727 -22.995  1.00  0.87           H  
ATOM    388  N   GLY A  23      14.826  -7.490 -23.760  1.00  0.84           N  
ATOM    389  CA  GLY A  23      16.010  -8.329 -23.866  1.00  0.84           C  
ATOM    390  C   GLY A  23      17.217  -7.762 -23.120  1.00  0.84           C  
ATOM    391  O   GLY A  23      18.344  -8.214 -23.335  1.00  0.84           O  
ATOM    392  H   GLY A  23      14.152  -7.745 -23.038  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      15.772  -9.316 -23.469  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      16.262  -8.462 -24.916  1.00  0.84           H  
ATOM    395  N   TYR A  24      16.997  -6.753 -22.275  1.00  0.80           N  
ATOM    396  CA  TYR A  24      18.084  -6.086 -21.558  1.00  0.80           C  
ATOM    397  C   TYR A  24      18.342  -6.763 -20.227  1.00  0.80           C  
ATOM    398  O   TYR A  24      17.436  -7.358 -19.642  1.00  0.80           O  
ATOM    399  CB  TYR A  24      17.731  -4.626 -21.369  1.00  0.80           C  
ATOM    400  CG  TYR A  24      17.609  -3.908 -22.705  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      16.894  -2.730 -22.815  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      18.210  -4.450 -23.830  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      16.794  -2.096 -24.039  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      18.110  -3.821 -25.043  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      17.410  -2.649 -25.155  1.00  0.80           C  
ATOM    406  OH  TYR A  24      17.322  -2.022 -26.380  1.00  0.80           O  
ATOM    407  H   TYR A  24      16.035  -6.437 -22.098  1.00  0.80           H  
ATOM    408  HA  TYR A  24      18.999  -6.156 -22.150  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      16.792  -4.528 -20.830  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      18.512  -4.148 -20.785  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      16.406  -2.300 -21.940  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      18.775  -5.379 -23.755  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      16.227  -1.169 -24.124  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      18.594  -4.255 -25.917  1.00  0.80           H  
ATOM    415  HH  TYR A  24      17.777  -2.556 -27.037  1.00  0.80           H  
ATOM    416  N   TYR A  25      19.575  -6.697 -19.724  1.00  0.75           N  
ATOM    417  CA  TYR A  25      19.821  -7.351 -18.445  1.00  0.75           C  
ATOM    418  C   TYR A  25      19.523  -6.449 -17.279  1.00  0.75           C  
ATOM    419  O   TYR A  25      20.025  -5.314 -17.202  1.00  0.75           O  
ATOM    420  CB  TYR A  25      21.239  -7.864 -18.319  1.00  0.75           C  
ATOM    421  CG  TYR A  25      21.546  -9.034 -19.178  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      22.360  -8.868 -20.238  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      20.991 -10.277 -18.918  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      22.662  -9.900 -21.029  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      21.295 -11.344 -19.735  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      22.142 -11.152 -20.801  1.00  0.75           C  
ATOM    427  OH  TYR A  25      22.463 -12.198 -21.658  1.00  0.75           O  
ATOM    428  H   TYR A  25      20.306  -6.163 -20.196  1.00  0.75           H  
ATOM    429  HA  TYR A  25      19.157  -8.211 -18.368  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      21.924  -7.062 -18.588  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      21.439  -8.121 -17.295  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      22.788  -7.891 -20.450  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      20.316 -10.407 -18.078  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      23.312  -9.721 -21.835  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      20.864 -12.325 -19.540  1.00  0.75           H  
ATOM    436  HH  TYR A  25      22.989 -11.855 -22.417  1.00  0.75           H  
ATOM    437  N   THR A  26      18.730  -6.990 -16.357  1.00  0.72           N  
ATOM    438  CA  THR A  26      18.303  -6.284 -15.169  1.00  0.72           C  
ATOM    439  C   THR A  26      18.464  -7.127 -13.904  1.00  0.72           C  
ATOM    440  O   THR A  26      18.552  -8.359 -13.960  1.00  0.72           O  
ATOM    441  CB  THR A  26      16.812  -5.893 -15.309  1.00  0.72           C  
ATOM    442  OG1 THR A  26      16.023  -7.069 -15.342  1.00  0.72           O  
ATOM    443  CG2 THR A  26      16.546  -5.111 -16.611  1.00  0.72           C  
ATOM    444  H   THR A  26      18.367  -7.930 -16.522  1.00  0.72           H  
ATOM    445  HA  THR A  26      18.913  -5.392 -15.060  1.00  0.72           H  
ATOM    446  HB  THR A  26      16.515  -5.286 -14.456  1.00  0.72           H  
ATOM    447  HG1 THR A  26      16.398  -7.692 -15.985  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      15.489  -4.861 -16.670  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      17.111  -4.208 -16.629  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      16.813  -5.716 -17.475  1.00  0.72           H  
ATOM    451  N   ILE A  27      18.503  -6.449 -12.760  1.00  0.71           N  
ATOM    452  CA  ILE A  27      18.500  -7.117 -11.456  1.00  0.71           C  
ATOM    453  C   ILE A  27      18.104  -6.088 -10.420  1.00  0.71           C  
ATOM    454  O   ILE A  27      18.683  -5.020 -10.422  1.00  0.71           O  
ATOM    455  CB  ILE A  27      19.901  -7.641 -11.127  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      19.916  -8.522  -9.941  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      20.813  -6.469 -10.853  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      21.205  -9.265  -9.876  1.00  0.71           C  
ATOM    459  H   ILE A  27      18.451  -5.429 -12.821  1.00  0.71           H  
ATOM    460  HA  ILE A  27      17.780  -7.936 -11.461  1.00  0.71           H  
ATOM    461  HB  ILE A  27      20.286  -8.207 -11.968  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      19.803  -7.930  -9.033  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      19.095  -9.234 -10.000  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      21.802  -6.846 -10.639  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      20.840  -5.820 -11.722  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      20.445  -5.906  -9.996  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      21.220  -9.917  -9.013  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      21.329  -9.843 -10.747  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      22.004  -8.559  -9.831  1.00  0.71           H  
ATOM    470  N   GLY A  28      17.250  -6.403  -9.455  1.00  0.71           N  
ATOM    471  CA  GLY A  28      16.933  -5.356  -8.476  1.00  0.71           C  
ATOM    472  C   GLY A  28      15.729  -4.481  -8.870  1.00  0.71           C  
ATOM    473  O   GLY A  28      15.869  -3.281  -9.111  1.00  0.71           O  
ATOM    474  H   GLY A  28      16.808  -7.306  -9.439  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      16.721  -5.830  -7.521  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      17.808  -4.723  -8.318  1.00  0.71           H  
ATOM    477  N   ILE A  29      14.565  -5.109  -9.022  1.00  0.71           N  
ATOM    478  CA  ILE A  29      13.295  -4.447  -9.343  1.00  0.71           C  
ATOM    479  C   ILE A  29      13.361  -3.376 -10.424  1.00  0.71           C  
ATOM    480  O   ILE A  29      13.128  -2.197 -10.172  1.00  0.71           O  
ATOM    481  CB  ILE A  29      12.724  -3.818  -8.065  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      12.423  -4.864  -7.088  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      11.470  -3.045  -8.350  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      12.100  -4.308  -5.754  1.00  0.71           C  
ATOM    485  H   ILE A  29      14.535  -6.101  -8.862  1.00  0.71           H  
ATOM    486  HA  ILE A  29      12.599  -5.203  -9.689  1.00  0.71           H  
ATOM    487  HB  ILE A  29      13.470  -3.168  -7.633  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      11.587  -5.454  -7.445  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      13.272  -5.505  -7.017  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      11.097  -2.615  -7.423  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      11.666  -2.254  -9.065  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      10.735  -3.718  -8.746  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      11.896  -5.118  -5.056  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      12.954  -3.732  -5.412  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      11.228  -3.656  -5.819  1.00  0.71           H  
ATOM    496  N   GLY A  30      13.669  -3.799 -11.640  1.00  0.70           N  
ATOM    497  CA  GLY A  30      13.691  -2.916 -12.799  1.00  0.70           C  
ATOM    498  C   GLY A  30      15.052  -2.284 -13.079  1.00  0.70           C  
ATOM    499  O   GLY A  30      15.286  -1.789 -14.183  1.00  0.70           O  
ATOM    500  H   GLY A  30      13.870  -4.781 -11.772  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      13.368  -3.480 -13.675  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      12.952  -2.129 -12.658  1.00  0.70           H  
ATOM    503  N   HIS A  31      15.974  -2.333 -12.121  1.00  0.69           N  
ATOM    504  CA  HIS A  31      17.290  -1.750 -12.355  1.00  0.69           C  
ATOM    505  C   HIS A  31      17.954  -2.366 -13.567  1.00  0.69           C  
ATOM    506  O   HIS A  31      18.155  -3.581 -13.638  1.00  0.69           O  
ATOM    507  CB  HIS A  31      18.160  -1.954 -11.124  1.00  0.69           C  
ATOM    508  CG  HIS A  31      19.572  -1.446 -11.199  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      19.876  -0.114 -11.220  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      20.755  -2.108 -11.229  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      21.190   0.040 -11.260  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      21.758  -1.159 -11.263  1.00  0.69           N  
ATOM    513  H   HIS A  31      15.770  -2.729 -11.202  1.00  0.69           H  
ATOM    514  HA  HIS A  31      17.191  -0.677 -12.527  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      17.685  -1.441 -10.283  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      18.165  -2.938 -10.887  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      19.183   0.644 -11.211  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      20.997  -3.170 -11.220  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      21.619   1.041 -11.278  1.00  0.69           H  
ATOM    520  N   LEU A  32      18.353  -1.525 -14.510  1.00  0.68           N  
ATOM    521  CA  LEU A  32      18.974  -2.033 -15.720  1.00  0.68           C  
ATOM    522  C   LEU A  32      20.471  -1.923 -15.621  1.00  0.68           C  
ATOM    523  O   LEU A  32      21.011  -0.892 -15.218  1.00  0.68           O  
ATOM    524  CB  LEU A  32      18.410  -1.304 -16.966  1.00  0.68           C  
ATOM    525  CG  LEU A  32      18.937  -1.783 -18.359  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      17.867  -1.583 -19.405  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      20.156  -0.965 -18.752  1.00  0.68           C  
ATOM    528  H   LEU A  32      18.186  -0.535 -14.397  1.00  0.68           H  
ATOM    529  HA  LEU A  32      18.746  -3.084 -15.814  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      17.325  -1.427 -16.967  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      18.633  -0.243 -16.874  1.00  0.68           H  
ATOM    532  HG  LEU A  32      19.201  -2.847 -18.313  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      18.251  -1.902 -20.360  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      16.983  -2.174 -19.145  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      17.599  -0.531 -19.460  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      20.513  -1.299 -19.719  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      19.884   0.087 -18.810  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      20.936  -1.090 -18.015  1.00  0.68           H  
ATOM    539  N   LEU A  33      21.124  -3.020 -15.966  1.00  0.68           N  
ATOM    540  CA  LEU A  33      22.563  -3.123 -15.939  1.00  0.68           C  
ATOM    541  C   LEU A  33      23.141  -2.801 -17.295  1.00  0.68           C  
ATOM    542  O   LEU A  33      24.056  -1.988 -17.416  1.00  0.68           O  
ATOM    543  CB  LEU A  33      22.934  -4.545 -15.569  1.00  0.68           C  
ATOM    544  CG  LEU A  33      22.488  -5.001 -14.213  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      22.822  -6.475 -14.067  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      23.190  -4.148 -13.160  1.00  0.68           C  
ATOM    547  H   LEU A  33      20.592  -3.827 -16.284  1.00  0.68           H  
ATOM    548  HA  LEU A  33      22.958  -2.424 -15.204  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      22.499  -5.222 -16.303  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      24.023  -4.647 -15.616  1.00  0.68           H  
ATOM    551  HG  LEU A  33      21.405  -4.880 -14.112  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      22.516  -6.825 -13.097  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      22.298  -7.038 -14.839  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      23.891  -6.620 -14.182  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      22.878  -4.454 -12.175  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      24.268  -4.265 -13.257  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      22.925  -3.099 -13.308  1.00  0.68           H  
ATOM    558  N   THR A  34      22.591  -3.435 -18.322  1.00  0.68           N  
ATOM    559  CA  THR A  34      23.077  -3.171 -19.665  1.00  0.68           C  
ATOM    560  C   THR A  34      22.106  -3.560 -20.750  1.00  0.68           C  
ATOM    561  O   THR A  34      21.296  -4.482 -20.617  1.00  0.68           O  
ATOM    562  CB  THR A  34      24.419  -3.847 -19.947  1.00  0.68           C  
ATOM    563  OG1 THR A  34      24.896  -3.432 -21.244  1.00  0.68           O  
ATOM    564  CG2 THR A  34      24.270  -5.349 -19.928  1.00  0.68           C  
ATOM    565  H   THR A  34      21.823  -4.085 -18.150  1.00  0.68           H  
ATOM    566  HA  THR A  34      23.237  -2.096 -19.751  1.00  0.68           H  
ATOM    567  HB  THR A  34      25.141  -3.546 -19.191  1.00  0.68           H  
ATOM    568  HG1 THR A  34      25.861  -3.495 -21.254  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      25.234  -5.818 -20.130  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      23.912  -5.656 -18.952  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      23.553  -5.654 -20.691  1.00  0.68           H  
ATOM    572  N   LYS A  35      22.251  -2.887 -21.879  1.00  0.69           N  
ATOM    573  CA  LYS A  35      21.453  -3.207 -23.039  1.00  0.69           C  
ATOM    574  C   LYS A  35      22.142  -4.253 -23.915  1.00  0.69           C  
ATOM    575  O   LYS A  35      21.567  -4.745 -24.886  1.00  0.69           O  
ATOM    576  CB  LYS A  35      21.135  -1.933 -23.806  1.00  0.69           C  
ATOM    577  CG  LYS A  35      20.276  -0.981 -22.985  1.00  0.69           C  
ATOM    578  CD  LYS A  35      19.887   0.255 -23.743  1.00  0.69           C  
ATOM    579  CE  LYS A  35      18.999   1.150 -22.889  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      18.631   2.408 -23.600  1.00  0.69           N  
ATOM    581  H   LYS A  35      22.941  -2.149 -21.925  1.00  0.69           H  
ATOM    582  HA  LYS A  35      20.522  -3.633 -22.689  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      22.058  -1.424 -24.079  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      20.602  -2.175 -24.724  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      19.392  -1.489 -22.648  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      20.839  -0.677 -22.107  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      20.780   0.806 -24.035  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      19.341  -0.030 -24.645  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      18.088   0.605 -22.634  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      19.527   1.403 -21.969  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      18.042   2.973 -23.005  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      19.469   2.923 -23.831  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      18.131   2.179 -24.449  1.00  0.69           H  
ATOM    594  N   SER A  36      23.390  -4.575 -23.578  1.00  0.70           N  
ATOM    595  CA  SER A  36      24.136  -5.583 -24.311  1.00  0.70           C  
ATOM    596  C   SER A  36      23.562  -6.967 -24.039  1.00  0.70           C  
ATOM    597  O   SER A  36      23.246  -7.265 -22.895  1.00  0.70           O  
ATOM    598  CB  SER A  36      25.588  -5.582 -23.893  1.00  0.70           C  
ATOM    599  OG  SER A  36      26.298  -6.652 -24.496  1.00  0.70           O  
ATOM    600  H   SER A  36      23.827  -4.126 -22.776  1.00  0.70           H  
ATOM    601  HA  SER A  36      24.064  -5.326 -25.362  1.00  0.70           H  
ATOM    602 1HB  SER A  36      26.040  -4.635 -24.181  1.00  0.70           H  
ATOM    603 2HB  SER A  36      25.657  -5.660 -22.809  1.00  0.70           H  
ATOM    604  HG  SER A  36      27.229  -6.405 -24.442  1.00  0.70           H  
ATOM    605  N   PRO A  37      23.485  -7.861 -25.037  1.00  0.70           N  
ATOM    606  CA  PRO A  37      23.060  -9.241 -24.908  1.00  0.70           C  
ATOM    607  C   PRO A  37      24.093 -10.116 -24.189  1.00  0.70           C  
ATOM    608  O   PRO A  37      23.793 -11.265 -23.842  1.00  0.70           O  
ATOM    609  CB  PRO A  37      22.860  -9.671 -26.359  1.00  0.70           C  
ATOM    610  CG  PRO A  37      23.809  -8.802 -27.150  1.00  0.70           C  
ATOM    611  CD  PRO A  37      23.815  -7.470 -26.427  1.00  0.70           C  
ATOM    612  HA  PRO A  37      22.102  -9.262 -24.365  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      23.080 -10.743 -26.463  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      21.808  -9.527 -26.650  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      24.805  -9.268 -27.177  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      23.469  -8.719 -28.193  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      24.823  -7.047 -26.505  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      23.038  -6.800 -26.835  1.00  0.70           H  
ATOM    619  N   SER A  38      25.312  -9.601 -23.971  1.00  0.69           N  
ATOM    620  CA  SER A  38      26.339 -10.413 -23.326  1.00  0.69           C  
ATOM    621  C   SER A  38      26.241 -10.401 -21.799  1.00  0.69           C  
ATOM    622  O   SER A  38      26.503  -9.385 -21.147  1.00  0.69           O  
ATOM    623  CB  SER A  38      27.705  -9.924 -23.737  1.00  0.69           C  
ATOM    624  OG  SER A  38      28.724 -10.609 -23.051  1.00  0.69           O  
ATOM    625  H   SER A  38      25.546  -8.642 -24.240  1.00  0.69           H  
ATOM    626  HA  SER A  38      26.221 -11.441 -23.667  1.00  0.69           H  
ATOM    627 1HB  SER A  38      27.828 -10.061 -24.810  1.00  0.69           H  
ATOM    628 2HB  SER A  38      27.782  -8.856 -23.535  1.00  0.69           H  
ATOM    629  HG  SER A  38      29.550 -10.308 -23.445  1.00  0.69           H  
ATOM    630  N   LEU A  39      25.940 -11.563 -21.223  1.00  0.67           N  
ATOM    631  CA  LEU A  39      25.798 -11.688 -19.774  1.00  0.67           C  
ATOM    632  C   LEU A  39      27.061 -11.247 -19.042  1.00  0.67           C  
ATOM    633  O   LEU A  39      26.988 -10.693 -17.947  1.00  0.67           O  
ATOM    634  CB  LEU A  39      25.442 -13.119 -19.375  1.00  0.67           C  
ATOM    635  CG  LEU A  39      25.188 -13.312 -17.881  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      24.027 -12.428 -17.435  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      24.877 -14.775 -17.614  1.00  0.67           C  
ATOM    638  H   LEU A  39      25.757 -12.364 -21.812  1.00  0.67           H  
ATOM    639  HA  LEU A  39      24.981 -11.040 -19.459  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      24.541 -13.418 -19.913  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      26.260 -13.778 -19.665  1.00  0.67           H  
ATOM    642  HG  LEU A  39      26.072 -13.009 -17.330  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      23.859 -12.560 -16.367  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      24.258 -11.396 -17.637  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      23.132 -12.709 -17.977  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      24.695 -14.925 -16.552  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      23.986 -15.062 -18.176  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      25.720 -15.389 -17.930  1.00  0.67           H  
ATOM    649  N   ASN A  40      28.230 -11.511 -19.626  1.00  0.65           N  
ATOM    650  CA  ASN A  40      29.479 -11.139 -18.973  1.00  0.65           C  
ATOM    651  C   ASN A  40      29.564  -9.621 -18.785  1.00  0.65           C  
ATOM    652  O   ASN A  40      30.177  -9.135 -17.823  1.00  0.65           O  
ATOM    653  CB  ASN A  40      30.667 -11.658 -19.764  1.00  0.65           C  
ATOM    654  CG  ASN A  40      30.832 -13.151 -19.642  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      30.326 -13.778 -18.702  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      31.535 -13.736 -20.579  1.00  0.65           N  
ATOM    657  H   ASN A  40      28.246 -11.959 -20.532  1.00  0.65           H  
ATOM    658  HA  ASN A  40      29.498 -11.592 -17.981  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      30.538 -11.400 -20.817  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      31.577 -11.169 -19.416  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      31.679 -14.726 -20.550  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      31.927 -13.195 -21.322  1.00  0.65           H  
ATOM    663  N   ALA A  41      28.990  -8.857 -19.726  1.00  0.63           N  
ATOM    664  CA  ALA A  41      29.022  -7.412 -19.604  1.00  0.63           C  
ATOM    665  C   ALA A  41      28.094  -7.019 -18.482  1.00  0.63           C  
ATOM    666  O   ALA A  41      28.402  -6.141 -17.679  1.00  0.63           O  
ATOM    667  CB  ALA A  41      28.616  -6.737 -20.894  1.00  0.63           C  
ATOM    668  H   ALA A  41      28.457  -9.275 -20.484  1.00  0.63           H  
ATOM    669  HA  ALA A  41      30.034  -7.106 -19.342  1.00  0.63           H  
ATOM    670 1HB  ALA A  41      28.649  -5.657 -20.765  1.00  0.63           H  
ATOM    671 2HB  ALA A  41      29.298  -7.033 -21.689  1.00  0.63           H  
ATOM    672 3HB  ALA A  41      27.601  -7.041 -21.156  1.00  0.63           H  
ATOM    673  N   ALA A  42      26.947  -7.699 -18.416  1.00  0.61           N  
ATOM    674  CA  ALA A  42      25.974  -7.395 -17.379  1.00  0.61           C  
ATOM    675  C   ALA A  42      26.575  -7.625 -16.005  1.00  0.61           C  
ATOM    676  O   ALA A  42      26.435  -6.785 -15.113  1.00  0.61           O  
ATOM    677  CB  ALA A  42      24.746  -8.254 -17.558  1.00  0.61           C  
ATOM    678  H   ALA A  42      26.753  -8.416 -19.121  1.00  0.61           H  
ATOM    679  HA  ALA A  42      25.704  -6.343 -17.462  1.00  0.61           H  
ATOM    680 1HB  ALA A  42      24.012  -8.004 -16.797  1.00  0.61           H  
ATOM    681 2HB  ALA A  42      24.343  -8.067 -18.532  1.00  0.61           H  
ATOM    682 3HB  ALA A  42      25.015  -9.285 -17.470  1.00  0.61           H  
ATOM    683  N   LYS A  43      27.336  -8.715 -15.867  1.00  0.60           N  
ATOM    684  CA  LYS A  43      27.991  -9.004 -14.603  1.00  0.60           C  
ATOM    685  C   LYS A  43      29.053  -7.955 -14.293  1.00  0.60           C  
ATOM    686  O   LYS A  43      29.145  -7.496 -13.158  1.00  0.60           O  
ATOM    687  CB  LYS A  43      28.595 -10.412 -14.604  1.00  0.60           C  
ATOM    688  CG  LYS A  43      27.561 -11.541 -14.545  1.00  0.60           C  
ATOM    689  CD  LYS A  43      28.225 -12.911 -14.578  1.00  0.60           C  
ATOM    690  CE  LYS A  43      27.201 -14.031 -14.464  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      27.829 -15.384 -14.553  1.00  0.60           N  
ATOM    692  H   LYS A  43      27.414  -9.370 -16.646  1.00  0.60           H  
ATOM    693  HA  LYS A  43      27.246  -8.963 -13.811  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      29.189 -10.547 -15.510  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      29.265 -10.523 -13.748  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      26.996 -11.453 -13.622  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      26.875 -11.449 -15.390  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      28.776 -13.024 -15.514  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      28.927 -12.990 -13.744  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      26.696 -13.944 -13.516  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      26.476 -13.928 -15.248  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      27.110 -16.089 -14.463  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      28.294 -15.485 -15.444  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      28.503 -15.497 -13.809  1.00  0.60           H  
ATOM    705  N   SER A  44      29.810  -7.512 -15.305  1.00  0.60           N  
ATOM    706  CA  SER A  44      30.833  -6.501 -15.056  1.00  0.60           C  
ATOM    707  C   SER A  44      30.195  -5.189 -14.583  1.00  0.60           C  
ATOM    708  O   SER A  44      30.689  -4.540 -13.650  1.00  0.60           O  
ATOM    709  CB  SER A  44      31.641  -6.258 -16.315  1.00  0.60           C  
ATOM    710  OG  SER A  44      32.363  -7.408 -16.683  1.00  0.60           O  
ATOM    711  H   SER A  44      29.717  -7.913 -16.240  1.00  0.60           H  
ATOM    712  HA  SER A  44      31.497  -6.867 -14.270  1.00  0.60           H  
ATOM    713 1HB  SER A  44      30.971  -5.972 -17.125  1.00  0.60           H  
ATOM    714 2HB  SER A  44      32.325  -5.431 -16.151  1.00  0.60           H  
ATOM    715  HG  SER A  44      31.689  -8.075 -16.942  1.00  0.60           H  
ATOM    716  N   GLU A  45      29.077  -4.804 -15.207  1.00  0.61           N  
ATOM    717  CA  GLU A  45      28.407  -3.575 -14.806  1.00  0.61           C  
ATOM    718  C   GLU A  45      27.843  -3.722 -13.402  1.00  0.61           C  
ATOM    719  O   GLU A  45      27.894  -2.782 -12.602  1.00  0.61           O  
ATOM    720  CB  GLU A  45      27.304  -3.201 -15.792  1.00  0.61           C  
ATOM    721  CG  GLU A  45      27.799  -2.742 -17.187  1.00  0.61           C  
ATOM    722  CD  GLU A  45      28.648  -1.469 -17.159  1.00  0.61           C  
ATOM    723  OE1 GLU A  45      28.221  -0.497 -16.582  1.00  0.61           O  
ATOM    724  OE2 GLU A  45      29.740  -1.481 -17.711  1.00  0.61           O  
ATOM    725  H   GLU A  45      28.710  -5.363 -15.979  1.00  0.61           H  
ATOM    726  HA  GLU A  45      29.136  -2.772 -14.793  1.00  0.61           H  
ATOM    727 1HB  GLU A  45      26.654  -4.068 -15.946  1.00  0.61           H  
ATOM    728 2HB  GLU A  45      26.688  -2.407 -15.372  1.00  0.61           H  
ATOM    729 1HG  GLU A  45      28.386  -3.544 -17.629  1.00  0.61           H  
ATOM    730 2HG  GLU A  45      26.930  -2.577 -17.821  1.00  0.61           H  
ATOM    731  N   LEU A  46      27.356  -4.918 -13.084  1.00  0.63           N  
ATOM    732  CA  LEU A  46      26.829  -5.178 -11.766  1.00  0.63           C  
ATOM    733  C   LEU A  46      27.925  -5.056 -10.733  1.00  0.63           C  
ATOM    734  O   LEU A  46      27.729  -4.350  -9.746  1.00  0.63           O  
ATOM    735  CB  LEU A  46      26.167  -6.548 -11.711  1.00  0.63           C  
ATOM    736  CG  LEU A  46      25.604  -6.953 -10.420  1.00  0.63           C  
ATOM    737  CD1 LEU A  46      24.589  -5.921  -9.976  1.00  0.63           C  
ATOM    738  CD2 LEU A  46      24.950  -8.301 -10.639  1.00  0.63           C  
ATOM    739  H   LEU A  46      27.313  -5.655 -13.788  1.00  0.63           H  
ATOM    740  HA  LEU A  46      26.070  -4.431 -11.549  1.00  0.63           H  
ATOM    741 1HB  LEU A  46      25.381  -6.579 -12.446  1.00  0.63           H  
ATOM    742 2HB  LEU A  46      26.906  -7.293 -11.983  1.00  0.63           H  
ATOM    743  HG  LEU A  46      26.393  -7.029  -9.665  1.00  0.63           H  
ATOM    744 1HD1 LEU A  46      24.149  -6.199  -9.042  1.00  0.63           H  
ATOM    745 2HD1 LEU A  46      25.080  -4.957  -9.861  1.00  0.63           H  
ATOM    746 3HD1 LEU A  46      23.827  -5.846 -10.721  1.00  0.63           H  
ATOM    747 1HD2 LEU A  46      24.514  -8.663  -9.747  1.00  0.63           H  
ATOM    748 2HD2 LEU A  46      24.177  -8.199 -11.395  1.00  0.63           H  
ATOM    749 3HD2 LEU A  46      25.705  -9.007 -10.980  1.00  0.63           H  
ATOM    750  N   ASP A  47      29.101  -5.657 -10.990  1.00  0.65           N  
ATOM    751  CA  ASP A  47      30.199  -5.573 -10.031  1.00  0.65           C  
ATOM    752  C   ASP A  47      30.491  -4.116  -9.695  1.00  0.65           C  
ATOM    753  O   ASP A  47      30.660  -3.744  -8.521  1.00  0.65           O  
ATOM    754  CB  ASP A  47      31.524  -6.142 -10.596  1.00  0.65           C  
ATOM    755  CG  ASP A  47      31.654  -7.655 -10.756  1.00  0.65           C  
ATOM    756  OD1 ASP A  47      30.822  -8.367 -10.284  1.00  0.65           O  
ATOM    757  OD2 ASP A  47      32.678  -8.097 -11.248  1.00  0.65           O  
ATOM    758  H   ASP A  47      29.207  -6.210 -11.838  1.00  0.65           H  
ATOM    759  HA  ASP A  47      29.914  -6.104  -9.126  1.00  0.65           H  
ATOM    760 1HB  ASP A  47      31.698  -5.697 -11.575  1.00  0.65           H  
ATOM    761 2HB  ASP A  47      32.338  -5.810  -9.953  1.00  0.65           H  
ATOM    762  N   LYS A  48      30.531  -3.271 -10.735  1.00  0.67           N  
ATOM    763  CA  LYS A  48      30.809  -1.861 -10.532  1.00  0.67           C  
ATOM    764  C   LYS A  48      29.706  -1.182  -9.727  1.00  0.67           C  
ATOM    765  O   LYS A  48      29.983  -0.374  -8.839  1.00  0.67           O  
ATOM    766  CB  LYS A  48      31.003  -1.172 -11.882  1.00  0.67           C  
ATOM    767  CG  LYS A  48      32.306  -1.560 -12.593  1.00  0.67           C  
ATOM    768  CD  LYS A  48      32.558  -0.701 -13.830  1.00  0.67           C  
ATOM    769  CE  LYS A  48      31.600  -1.070 -14.943  1.00  0.67           C  
ATOM    770  NZ  LYS A  48      31.889  -0.351 -16.217  1.00  0.67           N  
ATOM    771  H   LYS A  48      30.390  -3.634 -11.683  1.00  0.67           H  
ATOM    772  HA  LYS A  48      31.736  -1.774  -9.966  1.00  0.67           H  
ATOM    773 1HB  LYS A  48      30.172  -1.432 -12.543  1.00  0.67           H  
ATOM    774 2HB  LYS A  48      30.991  -0.092 -11.747  1.00  0.67           H  
ATOM    775 1HG  LYS A  48      33.142  -1.451 -11.904  1.00  0.67           H  
ATOM    776 2HG  LYS A  48      32.244  -2.606 -12.896  1.00  0.67           H  
ATOM    777 1HD  LYS A  48      32.424   0.351 -13.579  1.00  0.67           H  
ATOM    778 2HD  LYS A  48      33.579  -0.850 -14.177  1.00  0.67           H  
ATOM    779 1HE  LYS A  48      31.661  -2.144 -15.124  1.00  0.67           H  
ATOM    780 2HE  LYS A  48      30.585  -0.824 -14.630  1.00  0.67           H  
ATOM    781 1HZ  LYS A  48      31.184  -0.665 -16.908  1.00  0.67           H  
ATOM    782 2HZ  LYS A  48      31.809   0.642 -16.081  1.00  0.67           H  
ATOM    783 3HZ  LYS A  48      32.810  -0.576 -16.545  1.00  0.67           H  
ATOM    784  N   ALA A  49      28.453  -1.546 -10.005  1.00  0.70           N  
ATOM    785  CA  ALA A  49      27.301  -0.984  -9.311  1.00  0.70           C  
ATOM    786  C   ALA A  49      27.316  -1.272  -7.813  1.00  0.70           C  
ATOM    787  O   ALA A  49      26.871  -0.446  -7.014  1.00  0.70           O  
ATOM    788  CB  ALA A  49      26.014  -1.530  -9.905  1.00  0.70           C  
ATOM    789  H   ALA A  49      28.285  -2.218 -10.754  1.00  0.70           H  
ATOM    790  HA  ALA A  49      27.329   0.096  -9.450  1.00  0.70           H  
ATOM    791 1HB  ALA A  49      25.171  -1.070  -9.413  1.00  0.70           H  
ATOM    792 2HB  ALA A  49      25.981  -1.304 -10.970  1.00  0.70           H  
ATOM    793 3HB  ALA A  49      25.971  -2.600  -9.766  1.00  0.70           H  
ATOM    794  N   ILE A  50      27.812  -2.450  -7.429  1.00  0.72           N  
ATOM    795  CA  ILE A  50      27.774  -2.841  -6.024  1.00  0.72           C  
ATOM    796  C   ILE A  50      29.131  -2.780  -5.297  1.00  0.72           C  
ATOM    797  O   ILE A  50      29.170  -2.869  -4.070  1.00  0.72           O  
ATOM    798  CB  ILE A  50      27.184  -4.251  -5.931  1.00  0.72           C  
ATOM    799  CG1 ILE A  50      28.105  -5.188  -6.592  1.00  0.72           C  
ATOM    800  CG2 ILE A  50      25.806  -4.288  -6.591  1.00  0.72           C  
ATOM    801  CD1 ILE A  50      27.722  -6.560  -6.471  1.00  0.72           C  
ATOM    802  H   ILE A  50      28.153  -3.099  -8.143  1.00  0.72           H  
ATOM    803  HA  ILE A  50      27.096  -2.164  -5.509  1.00  0.72           H  
ATOM    804  HB  ILE A  50      27.098  -4.547  -4.883  1.00  0.72           H  
ATOM    805 1HG1 ILE A  50      28.196  -4.945  -7.604  1.00  0.72           H  
ATOM    806 2HG1 ILE A  50      29.074  -5.075  -6.140  1.00  0.72           H  
ATOM    807 1HG2 ILE A  50      25.404  -5.279  -6.524  1.00  0.72           H  
ATOM    808 2HG2 ILE A  50      25.141  -3.595  -6.083  1.00  0.72           H  
ATOM    809 3HG2 ILE A  50      25.898  -4.007  -7.639  1.00  0.72           H  
ATOM    810 1HD1 ILE A  50      28.472  -7.141  -6.958  1.00  0.72           H  
ATOM    811 2HD1 ILE A  50      27.641  -6.833  -5.432  1.00  0.72           H  
ATOM    812 3HD1 ILE A  50      26.788  -6.684  -6.950  1.00  0.72           H  
ATOM    813  N   GLY A  51      30.235  -2.572  -6.021  1.00  0.73           N  
ATOM    814  CA  GLY A  51      31.544  -2.449  -5.373  1.00  0.73           C  
ATOM    815  C   GLY A  51      32.215  -3.776  -4.985  1.00  0.73           C  
ATOM    816  O   GLY A  51      33.008  -3.821  -4.042  1.00  0.73           O  
ATOM    817  H   GLY A  51      30.181  -2.534  -7.037  1.00  0.73           H  
ATOM    818 1HA  GLY A  51      32.206  -1.906  -6.047  1.00  0.73           H  
ATOM    819 2HA  GLY A  51      31.439  -1.829  -4.485  1.00  0.73           H  
ATOM    820  N   ARG A  52      31.869  -4.859  -5.673  1.00  0.73           N  
ATOM    821  CA  ARG A  52      32.460  -6.173  -5.367  1.00  0.73           C  
ATOM    822  C   ARG A  52      32.325  -7.081  -6.556  1.00  0.73           C  
ATOM    823  O   ARG A  52      31.558  -6.787  -7.459  1.00  0.73           O  
ATOM    824  CB  ARG A  52      31.793  -6.903  -4.202  1.00  0.73           C  
ATOM    825  CG  ARG A  52      30.342  -7.315  -4.429  1.00  0.73           C  
ATOM    826  CD  ARG A  52      29.838  -8.247  -3.363  1.00  0.73           C  
ATOM    827  NE  ARG A  52      28.405  -8.622  -3.519  1.00  0.73           N  
ATOM    828  CZ  ARG A  52      27.897  -9.679  -4.237  1.00  0.73           C  
ATOM    829  NH1 ARG A  52      28.673 -10.509  -4.907  1.00  0.73           N  
ATOM    830  NH2 ARG A  52      26.580  -9.872  -4.245  1.00  0.73           N  
ATOM    831  H   ARG A  52      31.232  -4.737  -6.463  1.00  0.73           H  
ATOM    832  HA  ARG A  52      33.519  -6.042  -5.145  1.00  0.73           H  
ATOM    833 1HB  ARG A  52      32.353  -7.807  -3.971  1.00  0.73           H  
ATOM    834 2HB  ARG A  52      31.817  -6.268  -3.317  1.00  0.73           H  
ATOM    835 1HG  ARG A  52      29.735  -6.420  -4.378  1.00  0.73           H  
ATOM    836 2HG  ARG A  52      30.236  -7.790  -5.403  1.00  0.73           H  
ATOM    837 1HD  ARG A  52      30.429  -9.162  -3.395  1.00  0.73           H  
ATOM    838 2HD  ARG A  52      29.956  -7.773  -2.392  1.00  0.73           H  
ATOM    839  HE  ARG A  52      27.719  -8.021  -3.041  1.00  0.73           H  
ATOM    840 1HH1 ARG A  52      29.688 -10.374  -4.964  1.00  0.73           H  
ATOM    841 2HH1 ARG A  52      28.271 -11.295  -5.384  1.00  0.73           H  
ATOM    842 1HH2 ARG A  52      25.980  -9.225  -3.714  1.00  0.73           H  
ATOM    843 2HH2 ARG A  52      26.155 -10.640  -4.787  1.00  0.73           H  
ATOM    844  N   ASN A  53      33.038  -8.201  -6.567  1.00  0.72           N  
ATOM    845  CA  ASN A  53      32.803  -9.137  -7.657  1.00  0.72           C  
ATOM    846  C   ASN A  53      31.490  -9.859  -7.399  1.00  0.72           C  
ATOM    847  O   ASN A  53      31.179 -10.173  -6.239  1.00  0.72           O  
ATOM    848  CB  ASN A  53      33.952 -10.094  -7.840  1.00  0.72           C  
ATOM    849  CG  ASN A  53      35.181  -9.405  -8.380  1.00  0.72           C  
ATOM    850  OD1 ASN A  53      36.257  -9.518  -7.779  1.00  0.72           O  
ATOM    851  ND2 ASN A  53      35.058  -8.704  -9.494  1.00  0.72           N  
ATOM    852  H   ASN A  53      33.698  -8.412  -5.832  1.00  0.72           H  
ATOM    853  HA  ASN A  53      32.698  -8.580  -8.575  1.00  0.72           H  
ATOM    854 1HB  ASN A  53      34.194 -10.566  -6.889  1.00  0.72           H  
ATOM    855 2HB  ASN A  53      33.655 -10.881  -8.534  1.00  0.72           H  
ATOM    856 1HD2 ASN A  53      35.852  -8.239  -9.879  1.00  0.72           H  
ATOM    857 2HD2 ASN A  53      34.156  -8.623  -9.983  1.00  0.72           H  
ATOM    858  N   CYS A  54      30.784 -10.193  -8.474  1.00  0.71           N  
ATOM    859  CA  CYS A  54      29.497 -10.854  -8.417  1.00  0.71           C  
ATOM    860  C   CYS A  54      29.288 -11.890  -9.523  1.00  0.71           C  
ATOM    861  O   CYS A  54      29.601 -11.682 -10.691  1.00  0.71           O  
ATOM    862  CB  CYS A  54      28.414  -9.781  -8.501  1.00  0.71           C  
ATOM    863  SG  CYS A  54      26.744 -10.347  -8.397  1.00  0.71           S  
ATOM    864  H   CYS A  54      31.102  -9.848  -9.383  1.00  0.71           H  
ATOM    865  HA  CYS A  54      29.419 -11.361  -7.460  1.00  0.71           H  
ATOM    866 1HB  CYS A  54      28.572  -9.113  -7.696  1.00  0.71           H  
ATOM    867 2HB  CYS A  54      28.532  -9.209  -9.429  1.00  0.71           H  
ATOM    868  HG  CYS A  54      26.753 -10.706  -7.108  1.00  0.71           H  
ATOM    869  N   ASN A  55      28.677 -13.000  -9.146  1.00  0.70           N  
ATOM    870  CA  ASN A  55      28.360 -14.096 -10.054  1.00  0.70           C  
ATOM    871  C   ASN A  55      26.961 -13.975 -10.646  1.00  0.70           C  
ATOM    872  O   ASN A  55      26.348 -14.964 -11.047  1.00  0.70           O  
ATOM    873  CB  ASN A  55      28.504 -15.402  -9.312  1.00  0.70           C  
ATOM    874  CG  ASN A  55      27.534 -15.500  -8.153  1.00  0.70           C  
ATOM    875  OD1 ASN A  55      27.064 -14.465  -7.662  1.00  0.70           O  
ATOM    876  ND2 ASN A  55      27.234 -16.702  -7.713  1.00  0.70           N  
ATOM    877  H   ASN A  55      28.443 -13.109  -8.170  1.00  0.70           H  
ATOM    878  HA  ASN A  55      29.069 -14.074 -10.882  1.00  0.70           H  
ATOM    879 1HB  ASN A  55      28.323 -16.232  -9.995  1.00  0.70           H  
ATOM    880 2HB  ASN A  55      29.523 -15.501  -8.935  1.00  0.70           H  
ATOM    881 1HD2 ASN A  55      26.598 -16.809  -6.948  1.00  0.70           H  
ATOM    882 2HD2 ASN A  55      27.641 -17.508  -8.142  1.00  0.70           H  
ATOM    883  N   GLY A  56      26.475 -12.743 -10.711  1.00  0.69           N  
ATOM    884  CA  GLY A  56      25.158 -12.423 -11.228  1.00  0.69           C  
ATOM    885  C   GLY A  56      24.091 -12.531 -10.154  1.00  0.69           C  
ATOM    886  O   GLY A  56      22.899 -12.472 -10.457  1.00  0.69           O  
ATOM    887  H   GLY A  56      27.062 -11.988 -10.382  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      25.175 -11.409 -11.617  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      24.915 -13.084 -12.057  1.00  0.69           H  
ATOM    890  N   VAL A  57      24.520 -12.733  -8.902  1.00  0.69           N  
ATOM    891  CA  VAL A  57      23.596 -12.869  -7.783  1.00  0.69           C  
ATOM    892  C   VAL A  57      23.856 -11.802  -6.702  1.00  0.69           C  
ATOM    893  O   VAL A  57      24.969 -11.685  -6.158  1.00  0.69           O  
ATOM    894  CB  VAL A  57      23.717 -14.259  -7.165  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      22.708 -14.388  -6.026  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      23.554 -15.330  -8.256  1.00  0.69           C  
ATOM    897  H   VAL A  57      25.513 -12.793  -8.734  1.00  0.69           H  
ATOM    898  HA  VAL A  57      22.580 -12.743  -8.151  1.00  0.69           H  
ATOM    899  HB  VAL A  57      24.699 -14.365  -6.717  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      22.805 -15.365  -5.561  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      22.893 -13.614  -5.282  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      21.697 -14.270  -6.421  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      23.657 -16.317  -7.812  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      22.592 -15.243  -8.720  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      24.329 -15.198  -9.015  1.00  0.69           H  
ATOM    906  N   ILE A  58      22.802 -11.042  -6.427  1.00  0.70           N  
ATOM    907  CA  ILE A  58      22.735  -9.893  -5.525  1.00  0.70           C  
ATOM    908  C   ILE A  58      21.913 -10.168  -4.278  1.00  0.70           C  
ATOM    909  O   ILE A  58      20.893 -10.840  -4.344  1.00  0.70           O  
ATOM    910  CB  ILE A  58      22.215  -8.692  -6.332  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      23.147  -8.439  -7.366  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      22.037  -7.478  -5.551  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      24.461  -8.107  -6.838  1.00  0.70           C  
ATOM    914  H   ILE A  58      21.934 -11.288  -6.902  1.00  0.70           H  
ATOM    915  HA  ILE A  58      23.744  -9.658  -5.195  1.00  0.70           H  
ATOM    916  HB  ILE A  58      21.262  -8.963  -6.785  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      23.252  -9.314  -7.985  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      22.790  -7.612  -7.959  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      21.681  -6.674  -6.190  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      21.322  -7.657  -4.771  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      22.991  -7.212  -5.131  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      25.129  -7.920  -7.650  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      24.386  -7.229  -6.213  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      24.840  -8.926  -6.250  1.00  0.70           H  
ATOM    925  N   THR A  59      22.374  -9.720  -3.120  1.00  0.71           N  
ATOM    926  CA  THR A  59      21.596  -9.984  -1.926  1.00  0.71           C  
ATOM    927  C   THR A  59      20.397  -9.071  -1.897  1.00  0.71           C  
ATOM    928  O   THR A  59      20.370  -8.062  -2.597  1.00  0.71           O  
ATOM    929  CB  THR A  59      22.437  -9.733  -0.672  1.00  0.71           C  
ATOM    930  OG1 THR A  59      22.835  -8.343  -0.648  1.00  0.71           O  
ATOM    931  CG2 THR A  59      23.683 -10.609  -0.690  1.00  0.71           C  
ATOM    932  H   THR A  59      23.233  -9.159  -3.059  1.00  0.71           H  
ATOM    933  HA  THR A  59      21.252 -11.019  -1.941  1.00  0.71           H  
ATOM    934  HB  THR A  59      21.847  -9.952   0.215  1.00  0.71           H  
ATOM    935  HG1 THR A  59      23.515  -8.207  -1.361  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      24.279 -10.414   0.201  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      23.390 -11.657  -0.710  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      24.273 -10.377  -1.580  1.00  0.71           H  
ATOM    939  N   LYS A  60      19.425  -9.375  -1.050  1.00  0.71           N  
ATOM    940  CA  LYS A  60      18.273  -8.496  -0.950  1.00  0.71           C  
ATOM    941  C   LYS A  60      18.690  -7.081  -0.592  1.00  0.71           C  
ATOM    942  O   LYS A  60      18.232  -6.126  -1.216  1.00  0.71           O  
ATOM    943  CB  LYS A  60      17.267  -9.039   0.050  1.00  0.71           C  
ATOM    944  CG  LYS A  60      16.015  -8.192   0.217  1.00  0.71           C  
ATOM    945  CD  LYS A  60      15.029  -8.865   1.168  1.00  0.71           C  
ATOM    946  CE  LYS A  60      13.764  -8.037   1.354  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      14.033  -6.789   2.126  1.00  0.71           N  
ATOM    948  H   LYS A  60      19.478 -10.214  -0.492  1.00  0.71           H  
ATOM    949  HA  LYS A  60      17.790  -8.449  -1.918  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      16.957 -10.039  -0.253  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      17.739  -9.122   1.030  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      16.287  -7.209   0.622  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      15.540  -8.044  -0.752  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      14.760  -9.846   0.776  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      15.507  -8.999   2.139  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      13.363  -7.766   0.376  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      13.023  -8.629   1.889  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      13.192  -6.245   2.232  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      14.400  -7.008   3.034  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      14.719  -6.206   1.624  1.00  0.71           H  
ATOM    961  N   ASP A  61      19.580  -6.938   0.393  1.00  0.72           N  
ATOM    962  CA  ASP A  61      19.992  -5.608   0.819  1.00  0.72           C  
ATOM    963  C   ASP A  61      20.634  -4.838  -0.332  1.00  0.72           C  
ATOM    964  O   ASP A  61      20.346  -3.654  -0.537  1.00  0.72           O  
ATOM    965  CB  ASP A  61      21.010  -5.715   1.957  1.00  0.72           C  
ATOM    966  CG  ASP A  61      20.415  -6.213   3.281  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      19.213  -6.246   3.414  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      21.181  -6.560   4.147  1.00  0.72           O  
ATOM    969  H   ASP A  61      19.953  -7.754   0.854  1.00  0.72           H  
ATOM    970  HA  ASP A  61      19.111  -5.059   1.158  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      21.809  -6.397   1.657  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      21.465  -4.740   2.123  1.00  0.72           H  
ATOM    973  N   GLU A  62      21.478  -5.512  -1.115  1.00  0.72           N  
ATOM    974  CA  GLU A  62      22.104  -4.829  -2.238  1.00  0.72           C  
ATOM    975  C   GLU A  62      21.069  -4.448  -3.290  1.00  0.72           C  
ATOM    976  O   GLU A  62      21.140  -3.365  -3.875  1.00  0.72           O  
ATOM    977  CB  GLU A  62      23.195  -5.702  -2.825  1.00  0.72           C  
ATOM    978  CG  GLU A  62      24.420  -5.843  -1.959  1.00  0.72           C  
ATOM    979  CD  GLU A  62      25.307  -6.939  -2.426  1.00  0.72           C  
ATOM    980  OE1 GLU A  62      24.788  -8.007  -2.718  1.00  0.72           O  
ATOM    981  OE2 GLU A  62      26.495  -6.752  -2.481  1.00  0.72           O  
ATOM    982  H   GLU A  62      21.703  -6.496  -0.930  1.00  0.72           H  
ATOM    983  HA  GLU A  62      22.562  -3.912  -1.868  1.00  0.72           H  
ATOM    984 1HB  GLU A  62      22.798  -6.701  -2.948  1.00  0.72           H  
ATOM    985 2HB  GLU A  62      23.496  -5.321  -3.801  1.00  0.72           H  
ATOM    986 1HG  GLU A  62      24.975  -4.905  -1.978  1.00  0.72           H  
ATOM    987 2HG  GLU A  62      24.109  -6.031  -0.932  1.00  0.72           H  
ATOM    988  N   ALA A  63      20.095  -5.332  -3.526  1.00  0.73           N  
ATOM    989  CA  ALA A  63      19.054  -5.050  -4.498  1.00  0.73           C  
ATOM    990  C   ALA A  63      18.254  -3.831  -4.082  1.00  0.73           C  
ATOM    991  O   ALA A  63      17.912  -2.995  -4.927  1.00  0.73           O  
ATOM    992  CB  ALA A  63      18.137  -6.236  -4.650  1.00  0.73           C  
ATOM    993  H   ALA A  63      20.089  -6.224  -3.029  1.00  0.73           H  
ATOM    994  HA  ALA A  63      19.529  -4.838  -5.455  1.00  0.73           H  
ATOM    995 1HB  ALA A  63      17.385  -6.014  -5.381  1.00  0.73           H  
ATOM    996 2HB  ALA A  63      18.728  -7.090  -4.967  1.00  0.73           H  
ATOM    997 3HB  ALA A  63      17.662  -6.453  -3.697  1.00  0.73           H  
ATOM    998  N   GLU A  64      17.977  -3.701  -2.773  1.00  0.73           N  
ATOM    999  CA  GLU A  64      17.233  -2.544  -2.301  1.00  0.73           C  
ATOM   1000  C   GLU A  64      18.039  -1.283  -2.538  1.00  0.73           C  
ATOM   1001  O   GLU A  64      17.488  -0.270  -2.957  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      16.865  -2.638  -0.811  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      15.812  -3.687  -0.465  1.00  0.73           C  
ATOM   1004  CD  GLU A  64      15.402  -3.698   0.998  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64      15.901  -2.908   1.763  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64      14.570  -4.521   1.346  1.00  0.73           O  
ATOM   1007  H   GLU A  64      18.267  -4.430  -2.119  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      16.309  -2.471  -2.872  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      17.764  -2.875  -0.237  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      16.503  -1.670  -0.466  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      14.946  -3.488  -1.054  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      16.185  -4.669  -0.743  1.00  0.73           H  
ATOM   1013  N   LYS A  65      19.357  -1.347  -2.335  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      20.178  -0.167  -2.559  1.00  0.74           C  
ATOM   1015  C   LYS A  65      20.193   0.226  -4.037  1.00  0.74           C  
ATOM   1016  O   LYS A  65      20.042   1.404  -4.373  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      21.603  -0.417  -2.061  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      21.724  -0.495  -0.541  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      23.153  -0.791  -0.106  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      23.258  -0.901   1.407  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      24.644  -1.227   1.845  1.00  0.74           N  
ATOM   1022  H   LYS A  65      19.773  -2.208  -1.973  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      19.754   0.661  -1.994  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      21.969  -1.356  -2.472  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      22.259   0.375  -2.419  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      21.408   0.452  -0.105  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      21.069  -1.279  -0.170  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      23.475  -1.735  -0.553  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      23.813   0.001  -0.454  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      22.958   0.045   1.855  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      22.583  -1.686   1.753  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      24.673  -1.292   2.853  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      24.924  -2.110   1.442  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      25.274  -0.501   1.537  1.00  0.74           H  
ATOM   1035  N   LEU A  66      20.288  -0.754  -4.938  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      20.314  -0.415  -6.361  1.00  0.74           C  
ATOM   1037  C   LEU A  66      18.986   0.238  -6.745  1.00  0.74           C  
ATOM   1038  O   LEU A  66      18.934   1.259  -7.440  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      20.519  -1.690  -7.188  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      21.906  -2.385  -7.052  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      21.881  -3.753  -7.790  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      22.980  -1.469  -7.608  1.00  0.74           C  
ATOM   1043  H   LEU A  66      20.397  -1.723  -4.628  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      21.127   0.287  -6.548  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      19.760  -2.415  -6.893  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      20.366  -1.448  -8.238  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      22.113  -2.574  -6.004  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      22.848  -4.244  -7.682  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      21.105  -4.386  -7.360  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      21.673  -3.597  -8.843  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      23.953  -1.943  -7.502  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      22.782  -1.275  -8.658  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      22.977  -0.524  -7.059  1.00  0.74           H  
ATOM   1054  N   PHE A  67      17.908  -0.333  -6.226  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      16.570   0.165  -6.450  1.00  0.74           C  
ATOM   1056  C   PHE A  67      16.388   1.582  -5.927  1.00  0.74           C  
ATOM   1057  O   PHE A  67      15.866   2.452  -6.632  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      15.573  -0.752  -5.797  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      14.257  -0.268  -5.867  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      13.508  -0.409  -6.996  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67      13.744   0.364  -4.789  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      12.248   0.061  -7.022  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67      12.504   0.836  -4.809  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      11.748   0.676  -5.921  1.00  0.74           C  
ATOM   1065  H   PHE A  67      18.015  -1.175  -5.660  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      16.383   0.167  -7.524  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      15.609  -1.733  -6.277  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67      15.830  -0.891  -4.756  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      13.932  -0.912  -7.873  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67      14.362   0.477  -3.894  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      11.646  -0.059  -7.913  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67      12.098   1.340  -3.933  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      10.748   1.046  -5.908  1.00  0.74           H  
ATOM   1074  N   ASN A  68      16.800   1.811  -4.681  1.00  0.74           N  
ATOM   1075  CA  ASN A  68      16.638   3.101  -4.040  1.00  0.74           C  
ATOM   1076  C   ASN A  68      17.371   4.183  -4.815  1.00  0.74           C  
ATOM   1077  O   ASN A  68      16.882   5.310  -4.929  1.00  0.74           O  
ATOM   1078  CB  ASN A  68      17.144   3.033  -2.611  1.00  0.74           C  
ATOM   1079  CG  ASN A  68      16.226   2.257  -1.695  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68      15.032   2.079  -1.971  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      16.773   1.785  -0.604  1.00  0.74           N  
ATOM   1082  H   ASN A  68      17.222   1.056  -4.150  1.00  0.74           H  
ATOM   1083  HA  ASN A  68      15.578   3.354  -4.033  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      18.125   2.555  -2.608  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      17.270   4.040  -2.220  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      16.224   1.255   0.043  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      17.740   1.948  -0.422  1.00  0.74           H  
ATOM   1088  N   GLN A  69      18.526   3.848  -5.395  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      19.250   4.831  -6.188  1.00  0.73           C  
ATOM   1090  C   GLN A  69      18.423   5.221  -7.415  1.00  0.73           C  
ATOM   1091  O   GLN A  69      18.310   6.407  -7.739  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      20.603   4.264  -6.624  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      21.607   4.081  -5.496  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      22.850   3.320  -5.948  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      22.864   2.690  -7.013  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      23.897   3.365  -5.134  1.00  0.73           N  
ATOM   1097  H   GLN A  69      18.919   2.914  -5.257  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      19.411   5.722  -5.582  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      20.448   3.290  -7.089  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      21.045   4.915  -7.374  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      21.920   5.064  -5.151  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      21.141   3.540  -4.684  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      24.740   2.877  -5.376  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      23.845   3.882  -4.279  1.00  0.73           H  
ATOM   1105  N   ASP A  70      17.782   4.235  -8.058  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      16.950   4.531  -9.224  1.00  0.71           C  
ATOM   1107  C   ASP A  70      15.693   5.322  -8.860  1.00  0.71           C  
ATOM   1108  O   ASP A  70      15.295   6.235  -9.592  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      16.593   3.253  -9.974  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      17.782   2.689 -10.751  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      18.759   3.385 -10.914  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      17.706   1.567 -11.188  1.00  0.71           O  
ATOM   1113  H   ASP A  70      17.913   3.266  -7.752  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      17.540   5.146  -9.903  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      16.257   2.498  -9.258  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      15.776   3.448 -10.666  1.00  0.71           H  
ATOM   1117  N   VAL A  71      15.086   5.015  -7.716  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      13.912   5.777  -7.312  1.00  0.70           C  
ATOM   1119  C   VAL A  71      14.304   7.201  -6.978  1.00  0.70           C  
ATOM   1120  O   VAL A  71      13.616   8.140  -7.374  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.176   5.162  -6.125  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.077   6.120  -5.656  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      12.562   3.868  -6.552  1.00  0.70           C  
ATOM   1124  H   VAL A  71      15.434   4.239  -7.150  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      13.216   5.799  -8.150  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      13.875   4.998  -5.301  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.547   5.683  -4.810  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.525   7.068  -5.354  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      11.382   6.291  -6.471  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.036   3.454  -5.707  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      11.862   4.039  -7.370  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      13.346   3.182  -6.879  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.411   7.379  -6.253  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.843   8.723  -5.917  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.146   9.486  -7.197  1.00  0.68           C  
ATOM   1136  O   ASP A  72      15.824  10.672  -7.308  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      17.084   8.679  -5.020  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      17.477  10.040  -4.444  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      16.708  10.580  -3.682  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      18.547  10.529  -4.761  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.955   6.581  -5.925  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      15.037   9.229  -5.388  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.908   7.982  -4.199  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.924   8.283  -5.598  1.00  0.68           H  
ATOM   1145  N   ALA A  73      16.728   8.806  -8.195  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      17.001   9.464  -9.456  1.00  0.66           C  
ATOM   1147  C   ALA A  73      15.701   9.932 -10.092  1.00  0.66           C  
ATOM   1148  O   ALA A  73      15.627  11.055 -10.591  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      17.736   8.528 -10.397  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.017   7.837  -8.064  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      17.623  10.336  -9.257  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      17.948   9.043 -11.331  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      18.669   8.206  -9.934  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      17.119   7.660 -10.598  1.00  0.66           H  
ATOM   1155  N   ALA A  74      14.655   9.093 -10.023  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      13.350   9.440 -10.581  1.00  0.64           C  
ATOM   1157  C   ALA A  74      12.776  10.672  -9.897  1.00  0.64           C  
ATOM   1158  O   ALA A  74      12.228  11.564 -10.551  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      12.392   8.271 -10.424  1.00  0.64           C  
ATOM   1160  H   ALA A  74      14.786   8.169  -9.608  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      13.481   9.664 -11.641  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      11.426   8.525 -10.862  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      12.803   7.398 -10.931  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      12.256   8.044  -9.380  1.00  0.64           H  
ATOM   1165  N   VAL A  75      12.954  10.761  -8.580  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      12.437  11.904  -7.840  1.00  0.63           C  
ATOM   1167  C   VAL A  75      13.195  13.163  -8.227  1.00  0.63           C  
ATOM   1168  O   VAL A  75      12.594  14.206  -8.491  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      12.542  11.674  -6.328  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      12.147  12.947  -5.589  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      11.642  10.531  -5.946  1.00  0.63           C  
ATOM   1172  H   VAL A  75      13.415   9.991  -8.089  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      11.385  12.034  -8.096  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      13.577  11.435  -6.067  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      12.230  12.785  -4.515  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      12.813  13.752  -5.885  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      11.116  13.215  -5.838  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      11.708  10.351  -4.876  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      10.640  10.798  -6.211  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      11.933   9.636  -6.480  1.00  0.63           H  
ATOM   1181  N   ARG A  76      14.525  13.068  -8.273  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      15.358  14.196  -8.667  1.00  0.62           C  
ATOM   1183  C   ARG A  76      15.041  14.601 -10.104  1.00  0.62           C  
ATOM   1184  O   ARG A  76      15.083  15.780 -10.465  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      16.822  13.836  -8.506  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      17.275  13.733  -7.052  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      18.684  13.309  -6.938  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      19.093  13.169  -5.547  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      19.575  14.167  -4.777  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      19.722  15.380  -5.277  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      19.903  13.933  -3.519  1.00  0.62           N  
ATOM   1192  H   ARG A  76      14.972  12.182  -8.028  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      15.137  15.036  -8.009  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      17.009  12.872  -8.980  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      17.442  14.577  -9.004  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      17.164  14.699  -6.564  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      16.660  12.993  -6.532  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      18.796  12.336  -7.419  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      19.334  14.036  -7.421  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      18.975  12.235  -5.115  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      19.472  15.561  -6.239  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      20.083  16.124  -4.700  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      19.792  13.000  -3.128  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      20.263  14.676  -2.945  1.00  0.62           H  
ATOM   1205  N   GLY A  77      14.725  13.618 -10.938  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      14.344  13.844 -12.318  1.00  0.61           C  
ATOM   1207  C   GLY A  77      13.114  14.740 -12.354  1.00  0.61           C  
ATOM   1208  O   GLY A  77      13.117  15.801 -12.993  1.00  0.61           O  
ATOM   1209  H   GLY A  77      14.753  12.656 -10.610  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      15.161  14.296 -12.875  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      14.117  12.881 -12.772  1.00  0.61           H  
ATOM   1212  N   ILE A  78      12.076  14.327 -11.628  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      10.836  15.077 -11.557  1.00  0.61           C  
ATOM   1214  C   ILE A  78      11.029  16.468 -11.002  1.00  0.61           C  
ATOM   1215  O   ILE A  78      10.510  17.432 -11.556  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       9.806  14.355 -10.675  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       9.333  13.100 -11.339  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       8.648  15.265 -10.371  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       8.540  12.175 -10.434  1.00  0.61           C  
ATOM   1220  H   ILE A  78      12.151  13.439 -11.126  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      10.434  15.163 -12.566  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      10.284  14.062  -9.736  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       8.698  13.382 -12.171  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      10.197  12.558 -11.723  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       7.965  14.725  -9.749  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       8.993  16.158  -9.851  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       8.155  15.553 -11.280  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       8.229  11.310 -11.004  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       9.169  11.866  -9.605  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       7.660  12.689 -10.054  1.00  0.61           H  
ATOM   1231  N   LEU A  79      11.785  16.589  -9.921  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      11.987  17.890  -9.315  1.00  0.62           C  
ATOM   1233  C   LEU A  79      12.761  18.859 -10.215  1.00  0.62           C  
ATOM   1234  O   LEU A  79      12.526  20.068 -10.175  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      12.682  17.722  -7.972  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      11.819  17.017  -6.908  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      12.651  16.773  -5.672  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      10.602  17.858  -6.612  1.00  0.62           C  
ATOM   1239  H   LEU A  79      12.197  15.758  -9.497  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      11.005  18.310  -9.131  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      13.583  17.125  -8.124  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      12.968  18.701  -7.596  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      11.492  16.051  -7.285  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      12.046  16.259  -4.924  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      13.510  16.154  -5.934  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      12.996  17.723  -5.271  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       9.998  17.358  -5.869  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      10.913  18.827  -6.231  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      10.020  17.994  -7.526  1.00  0.62           H  
ATOM   1250  N   ARG A  80      13.700  18.348 -11.013  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      14.467  19.212 -11.902  1.00  0.62           C  
ATOM   1252  C   ARG A  80      13.731  19.526 -13.209  1.00  0.62           C  
ATOM   1253  O   ARG A  80      13.982  20.560 -13.835  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      15.799  18.566 -12.217  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      16.739  18.455 -11.024  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      17.951  17.670 -11.350  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      17.632  16.272 -11.614  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      18.524  15.358 -12.060  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      19.774  15.714 -12.272  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      18.157  14.110 -12.288  1.00  0.62           N  
ATOM   1261  H   ARG A  80      13.911  17.349 -10.993  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      14.656  20.149 -11.381  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      15.620  17.553 -12.589  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      16.304  19.123 -13.002  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.050  19.452 -10.719  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.224  17.972 -10.196  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      18.424  18.086 -12.238  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      18.646  17.710 -10.514  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      16.656  15.969 -11.448  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      20.062  16.667 -12.100  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      20.443  15.036 -12.606  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      17.196  13.828 -12.142  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      18.832  13.439 -12.623  1.00  0.62           H  
ATOM   1274  N   ASN A  81      12.813  18.654 -13.628  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      12.064  18.887 -14.858  1.00  0.63           C  
ATOM   1276  C   ASN A  81      11.000  19.966 -14.659  1.00  0.63           C  
ATOM   1277  O   ASN A  81      10.072  19.809 -13.864  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      11.456  17.595 -15.363  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      10.768  17.753 -16.668  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       9.596  18.163 -16.722  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      11.474  17.446 -17.735  1.00  0.63           N  
ATOM   1282  H   ASN A  81      12.657  17.792 -13.107  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      12.758  19.253 -15.616  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      12.240  16.841 -15.465  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      10.751  17.219 -14.624  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      11.086  17.550 -18.651  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      12.416  17.120 -17.632  1.00  0.63           H  
ATOM   1288  N   ALA A  82      11.103  21.052 -15.423  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      10.193  22.188 -15.265  1.00  0.64           C  
ATOM   1290  C   ALA A  82       8.718  21.835 -15.460  1.00  0.64           C  
ATOM   1291  O   ALA A  82       7.857  22.419 -14.808  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      10.565  23.284 -16.246  1.00  0.64           C  
ATOM   1293  H   ALA A  82      11.869  21.118 -16.080  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      10.313  22.563 -14.248  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82       9.913  24.144 -16.091  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      11.602  23.578 -16.085  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      10.444  22.917 -17.263  1.00  0.64           H  
ATOM   1298  N   LYS A  83       8.415  20.912 -16.373  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       7.023  20.546 -16.621  1.00  0.64           C  
ATOM   1300  C   LYS A  83       6.450  19.647 -15.531  1.00  0.64           C  
ATOM   1301  O   LYS A  83       5.298  19.807 -15.125  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       6.857  19.867 -17.976  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       5.399  19.551 -18.323  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       5.273  18.979 -19.717  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       5.475  20.047 -20.774  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       5.300  19.511 -22.141  1.00  0.64           N  
ATOM   1307  H   LYS A  83       9.154  20.448 -16.879  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       6.431  21.461 -16.631  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83       7.271  20.499 -18.759  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83       7.407  18.927 -17.982  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       5.014  18.828 -17.605  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       4.801  20.458 -18.254  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       6.026  18.212 -19.853  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       4.290  18.522 -19.853  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       4.752  20.845 -20.615  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       6.480  20.455 -20.681  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       5.440  20.243 -22.814  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83       5.972  18.775 -22.300  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       4.357  19.127 -22.253  1.00  0.64           H  
ATOM   1320  N   LEU A  84       7.241  18.690 -15.054  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       6.719  17.768 -14.055  1.00  0.64           C  
ATOM   1322  C   LEU A  84       6.705  18.373 -12.654  1.00  0.64           C  
ATOM   1323  O   LEU A  84       5.784  18.114 -11.882  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       7.523  16.471 -14.057  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       7.428  15.676 -15.329  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       8.321  14.425 -15.266  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       6.022  15.328 -15.520  1.00  0.64           C  
ATOM   1328  H   LEU A  84       8.190  18.587 -15.415  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       5.692  17.527 -14.323  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       8.571  16.705 -13.861  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       7.151  15.841 -13.262  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       7.765  16.289 -16.164  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       8.235  13.869 -16.202  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       9.360  14.725 -15.122  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       8.007  13.793 -14.441  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       5.925  14.790 -16.433  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       5.674  14.718 -14.690  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       5.440  16.241 -15.568  1.00  0.64           H  
ATOM   1339  N   LYS A  85       7.680  19.223 -12.337  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       7.750  19.884 -11.038  1.00  0.64           C  
ATOM   1341  C   LYS A  85       6.383  20.371 -10.498  1.00  0.64           C  
ATOM   1342  O   LYS A  85       5.966  19.868  -9.460  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       8.785  21.011 -11.059  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       8.910  21.821  -9.740  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       9.551  20.987  -8.641  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      10.052  21.831  -7.459  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.952  22.307  -6.585  1.00  0.64           N  
ATOM   1348  H   LYS A  85       8.432  19.408 -13.002  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       8.123  19.146 -10.325  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       9.769  20.543 -11.208  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       8.660  21.669 -11.899  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       9.515  22.707  -9.916  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       7.917  22.137  -9.403  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       8.822  20.260  -8.270  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      10.380  20.464  -9.055  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      10.742  21.237  -6.865  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      10.581  22.696  -7.854  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       9.308  22.852  -5.831  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       8.253  22.856  -7.086  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       8.430  21.512  -6.202  1.00  0.64           H  
ATOM   1361  N   PRO A  86       5.635  21.309 -11.153  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       4.361  21.849 -10.688  1.00  0.65           C  
ATOM   1363  C   PRO A  86       3.266  20.798 -10.574  1.00  0.65           C  
ATOM   1364  O   PRO A  86       2.264  21.007  -9.875  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       4.005  22.883 -11.763  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       4.758  22.448 -12.976  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       6.043  21.887 -12.449  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       4.524  22.343  -9.720  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       2.925  22.881 -11.928  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       4.280  23.891 -11.424  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       4.177  21.698 -13.539  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       4.924  23.293 -13.659  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       6.381  21.169 -13.154  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       6.753  22.706 -12.313  1.00  0.65           H  
ATOM   1375  N   VAL A  87       3.441  19.666 -11.256  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       2.449  18.625 -11.183  1.00  0.66           C  
ATOM   1377  C   VAL A  87       2.718  17.930  -9.876  1.00  0.66           C  
ATOM   1378  O   VAL A  87       1.850  17.835  -9.019  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       2.630  17.627 -12.332  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       1.629  16.491 -12.208  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       2.535  18.375 -13.617  1.00  0.66           C  
ATOM   1382  H   VAL A  87       4.282  19.486 -11.794  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       1.447  19.055 -11.193  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       3.608  17.176 -12.265  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       1.776  15.779 -13.012  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       1.771  15.993 -11.255  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       0.624  16.901 -12.261  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       2.704  17.704 -14.415  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       1.551  18.832 -13.714  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       3.302  19.150 -13.634  1.00  0.66           H  
ATOM   1391  N   TYR A  88       3.973  17.543  -9.681  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       4.406  16.852  -8.481  1.00  0.67           C  
ATOM   1393  C   TYR A  88       4.023  17.694  -7.265  1.00  0.67           C  
ATOM   1394  O   TYR A  88       3.385  17.212  -6.336  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       5.919  16.610  -8.547  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       6.533  15.807  -7.392  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       6.480  14.410  -7.404  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       7.156  16.454  -6.342  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       7.056  13.684  -6.393  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       7.728  15.715  -5.315  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       7.684  14.338  -5.343  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       8.269  13.612  -4.328  1.00  0.67           O  
ATOM   1403  H   TYR A  88       4.654  17.724 -10.419  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       3.885  15.897  -8.414  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       6.133  16.103  -9.474  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       6.434  17.566  -8.591  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       5.995  13.887  -8.218  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       7.198  17.548  -6.323  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       7.014  12.602  -6.422  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       8.221  16.225  -4.488  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       8.002  12.695  -4.396  1.00  0.67           H  
ATOM   1412  N   ASP A  89       4.339  18.987  -7.303  1.00  0.68           N  
ATOM   1413  CA  ASP A  89       4.051  19.899  -6.196  1.00  0.68           C  
ATOM   1414  C   ASP A  89       2.564  19.985  -5.821  1.00  0.68           C  
ATOM   1415  O   ASP A  89       2.232  20.374  -4.699  1.00  0.68           O  
ATOM   1416  CB  ASP A  89       4.506  21.329  -6.533  1.00  0.68           C  
ATOM   1417  CG  ASP A  89       6.014  21.591  -6.517  1.00  0.68           C  
ATOM   1418  OD1 ASP A  89       6.788  20.797  -6.018  1.00  0.68           O  
ATOM   1419  OD2 ASP A  89       6.427  22.635  -7.014  1.00  0.68           O  
ATOM   1420  H   ASP A  89       4.834  19.341  -8.119  1.00  0.68           H  
ATOM   1421  HA  ASP A  89       4.599  19.548  -5.323  1.00  0.68           H  
ATOM   1422 1HB  ASP A  89       4.129  21.578  -7.521  1.00  0.68           H  
ATOM   1423 2HB  ASP A  89       4.033  22.018  -5.836  1.00  0.68           H  
ATOM   1424  N   SER A  90       1.671  19.707  -6.774  1.00  0.69           N  
ATOM   1425  CA  SER A  90       0.241  19.826  -6.557  1.00  0.69           C  
ATOM   1426  C   SER A  90      -0.416  18.510  -6.122  1.00  0.69           C  
ATOM   1427  O   SER A  90      -1.618  18.475  -5.833  1.00  0.69           O  
ATOM   1428  CB  SER A  90      -0.384  20.294  -7.842  1.00  0.69           C  
ATOM   1429  OG  SER A  90       0.131  21.549  -8.226  1.00  0.69           O  
ATOM   1430  H   SER A  90       1.976  19.346  -7.674  1.00  0.69           H  
ATOM   1431  HA  SER A  90       0.075  20.569  -5.780  1.00  0.69           H  
ATOM   1432 1HB  SER A  90      -0.186  19.563  -8.628  1.00  0.69           H  
ATOM   1433 2HB  SER A  90      -1.465  20.361  -7.721  1.00  0.69           H  
ATOM   1434  HG  SER A  90       0.961  21.358  -8.744  1.00  0.69           H  
ATOM   1435  N   LEU A  91       0.363  17.435  -6.099  1.00  0.70           N  
ATOM   1436  CA  LEU A  91      -0.115  16.100  -5.763  1.00  0.70           C  
ATOM   1437  C   LEU A  91       0.207  15.699  -4.326  1.00  0.70           C  
ATOM   1438  O   LEU A  91       1.112  16.242  -3.697  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       0.460  15.069  -6.744  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       0.069  15.191  -8.247  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       0.836  14.116  -9.042  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -1.435  15.043  -8.405  1.00  0.70           C  
ATOM   1443  H   LEU A  91       1.354  17.537  -6.322  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -1.197  16.092  -5.873  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       1.518  15.206  -6.732  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       0.249  14.072  -6.389  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       0.347  16.146  -8.618  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       0.583  14.188 -10.098  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       1.909  14.268  -8.915  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       0.570  13.138  -8.672  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -1.705  15.134  -9.448  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -1.745  14.086  -8.040  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -1.933  15.829  -7.836  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -0.587  14.781  -3.788  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -0.343  14.222  -2.462  1.00  0.70           C  
ATOM   1456  C   ASP A  92       0.632  13.048  -2.541  1.00  0.70           C  
ATOM   1457  O   ASP A  92       1.038  12.683  -3.640  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -1.696  13.844  -1.861  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -2.412  12.741  -2.625  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -1.784  11.990  -3.355  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -3.616  12.722  -2.557  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -1.355  14.425  -4.335  1.00  0.70           H  
ATOM   1463  HA  ASP A  92       0.109  14.995  -1.837  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -1.560  13.522  -0.829  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -2.340  14.726  -1.839  1.00  0.70           H  
ATOM   1466  N   ALA A  93       0.970  12.424  -1.404  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       1.961  11.339  -1.401  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.586  10.126  -2.252  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.438   9.535  -2.921  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       2.206  10.883   0.019  1.00  0.69           C  
ATOM   1471  H   ALA A  93       0.579  12.740  -0.530  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       2.878  11.742  -1.805  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       2.979  10.115   0.024  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       2.530  11.731   0.621  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       1.285  10.473   0.431  1.00  0.69           H  
ATOM   1476  N   VAL A  94       0.318   9.750  -2.254  1.00  0.68           N  
ATOM   1477  CA  VAL A  94      -0.085   8.597  -3.039  1.00  0.68           C  
ATOM   1478  C   VAL A  94       0.069   8.867  -4.527  1.00  0.68           C  
ATOM   1479  O   VAL A  94       0.614   8.046  -5.282  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -1.526   8.204  -2.694  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -2.000   7.200  -3.628  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -1.562   7.632  -1.293  1.00  0.68           C  
ATOM   1483  H   VAL A  94      -0.372  10.272  -1.730  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       0.561   7.765  -2.775  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -2.180   9.081  -2.763  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -2.973   6.911  -3.386  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -1.981   7.616  -4.623  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -1.395   6.377  -3.574  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -2.587   7.347  -1.049  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -0.922   6.756  -1.240  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -1.213   8.381  -0.586  1.00  0.68           H  
ATOM   1492  N   ARG A  95      -0.380  10.041  -4.942  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -0.310  10.413  -6.333  1.00  0.66           C  
ATOM   1494  C   ARG A  95       1.135  10.775  -6.729  1.00  0.66           C  
ATOM   1495  O   ARG A  95       1.532  10.562  -7.878  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -1.310  11.508  -6.580  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -2.758  11.045  -6.408  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -3.688  12.114  -6.720  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -5.087  11.710  -6.706  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -5.954  11.789  -5.661  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -5.595  12.216  -4.458  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -7.213  11.430  -5.851  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -0.812  10.699  -4.278  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -0.622   9.556  -6.930  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -1.142  12.317  -5.870  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -1.190  11.895  -7.579  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -2.958  10.185  -7.017  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -2.909  10.777  -5.357  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -3.559  12.917  -5.993  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -3.462  12.480  -7.712  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -5.462  11.344  -7.590  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -4.633  12.478  -4.218  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -6.275  12.257  -3.717  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -7.519  11.109  -6.769  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.874  11.481  -5.092  1.00  0.66           H  
ATOM   1516  N   TRP A  96       1.953  11.263  -5.774  1.00  0.64           N  
ATOM   1517  CA  TRP A  96       3.363  11.517  -6.072  1.00  0.64           C  
ATOM   1518  C   TRP A  96       4.017  10.219  -6.440  1.00  0.64           C  
ATOM   1519  O   TRP A  96       4.761  10.148  -7.415  1.00  0.64           O  
ATOM   1520  CB  TRP A  96       4.176  11.984  -4.862  1.00  0.64           C  
ATOM   1521  CG  TRP A  96       4.111  13.353  -4.487  1.00  0.64           C  
ATOM   1522  CD1 TRP A  96       3.724  14.364  -5.227  1.00  0.64           C  
ATOM   1523  CD2 TRP A  96       4.508  13.908  -3.226  1.00  0.64           C  
ATOM   1524  NE1 TRP A  96       3.828  15.518  -4.528  1.00  0.64           N  
ATOM   1525  CE2 TRP A  96       4.302  15.261  -3.311  1.00  0.64           C  
ATOM   1526  CE3 TRP A  96       5.023  13.363  -2.049  1.00  0.64           C  
ATOM   1527  CZ2 TRP A  96       4.577  16.115  -2.269  1.00  0.64           C  
ATOM   1528  CZ3 TRP A  96       5.301  14.208  -0.992  1.00  0.64           C  
ATOM   1529  CH2 TRP A  96       5.082  15.554  -1.098  1.00  0.64           C  
ATOM   1530  H   TRP A  96       1.594  11.475  -4.849  1.00  0.64           H  
ATOM   1531  HA  TRP A  96       3.445  12.224  -6.897  1.00  0.64           H  
ATOM   1532 1HB  TRP A  96       3.865  11.405  -4.003  1.00  0.64           H  
ATOM   1533 2HB  TRP A  96       5.219  11.737  -5.031  1.00  0.64           H  
ATOM   1534  HD1 TRP A  96       3.382  14.282  -6.247  1.00  0.64           H  
ATOM   1535  HE1 TRP A  96       3.583  16.440  -4.888  1.00  0.64           H  
ATOM   1536  HE3 TRP A  96       5.200  12.291  -1.966  1.00  0.64           H  
ATOM   1537  HZ2 TRP A  96       4.409  17.190  -2.345  1.00  0.64           H  
ATOM   1538  HZ3 TRP A  96       5.699  13.775  -0.075  1.00  0.64           H  
ATOM   1539  HH2 TRP A  96       5.311  16.199  -0.250  1.00  0.64           H  
ATOM   1540  N   CYS A  97       3.713   9.173  -5.667  1.00  0.63           N  
ATOM   1541  CA  CYS A  97       4.311   7.876  -5.895  1.00  0.63           C  
ATOM   1542  C   CYS A  97       3.908   7.366  -7.262  1.00  0.63           C  
ATOM   1543  O   CYS A  97       4.729   6.815  -7.990  1.00  0.63           O  
ATOM   1544  CB  CYS A  97       3.884   6.906  -4.807  1.00  0.63           C  
ATOM   1545  SG  CYS A  97       4.574   7.320  -3.196  1.00  0.63           S  
ATOM   1546  H   CYS A  97       3.089   9.297  -4.866  1.00  0.63           H  
ATOM   1547  HA  CYS A  97       5.390   7.972  -5.860  1.00  0.63           H  
ATOM   1548 1HB  CYS A  97       2.799   6.888  -4.725  1.00  0.63           H  
ATOM   1549 2HB  CYS A  97       4.219   5.915  -5.073  1.00  0.63           H  
ATOM   1550  HG  CYS A  97       3.783   8.406  -3.005  1.00  0.63           H  
ATOM   1551  N   ALA A  98       2.650   7.593  -7.649  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       2.213   7.184  -8.977  1.00  0.61           C  
ATOM   1553  C   ALA A  98       3.034   7.894 -10.059  1.00  0.61           C  
ATOM   1554  O   ALA A  98       3.503   7.251 -11.001  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       0.742   7.496  -9.154  1.00  0.61           C  
ATOM   1556  H   ALA A  98       1.989   8.021  -6.998  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       2.370   6.112  -9.077  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98       0.395   7.186 -10.122  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98       0.180   6.983  -8.395  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       0.589   8.555  -9.050  1.00  0.61           H  
ATOM   1561  N   LEU A  99       3.310   9.193  -9.871  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       4.087   9.947 -10.859  1.00  0.60           C  
ATOM   1563  C   LEU A  99       5.523   9.423 -10.882  1.00  0.60           C  
ATOM   1564  O   LEU A  99       6.118   9.257 -11.949  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       4.061  11.454 -10.556  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       4.718  12.387 -11.641  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       3.979  12.189 -12.963  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       4.642  13.865 -11.206  1.00  0.60           C  
ATOM   1569  H   LEU A  99       2.914   9.676  -9.060  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       3.654   9.784 -11.842  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       3.023  11.763 -10.422  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       4.586  11.621  -9.613  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       5.761  12.105 -11.784  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       4.425  12.824 -13.719  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       4.051  11.145 -13.270  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       2.929  12.461 -12.841  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       5.099  14.499 -11.970  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       3.601  14.157 -11.072  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       5.172  13.989 -10.278  1.00  0.60           H  
ATOM   1580  N   ILE A 100       6.075   9.133  -9.703  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       7.433   8.614  -9.595  1.00  0.60           C  
ATOM   1582  C   ILE A 100       7.527   7.287 -10.315  1.00  0.60           C  
ATOM   1583  O   ILE A 100       8.490   7.053 -11.043  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       7.857   8.446  -8.125  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       7.997   9.825  -7.475  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       9.192   7.701  -8.051  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       8.078   9.783  -5.973  1.00  0.60           C  
ATOM   1588  H   ILE A 100       5.537   9.301  -8.855  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       8.119   9.301 -10.070  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       7.097   7.889  -7.585  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       8.909  10.281  -7.847  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       7.160  10.449  -7.770  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       9.482   7.598  -7.015  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       9.091   6.713  -8.502  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       9.950   8.271  -8.583  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       8.195  10.788  -5.585  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       7.169   9.355  -5.576  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       8.927   9.176  -5.669  1.00  0.60           H  
ATOM   1599  N   ASN A 101       6.530   6.421 -10.125  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       6.500   5.123 -10.779  1.00  0.60           C  
ATOM   1601  C   ASN A 101       6.426   5.283 -12.298  1.00  0.60           C  
ATOM   1602  O   ASN A 101       7.106   4.567 -13.036  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       5.333   4.316 -10.252  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       5.598   3.924  -8.819  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       6.752   3.962  -8.384  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       4.582   3.580  -8.084  1.00  0.60           N  
ATOM   1607  H   ASN A 101       5.771   6.670  -9.493  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       7.425   4.595 -10.545  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       4.419   4.906 -10.303  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       5.191   3.419 -10.857  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       4.739   3.348  -7.128  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       3.662   3.567  -8.472  1.00  0.60           H  
ATOM   1613  N   MET A 102       5.663   6.276 -12.782  1.00  0.60           N  
ATOM   1614  CA  MET A 102       5.604   6.498 -14.223  1.00  0.60           C  
ATOM   1615  C   MET A 102       6.988   6.856 -14.732  1.00  0.60           C  
ATOM   1616  O   MET A 102       7.448   6.312 -15.736  1.00  0.60           O  
ATOM   1617  CB  MET A 102       4.670   7.644 -14.577  1.00  0.60           C  
ATOM   1618  CG  MET A 102       3.271   7.426 -14.366  1.00  0.60           C  
ATOM   1619  SD  MET A 102       2.335   8.899 -14.672  1.00  0.60           S  
ATOM   1620  CE  MET A 102       2.391   9.023 -16.408  1.00  0.60           C  
ATOM   1621  H   MET A 102       5.093   6.838 -12.147  1.00  0.60           H  
ATOM   1622  HA  MET A 102       5.279   5.581 -14.715  1.00  0.60           H  
ATOM   1623 1HB  MET A 102       4.952   8.529 -14.019  1.00  0.60           H  
ATOM   1624 2HB  MET A 102       4.779   7.875 -15.604  1.00  0.60           H  
ATOM   1625 1HG  MET A 102       2.928   6.647 -15.030  1.00  0.60           H  
ATOM   1626 2HG  MET A 102       3.114   7.119 -13.351  1.00  0.60           H  
ATOM   1627 1HE  MET A 102       1.845   9.908 -16.704  1.00  0.60           H  
ATOM   1628 2HE  MET A 102       3.415   9.105 -16.735  1.00  0.60           H  
ATOM   1629 3HE  MET A 102       1.935   8.140 -16.853  1.00  0.60           H  
ATOM   1630  N   VAL A 103       7.671   7.743 -14.005  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       9.013   8.174 -14.377  1.00  0.62           C  
ATOM   1632  C   VAL A 103      10.013   7.024 -14.291  1.00  0.62           C  
ATOM   1633  O   VAL A 103      10.823   6.818 -15.191  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       9.445   9.384 -13.523  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103      10.900   9.696 -13.746  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       8.612  10.582 -13.940  1.00  0.62           C  
ATOM   1637  H   VAL A 103       7.226   8.154 -13.180  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       8.984   8.512 -15.413  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       9.299   9.161 -12.465  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103      11.191  10.557 -13.139  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103      11.507   8.840 -13.464  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103      11.066   9.921 -14.785  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       8.899  11.427 -13.383  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       8.780  10.781 -14.994  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103       7.558  10.373 -13.766  1.00  0.62           H  
ATOM   1646  N   PHE A 104       9.926   6.222 -13.246  1.00  0.63           N  
ATOM   1647  CA  PHE A 104      10.807   5.076 -13.085  1.00  0.63           C  
ATOM   1648  C   PHE A 104      10.713   4.195 -14.351  1.00  0.63           C  
ATOM   1649  O   PHE A 104      11.729   3.764 -14.901  1.00  0.63           O  
ATOM   1650  CB  PHE A 104      10.362   4.274 -11.856  1.00  0.63           C  
ATOM   1651  CG  PHE A 104      11.229   3.130 -11.415  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104      12.271   3.361 -10.510  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104      11.018   1.833 -11.870  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104      13.065   2.322 -10.068  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104      11.827   0.794 -11.427  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104      12.846   1.045 -10.525  1.00  0.63           C  
ATOM   1657  H   PHE A 104       9.245   6.422 -12.523  1.00  0.63           H  
ATOM   1658  HA  PHE A 104      11.832   5.424 -12.959  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104      10.254   4.958 -11.013  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       9.373   3.870 -12.050  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104      12.445   4.377 -10.143  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104      10.207   1.635 -12.577  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      13.863   2.512  -9.354  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104      11.660  -0.220 -11.783  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104      13.477   0.227 -10.175  1.00  0.63           H  
ATOM   1666  N   GLN A 105       9.472   3.924 -14.793  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       9.179   3.092 -15.966  1.00  0.65           C  
ATOM   1668  C   GLN A 105       9.475   3.728 -17.349  1.00  0.65           C  
ATOM   1669  O   GLN A 105       9.963   3.044 -18.253  1.00  0.65           O  
ATOM   1670  CB  GLN A 105       7.684   2.712 -15.931  1.00  0.65           C  
ATOM   1671  CG  GLN A 105       7.293   1.770 -14.776  1.00  0.65           C  
ATOM   1672  CD  GLN A 105       5.754   1.565 -14.609  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105       4.908   1.867 -15.478  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105       5.394   1.036 -13.439  1.00  0.65           N  
ATOM   1675  H   GLN A 105       8.680   4.309 -14.275  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       9.777   2.186 -15.882  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105       7.088   3.624 -15.834  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105       7.407   2.240 -16.871  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105       7.753   0.792 -14.950  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       7.678   2.194 -13.847  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105       4.428   0.869 -13.219  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105       6.092   0.801 -12.759  1.00  0.65           H  
ATOM   1683  N   MET A 106       9.139   5.014 -17.523  1.00  0.67           N  
ATOM   1684  CA  MET A 106       9.249   5.716 -18.814  1.00  0.67           C  
ATOM   1685  C   MET A 106      10.323   6.801 -18.963  1.00  0.67           C  
ATOM   1686  O   MET A 106      10.585   7.263 -20.080  1.00  0.67           O  
ATOM   1687  CB  MET A 106       7.914   6.368 -19.114  1.00  0.67           C  
ATOM   1688  CG  MET A 106       6.797   5.456 -19.446  1.00  0.67           C  
ATOM   1689  SD  MET A 106       5.368   6.405 -19.825  1.00  0.67           S  
ATOM   1690  CE  MET A 106       4.939   6.718 -18.155  1.00  0.67           C  
ATOM   1691  H   MET A 106       8.742   5.524 -16.739  1.00  0.67           H  
ATOM   1692  HA  MET A 106       9.453   4.964 -19.574  1.00  0.67           H  
ATOM   1693 1HB  MET A 106       7.612   6.961 -18.254  1.00  0.67           H  
ATOM   1694 2HB  MET A 106       8.032   7.049 -19.942  1.00  0.67           H  
ATOM   1695 1HG  MET A 106       7.049   4.833 -20.301  1.00  0.67           H  
ATOM   1696 2HG  MET A 106       6.574   4.813 -18.592  1.00  0.67           H  
ATOM   1697 1HE  MET A 106       4.063   7.328 -18.106  1.00  0.67           H  
ATOM   1698 2HE  MET A 106       4.759   5.785 -17.638  1.00  0.67           H  
ATOM   1699 3HE  MET A 106       5.764   7.205 -17.683  1.00  0.67           H  
ATOM   1700  N   GLY A 107      10.903   7.248 -17.864  1.00  0.68           N  
ATOM   1701  CA  GLY A 107      11.852   8.345 -17.874  1.00  0.68           C  
ATOM   1702  C   GLY A 107      11.108   9.663 -17.728  1.00  0.68           C  
ATOM   1703  O   GLY A 107       9.906   9.756 -18.002  1.00  0.68           O  
ATOM   1704  H   GLY A 107      10.688   6.838 -16.966  1.00  0.68           H  
ATOM   1705 1HA  GLY A 107      12.552   8.225 -17.045  1.00  0.68           H  
ATOM   1706 2HA  GLY A 107      12.429   8.335 -18.797  1.00  0.68           H  
ATOM   1707  N   GLU A 108      11.825  10.712 -17.361  1.00  0.69           N  
ATOM   1708  CA  GLU A 108      11.178  11.997 -17.149  1.00  0.69           C  
ATOM   1709  C   GLU A 108      10.557  12.523 -18.421  1.00  0.69           C  
ATOM   1710  O   GLU A 108       9.468  13.083 -18.382  1.00  0.69           O  
ATOM   1711  CB  GLU A 108      12.184  13.009 -16.647  1.00  0.69           C  
ATOM   1712  CG  GLU A 108      12.740  12.702 -15.316  1.00  0.69           C  
ATOM   1713  CD  GLU A 108      13.851  11.674 -15.369  1.00  0.69           C  
ATOM   1714  OE1 GLU A 108      14.533  11.619 -16.360  1.00  0.69           O  
ATOM   1715  OE2 GLU A 108      14.002  10.935 -14.430  1.00  0.69           O  
ATOM   1716  H   GLU A 108      12.813  10.606 -17.178  1.00  0.69           H  
ATOM   1717  HA  GLU A 108      10.389  11.874 -16.408  1.00  0.69           H  
ATOM   1718 1HB  GLU A 108      13.012  13.083 -17.351  1.00  0.69           H  
ATOM   1719 2HB  GLU A 108      11.712  13.993 -16.592  1.00  0.69           H  
ATOM   1720 1HG  GLU A 108      13.144  13.627 -14.935  1.00  0.69           H  
ATOM   1721 2HG  GLU A 108      11.947  12.377 -14.648  1.00  0.69           H  
ATOM   1722  N   THR A 109      11.243  12.329 -19.546  1.00  0.69           N  
ATOM   1723  CA  THR A 109      10.754  12.805 -20.830  1.00  0.69           C  
ATOM   1724  C   THR A 109       9.481  12.072 -21.236  1.00  0.69           C  
ATOM   1725  O   THR A 109       8.535  12.687 -21.732  1.00  0.69           O  
ATOM   1726  CB  THR A 109      11.812  12.660 -21.936  1.00  0.69           C  
ATOM   1727  OG1 THR A 109      12.971  13.444 -21.607  1.00  0.69           O  
ATOM   1728  CG2 THR A 109      11.237  13.137 -23.255  1.00  0.69           C  
ATOM   1729  H   THR A 109      12.128  11.845 -19.493  1.00  0.69           H  
ATOM   1730  HA  THR A 109      10.520  13.863 -20.734  1.00  0.69           H  
ATOM   1731  HB  THR A 109      12.104  11.614 -22.028  1.00  0.69           H  
ATOM   1732  HG1 THR A 109      13.603  13.400 -22.332  1.00  0.69           H  
ATOM   1733 1HG2 THR A 109      11.986  13.033 -24.039  1.00  0.69           H  
ATOM   1734 2HG2 THR A 109      10.361  12.538 -23.506  1.00  0.69           H  
ATOM   1735 3HG2 THR A 109      10.946  14.183 -23.167  1.00  0.69           H  
ATOM   1736  N   GLY A 110       9.460  10.750 -21.049  1.00  0.70           N  
ATOM   1737  CA  GLY A 110       8.300   9.954 -21.430  1.00  0.70           C  
ATOM   1738  C   GLY A 110       7.057  10.415 -20.679  1.00  0.70           C  
ATOM   1739  O   GLY A 110       5.969  10.503 -21.246  1.00  0.70           O  
ATOM   1740  H   GLY A 110      10.254  10.290 -20.625  1.00  0.70           H  
ATOM   1741 1HA  GLY A 110       8.137  10.035 -22.504  1.00  0.70           H  
ATOM   1742 2HA  GLY A 110       8.499   8.907 -21.211  1.00  0.70           H  
ATOM   1743  N   VAL A 111       7.241  10.789 -19.416  1.00  0.70           N  
ATOM   1744  CA  VAL A 111       6.136  11.269 -18.606  1.00  0.70           C  
ATOM   1745  C   VAL A 111       5.798  12.713 -18.929  1.00  0.70           C  
ATOM   1746  O   VAL A 111       4.633  13.062 -19.085  1.00  0.70           O  
ATOM   1747  CB  VAL A 111       6.468  11.137 -17.138  1.00  0.70           C  
ATOM   1748  CG1 VAL A 111       5.382  11.725 -16.308  1.00  0.70           C  
ATOM   1749  CG2 VAL A 111       6.620   9.735 -16.847  1.00  0.70           C  
ATOM   1750  H   VAL A 111       8.167  10.682 -18.996  1.00  0.70           H  
ATOM   1751  HA  VAL A 111       5.263  10.649 -18.820  1.00  0.70           H  
ATOM   1752  HB  VAL A 111       7.393  11.674 -16.919  1.00  0.70           H  
ATOM   1753 1HG1 VAL A 111       5.650  11.613 -15.265  1.00  0.70           H  
ATOM   1754 2HG1 VAL A 111       5.268  12.752 -16.548  1.00  0.70           H  
ATOM   1755 3HG1 VAL A 111       4.450  11.213 -16.502  1.00  0.70           H  
ATOM   1756 1HG2 VAL A 111       6.835   9.603 -15.822  1.00  0.70           H  
ATOM   1757 2HG2 VAL A 111       5.699   9.276 -17.084  1.00  0.70           H  
ATOM   1758 3HG2 VAL A 111       7.421   9.309 -17.452  1.00  0.70           H  
ATOM   1759  N   ALA A 112       6.824  13.557 -19.070  1.00  0.69           N  
ATOM   1760  CA  ALA A 112       6.673  14.976 -19.387  1.00  0.69           C  
ATOM   1761  C   ALA A 112       5.909  15.131 -20.701  1.00  0.69           C  
ATOM   1762  O   ALA A 112       5.137  16.072 -20.888  1.00  0.69           O  
ATOM   1763  CB  ALA A 112       8.033  15.642 -19.463  1.00  0.69           C  
ATOM   1764  H   ALA A 112       7.767  13.213 -18.935  1.00  0.69           H  
ATOM   1765  HA  ALA A 112       6.113  15.457 -18.601  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112       7.915  16.697 -19.681  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112       8.548  15.527 -18.509  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112       8.615  15.172 -20.248  1.00  0.69           H  
ATOM   1769  N   GLY A 113       6.103  14.177 -21.608  1.00  0.69           N  
ATOM   1770  CA  GLY A 113       5.419  14.141 -22.885  1.00  0.69           C  
ATOM   1771  C   GLY A 113       3.889  14.110 -22.740  1.00  0.69           C  
ATOM   1772  O   GLY A 113       3.172  14.624 -23.604  1.00  0.69           O  
ATOM   1773  H   GLY A 113       6.791  13.450 -21.422  1.00  0.69           H  
ATOM   1774 1HA  GLY A 113       5.717  15.004 -23.478  1.00  0.69           H  
ATOM   1775 2HA  GLY A 113       5.748  13.254 -23.426  1.00  0.69           H  
ATOM   1776  N   PHE A 114       3.355  13.571 -21.634  1.00  0.68           N  
ATOM   1777  CA  PHE A 114       1.903  13.474 -21.458  1.00  0.68           C  
ATOM   1778  C   PHE A 114       1.366  14.790 -20.918  1.00  0.68           C  
ATOM   1779  O   PHE A 114       0.768  14.844 -19.841  1.00  0.68           O  
ATOM   1780  CB  PHE A 114       1.557  12.385 -20.441  1.00  0.68           C  
ATOM   1781  CG  PHE A 114       1.976  10.995 -20.818  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114       2.311  10.661 -22.116  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114       2.008  10.012 -19.857  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114       2.689   9.367 -22.424  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114       2.371   8.724 -20.157  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114       2.717   8.403 -21.440  1.00  0.68           C  
ATOM   1787  H   PHE A 114       3.960  13.225 -20.890  1.00  0.68           H  
ATOM   1788  HA  PHE A 114       1.436  13.258 -22.420  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114       2.029  12.631 -19.485  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114       0.487  12.375 -20.281  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114       2.287  11.427 -22.890  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114       1.735  10.280 -18.855  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114       2.962   9.107 -23.444  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114       2.384   7.963 -19.387  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114       3.014   7.395 -21.685  1.00  0.68           H  
ATOM   1796  N   THR A 115       1.509  15.833 -21.715  1.00  0.67           N  
ATOM   1797  CA  THR A 115       1.206  17.186 -21.287  1.00  0.67           C  
ATOM   1798  C   THR A 115      -0.233  17.373 -20.845  1.00  0.67           C  
ATOM   1799  O   THR A 115      -0.498  17.957 -19.794  1.00  0.67           O  
ATOM   1800  CB  THR A 115       1.503  18.179 -22.417  1.00  0.67           C  
ATOM   1801  OG1 THR A 115       2.903  18.108 -22.773  1.00  0.67           O  
ATOM   1802  CG2 THR A 115       1.156  19.577 -21.962  1.00  0.67           C  
ATOM   1803  H   THR A 115       1.957  15.656 -22.614  1.00  0.67           H  
ATOM   1804  HA  THR A 115       1.851  17.425 -20.443  1.00  0.67           H  
ATOM   1805  HB  THR A 115       0.903  17.926 -23.291  1.00  0.67           H  
ATOM   1806  HG1 THR A 115       3.109  17.190 -23.043  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115       1.360  20.282 -22.765  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115       0.098  19.612 -21.706  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115       1.752  19.836 -21.088  1.00  0.67           H  
ATOM   1810  N   ASN A 116      -1.184  16.874 -21.624  1.00  0.66           N  
ATOM   1811  CA  ASN A 116      -2.569  17.097 -21.244  1.00  0.66           C  
ATOM   1812  C   ASN A 116      -2.914  16.416 -19.922  1.00  0.66           C  
ATOM   1813  O   ASN A 116      -3.612  16.998 -19.090  1.00  0.66           O  
ATOM   1814  CB  ASN A 116      -3.489  16.659 -22.356  1.00  0.66           C  
ATOM   1815  CG  ASN A 116      -3.442  17.611 -23.523  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116      -3.029  18.772 -23.379  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116      -3.852  17.146 -24.673  1.00  0.66           N  
ATOM   1818  H   ASN A 116      -0.943  16.376 -22.468  1.00  0.66           H  
ATOM   1819  HA  ASN A 116      -2.712  18.168 -21.093  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116      -3.207  15.661 -22.694  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116      -4.512  16.601 -21.984  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116      -3.843  17.733 -25.484  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116      -4.177  16.203 -24.745  1.00  0.66           H  
ATOM   1824  N   SER A 117      -2.388  15.210 -19.697  1.00  0.65           N  
ATOM   1825  CA  SER A 117      -2.664  14.506 -18.452  1.00  0.65           C  
ATOM   1826  C   SER A 117      -2.039  15.224 -17.284  1.00  0.65           C  
ATOM   1827  O   SER A 117      -2.663  15.366 -16.236  1.00  0.65           O  
ATOM   1828  CB  SER A 117      -2.126  13.109 -18.494  1.00  0.65           C  
ATOM   1829  OG  SER A 117      -2.813  12.339 -19.419  1.00  0.65           O  
ATOM   1830  H   SER A 117      -1.792  14.787 -20.394  1.00  0.65           H  
ATOM   1831  HA  SER A 117      -3.743  14.468 -18.303  1.00  0.65           H  
ATOM   1832 1HB  SER A 117      -1.074  13.145 -18.752  1.00  0.65           H  
ATOM   1833 2HB  SER A 117      -2.203  12.664 -17.507  1.00  0.65           H  
ATOM   1834  HG  SER A 117      -3.614  12.062 -18.951  1.00  0.65           H  
ATOM   1835  N   LEU A 118      -0.817  15.709 -17.480  1.00  0.64           N  
ATOM   1836  CA  LEU A 118      -0.094  16.401 -16.432  1.00  0.64           C  
ATOM   1837  C   LEU A 118      -0.813  17.671 -16.015  1.00  0.64           C  
ATOM   1838  O   LEU A 118      -0.932  17.953 -14.820  1.00  0.64           O  
ATOM   1839  CB  LEU A 118       1.299  16.711 -16.945  1.00  0.64           C  
ATOM   1840  CG  LEU A 118       2.216  15.503 -17.114  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118       3.433  15.945 -17.823  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118       2.564  14.889 -15.769  1.00  0.64           C  
ATOM   1843  H   LEU A 118      -0.358  15.559 -18.380  1.00  0.64           H  
ATOM   1844  HA  LEU A 118      -0.017  15.744 -15.571  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118       1.196  17.158 -17.931  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118       1.765  17.431 -16.317  1.00  0.64           H  
ATOM   1847  HG  LEU A 118       1.726  14.751 -17.704  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118       4.055  15.095 -17.948  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118       3.171  16.348 -18.797  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118       3.943  16.702 -17.247  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118       3.214  14.030 -15.925  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118       3.072  15.612 -15.151  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118       1.662  14.571 -15.283  1.00  0.64           H  
ATOM   1854  N   ARG A 119      -1.367  18.402 -16.989  1.00  0.64           N  
ATOM   1855  CA  ARG A 119      -2.131  19.603 -16.673  1.00  0.64           C  
ATOM   1856  C   ARG A 119      -3.368  19.229 -15.865  1.00  0.64           C  
ATOM   1857  O   ARG A 119      -3.705  19.884 -14.874  1.00  0.64           O  
ATOM   1858  CB  ARG A 119      -2.544  20.314 -17.952  1.00  0.64           C  
ATOM   1859  CG  ARG A 119      -1.413  21.004 -18.703  1.00  0.64           C  
ATOM   1860  CD  ARG A 119      -1.876  21.530 -20.010  1.00  0.64           C  
ATOM   1861  NE  ARG A 119      -0.823  22.234 -20.723  1.00  0.64           N  
ATOM   1862  CZ  ARG A 119      -0.872  22.555 -22.031  1.00  0.64           C  
ATOM   1863  NH1 ARG A 119      -1.918  22.218 -22.752  1.00  0.64           N  
ATOM   1864  NH2 ARG A 119       0.135  23.205 -22.590  1.00  0.64           N  
ATOM   1865  H   ARG A 119      -1.228  18.134 -17.966  1.00  0.64           H  
ATOM   1866  HA  ARG A 119      -1.507  20.271 -16.080  1.00  0.64           H  
ATOM   1867 1HB  ARG A 119      -2.990  19.588 -18.634  1.00  0.64           H  
ATOM   1868 2HB  ARG A 119      -3.307  21.059 -17.725  1.00  0.64           H  
ATOM   1869 1HG  ARG A 119      -1.036  21.835 -18.108  1.00  0.64           H  
ATOM   1870 2HG  ARG A 119      -0.608  20.293 -18.880  1.00  0.64           H  
ATOM   1871 1HD  ARG A 119      -2.205  20.694 -20.631  1.00  0.64           H  
ATOM   1872 2HD  ARG A 119      -2.705  22.216 -19.856  1.00  0.64           H  
ATOM   1873  HE  ARG A 119      -0.002  22.507 -20.200  1.00  0.64           H  
ATOM   1874 1HH1 ARG A 119      -2.686  21.716 -22.324  1.00  0.64           H  
ATOM   1875 2HH1 ARG A 119      -1.954  22.455 -23.733  1.00  0.64           H  
ATOM   1876 1HH2 ARG A 119       0.939  23.463 -22.035  1.00  0.64           H  
ATOM   1877 2HH2 ARG A 119       0.099  23.444 -23.570  1.00  0.64           H  
ATOM   1878  N   MET A 120      -4.016  18.130 -16.240  1.00  0.64           N  
ATOM   1879  CA  MET A 120      -5.187  17.704 -15.502  1.00  0.64           C  
ATOM   1880  C   MET A 120      -4.804  17.236 -14.101  1.00  0.64           C  
ATOM   1881  O   MET A 120      -5.536  17.479 -13.137  1.00  0.64           O  
ATOM   1882  CB  MET A 120      -5.908  16.629 -16.288  1.00  0.64           C  
ATOM   1883  CG  MET A 120      -6.517  17.112 -17.573  1.00  0.64           C  
ATOM   1884  SD  MET A 120      -7.737  18.374 -17.310  1.00  0.64           S  
ATOM   1885  CE  MET A 120      -6.796  19.875 -17.551  1.00  0.64           C  
ATOM   1886  H   MET A 120      -3.720  17.611 -17.069  1.00  0.64           H  
ATOM   1887  HA  MET A 120      -5.855  18.557 -15.394  1.00  0.64           H  
ATOM   1888 1HB  MET A 120      -5.208  15.841 -16.539  1.00  0.64           H  
ATOM   1889 2HB  MET A 120      -6.705  16.198 -15.684  1.00  0.64           H  
ATOM   1890 1HG  MET A 120      -5.754  17.520 -18.210  1.00  0.64           H  
ATOM   1891 2HG  MET A 120      -6.987  16.275 -18.088  1.00  0.64           H  
ATOM   1892 1HE  MET A 120      -7.454  20.734 -17.425  1.00  0.64           H  
ATOM   1893 2HE  MET A 120      -5.995  19.926 -16.820  1.00  0.64           H  
ATOM   1894 3HE  MET A 120      -6.375  19.886 -18.556  1.00  0.64           H  
ATOM   1895  N   LEU A 121      -3.629  16.610 -13.953  1.00  0.65           N  
ATOM   1896  CA  LEU A 121      -3.210  16.195 -12.624  1.00  0.65           C  
ATOM   1897  C   LEU A 121      -2.957  17.434 -11.759  1.00  0.65           C  
ATOM   1898  O   LEU A 121      -3.392  17.492 -10.608  1.00  0.65           O  
ATOM   1899  CB  LEU A 121      -1.933  15.329 -12.683  1.00  0.65           C  
ATOM   1900  CG  LEU A 121      -2.051  13.912 -13.291  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121      -0.667  13.277 -13.374  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121      -2.975  13.100 -12.462  1.00  0.65           C  
ATOM   1903  H   LEU A 121      -3.055  16.398 -14.766  1.00  0.65           H  
ATOM   1904  HA  LEU A 121      -4.010  15.610 -12.174  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121      -1.214  15.860 -13.295  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121      -1.522  15.236 -11.692  1.00  0.65           H  
ATOM   1907  HG  LEU A 121      -2.442  13.976 -14.291  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121      -0.747  12.281 -13.813  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121      -0.036  13.891 -13.986  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121      -0.240  13.202 -12.378  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121      -3.070  12.102 -12.892  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121      -2.593  13.031 -11.447  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121      -3.930  13.591 -12.465  1.00  0.65           H  
ATOM   1914  N   GLN A 122      -2.328  18.466 -12.339  1.00  0.66           N  
ATOM   1915  CA  GLN A 122      -2.027  19.711 -11.620  1.00  0.66           C  
ATOM   1916  C   GLN A 122      -3.302  20.402 -11.128  1.00  0.66           C  
ATOM   1917  O   GLN A 122      -3.347  20.952 -10.027  1.00  0.66           O  
ATOM   1918  CB  GLN A 122      -1.225  20.685 -12.495  1.00  0.66           C  
ATOM   1919  CG  GLN A 122      -0.788  21.942 -11.750  1.00  0.66           C  
ATOM   1920  CD  GLN A 122       0.092  22.880 -12.568  1.00  0.66           C  
ATOM   1921  OE1 GLN A 122       0.555  22.562 -13.668  1.00  0.66           O  
ATOM   1922  NE2 GLN A 122       0.323  24.071 -12.024  1.00  0.66           N  
ATOM   1923  H   GLN A 122      -2.003  18.365 -13.301  1.00  0.66           H  
ATOM   1924  HA  GLN A 122      -1.422  19.461 -10.750  1.00  0.66           H  
ATOM   1925 1HB  GLN A 122      -0.341  20.182 -12.881  1.00  0.66           H  
ATOM   1926 2HB  GLN A 122      -1.830  20.984 -13.351  1.00  0.66           H  
ATOM   1927 1HG  GLN A 122      -1.679  22.489 -11.442  1.00  0.66           H  
ATOM   1928 2HG  GLN A 122      -0.220  21.635 -10.871  1.00  0.66           H  
ATOM   1929 1HE2 GLN A 122       0.887  24.743 -12.506  1.00  0.66           H  
ATOM   1930 2HE2 GLN A 122      -0.071  24.296 -11.131  1.00  0.66           H  
ATOM   1931  N   GLN A 123      -4.355  20.330 -11.940  1.00  0.68           N  
ATOM   1932  CA  GLN A 123      -5.647  20.944 -11.637  1.00  0.68           C  
ATOM   1933  C   GLN A 123      -6.540  20.038 -10.783  1.00  0.68           C  
ATOM   1934  O   GLN A 123      -7.690  20.380 -10.502  1.00  0.68           O  
ATOM   1935  CB  GLN A 123      -6.382  21.287 -12.940  1.00  0.68           C  
ATOM   1936  CG  GLN A 123      -5.705  22.350 -13.788  1.00  0.68           C  
ATOM   1937  CD  GLN A 123      -6.422  22.581 -15.106  1.00  0.68           C  
ATOM   1938  OE1 GLN A 123      -7.611  22.278 -15.251  1.00  0.68           O  
ATOM   1939  NE2 GLN A 123      -5.699  23.122 -16.082  1.00  0.68           N  
ATOM   1940  H   GLN A 123      -4.235  19.875 -12.847  1.00  0.68           H  
ATOM   1941  HA  GLN A 123      -5.467  21.862 -11.080  1.00  0.68           H  
ATOM   1942 1HB  GLN A 123      -6.458  20.381 -13.549  1.00  0.68           H  
ATOM   1943 2HB  GLN A 123      -7.392  21.619 -12.714  1.00  0.68           H  
ATOM   1944 1HG  GLN A 123      -5.692  23.286 -13.235  1.00  0.68           H  
ATOM   1945 2HG  GLN A 123      -4.686  22.032 -14.003  1.00  0.68           H  
ATOM   1946 1HE2 GLN A 123      -6.115  23.302 -16.973  1.00  0.68           H  
ATOM   1947 2HE2 GLN A 123      -4.740  23.352 -15.920  1.00  0.68           H  
ATOM   1948  N   LYS A 124      -6.022  18.861 -10.419  1.00  0.68           N  
ATOM   1949  CA  LYS A 124      -6.702  17.824  -9.648  1.00  0.68           C  
ATOM   1950  C   LYS A 124      -7.931  17.262 -10.359  1.00  0.68           C  
ATOM   1951  O   LYS A 124      -8.861  16.728  -9.747  1.00  0.68           O  
ATOM   1952  CB  LYS A 124      -7.064  18.351  -8.261  1.00  0.68           C  
ATOM   1953  CG  LYS A 124      -5.846  18.862  -7.483  1.00  0.68           C  
ATOM   1954  CD  LYS A 124      -6.195  19.268  -6.067  1.00  0.68           C  
ATOM   1955  CE  LYS A 124      -4.957  19.776  -5.335  1.00  0.68           C  
ATOM   1956  NZ  LYS A 124      -5.271  20.224  -3.949  1.00  0.68           N  
ATOM   1957  H   LYS A 124      -5.060  18.648 -10.671  1.00  0.68           H  
ATOM   1958  HA  LYS A 124      -5.997  17.006  -9.524  1.00  0.68           H  
ATOM   1959 1HB  LYS A 124      -7.786  19.158  -8.338  1.00  0.68           H  
ATOM   1960 2HB  LYS A 124      -7.528  17.559  -7.686  1.00  0.68           H  
ATOM   1961 1HG  LYS A 124      -5.075  18.099  -7.462  1.00  0.68           H  
ATOM   1962 2HG  LYS A 124      -5.433  19.731  -7.996  1.00  0.68           H  
ATOM   1963 1HD  LYS A 124      -6.946  20.059  -6.091  1.00  0.68           H  
ATOM   1964 2HD  LYS A 124      -6.605  18.418  -5.529  1.00  0.68           H  
ATOM   1965 1HE  LYS A 124      -4.219  18.973  -5.290  1.00  0.68           H  
ATOM   1966 2HE  LYS A 124      -4.533  20.612  -5.892  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 124      -4.423  20.549  -3.505  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 124      -5.945  20.975  -3.980  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 124      -5.650  19.451  -3.425  1.00  0.68           H  
ATOM   1970  N   ARG A 125      -7.908  17.310 -11.683  1.00  0.69           N  
ATOM   1971  CA  ARG A 125      -8.973  16.759 -12.494  1.00  0.69           C  
ATOM   1972  C   ARG A 125      -8.572  15.327 -12.802  1.00  0.69           C  
ATOM   1973  O   ARG A 125      -8.232  14.966 -13.927  1.00  0.69           O  
ATOM   1974  CB  ARG A 125      -9.173  17.615 -13.725  1.00  0.69           C  
ATOM   1975  CG  ARG A 125      -9.648  19.047 -13.406  1.00  0.69           C  
ATOM   1976  CD  ARG A 125      -9.707  19.915 -14.610  1.00  0.69           C  
ATOM   1977  NE  ARG A 125     -10.744  19.505 -15.557  1.00  0.69           N  
ATOM   1978  CZ  ARG A 125     -12.015  19.926 -15.537  1.00  0.69           C  
ATOM   1979  NH1 ARG A 125     -12.432  20.794 -14.637  1.00  0.69           N  
ATOM   1980  NH2 ARG A 125     -12.833  19.449 -16.446  1.00  0.69           N  
ATOM   1981  H   ARG A 125      -7.099  17.711 -12.151  1.00  0.69           H  
ATOM   1982  HA  ARG A 125      -9.899  16.755 -11.921  1.00  0.69           H  
ATOM   1983 1HB  ARG A 125      -8.229  17.698 -14.260  1.00  0.69           H  
ATOM   1984 2HB  ARG A 125      -9.897  17.151 -14.399  1.00  0.69           H  
ATOM   1985 1HG  ARG A 125     -10.642  19.006 -12.967  1.00  0.69           H  
ATOM   1986 2HG  ARG A 125      -8.961  19.501 -12.694  1.00  0.69           H  
ATOM   1987 1HD  ARG A 125      -9.915  20.938 -14.303  1.00  0.69           H  
ATOM   1988 2HD  ARG A 125      -8.752  19.892 -15.108  1.00  0.69           H  
ATOM   1989  HE  ARG A 125     -10.517  18.814 -16.289  1.00  0.69           H  
ATOM   1990 1HH1 ARG A 125     -11.786  21.153 -13.947  1.00  0.69           H  
ATOM   1991 2HH1 ARG A 125     -13.393  21.101 -14.639  1.00  0.69           H  
ATOM   1992 1HH2 ARG A 125     -12.452  18.765 -17.120  1.00  0.69           H  
ATOM   1993 2HH2 ARG A 125     -13.796  19.733 -16.476  1.00  0.69           H  
ATOM   1994  N   TRP A 126      -8.622  14.529 -11.754  1.00  0.68           N  
ATOM   1995  CA  TRP A 126      -8.118  13.162 -11.698  1.00  0.68           C  
ATOM   1996  C   TRP A 126      -8.831  12.146 -12.580  1.00  0.68           C  
ATOM   1997  O   TRP A 126      -8.203  11.215 -13.091  1.00  0.68           O  
ATOM   1998  CB  TRP A 126      -8.119  12.783 -10.233  1.00  0.68           C  
ATOM   1999  CG  TRP A 126      -6.972  13.466  -9.550  1.00  0.68           C  
ATOM   2000  CD1 TRP A 126      -5.757  13.648 -10.106  1.00  0.68           C  
ATOM   2001  CD2 TRP A 126      -6.921  14.121  -8.264  1.00  0.68           C  
ATOM   2002  NE1 TRP A 126      -4.934  14.327  -9.254  1.00  0.68           N  
ATOM   2003  CE2 TRP A 126      -5.627  14.628  -8.121  1.00  0.68           C  
ATOM   2004  CE3 TRP A 126      -7.848  14.319  -7.241  1.00  0.68           C  
ATOM   2005  CZ2 TRP A 126      -5.226  15.308  -6.988  1.00  0.68           C  
ATOM   2006  CZ3 TRP A 126      -7.444  15.009  -6.102  1.00  0.68           C  
ATOM   2007  CH2 TRP A 126      -6.162  15.483  -5.981  1.00  0.68           C  
ATOM   2008  H   TRP A 126      -8.959  14.972 -10.895  1.00  0.68           H  
ATOM   2009  HA  TRP A 126      -7.078  13.193 -12.019  1.00  0.68           H  
ATOM   2010 1HB  TRP A 126      -9.055  13.085  -9.762  1.00  0.68           H  
ATOM   2011 2HB  TRP A 126      -8.008  11.736 -10.111  1.00  0.68           H  
ATOM   2012  HD1 TRP A 126      -5.492  13.287 -11.077  1.00  0.68           H  
ATOM   2013  HE1 TRP A 126      -3.969  14.579  -9.423  1.00  0.68           H  
ATOM   2014  HE3 TRP A 126      -8.864  13.938  -7.334  1.00  0.68           H  
ATOM   2015  HZ2 TRP A 126      -4.216  15.701  -6.875  1.00  0.68           H  
ATOM   2016  HZ3 TRP A 126      -8.171  15.159  -5.306  1.00  0.68           H  
ATOM   2017  HH2 TRP A 126      -5.878  16.015  -5.075  1.00  0.68           H  
ATOM   2018  N   ASP A 127     -10.120  12.329 -12.836  1.00  0.67           N  
ATOM   2019  CA  ASP A 127     -10.770  11.346 -13.696  1.00  0.67           C  
ATOM   2020  C   ASP A 127     -10.479  11.682 -15.155  1.00  0.67           C  
ATOM   2021  O   ASP A 127     -10.261  10.790 -15.971  1.00  0.67           O  
ATOM   2022  CB  ASP A 127     -12.276  11.289 -13.442  1.00  0.67           C  
ATOM   2023  CG  ASP A 127     -12.635  10.734 -12.058  1.00  0.67           C  
ATOM   2024  OD1 ASP A 127     -12.251   9.609 -11.742  1.00  0.67           O  
ATOM   2025  OD2 ASP A 127     -13.278  11.439 -11.324  1.00  0.67           O  
ATOM   2026  H   ASP A 127     -10.626  13.103 -12.427  1.00  0.67           H  
ATOM   2027  HA  ASP A 127     -10.355  10.363 -13.484  1.00  0.67           H  
ATOM   2028 1HB  ASP A 127     -12.696  12.291 -13.537  1.00  0.67           H  
ATOM   2029 2HB  ASP A 127     -12.747  10.666 -14.204  1.00  0.67           H  
ATOM   2030  N   GLU A 128     -10.412  12.969 -15.476  1.00  0.66           N  
ATOM   2031  CA  GLU A 128     -10.107  13.377 -16.841  1.00  0.66           C  
ATOM   2032  C   GLU A 128      -8.651  13.025 -17.132  1.00  0.66           C  
ATOM   2033  O   GLU A 128      -8.314  12.556 -18.224  1.00  0.66           O  
ATOM   2034  CB  GLU A 128     -10.399  14.860 -17.038  1.00  0.66           C  
ATOM   2035  CG  GLU A 128     -10.246  15.387 -18.465  1.00  0.66           C  
ATOM   2036  CD  GLU A 128     -10.741  16.818 -18.577  1.00  0.66           C  
ATOM   2037  OE1 GLU A 128     -11.194  17.326 -17.572  1.00  0.66           O  
ATOM   2038  OE2 GLU A 128     -10.678  17.390 -19.637  1.00  0.66           O  
ATOM   2039  H   GLU A 128     -10.577  13.667 -14.768  1.00  0.66           H  
ATOM   2040  HA  GLU A 128     -10.738  12.812 -17.527  1.00  0.66           H  
ATOM   2041 1HB  GLU A 128     -11.412  15.077 -16.707  1.00  0.66           H  
ATOM   2042 2HB  GLU A 128      -9.720  15.441 -16.406  1.00  0.66           H  
ATOM   2043 1HG  GLU A 128      -9.194  15.348 -18.749  1.00  0.66           H  
ATOM   2044 2HG  GLU A 128     -10.806  14.750 -19.147  1.00  0.66           H  
ATOM   2045  N   ALA A 129      -7.776  13.246 -16.139  1.00  0.65           N  
ATOM   2046  CA  ALA A 129      -6.367  12.935 -16.304  1.00  0.65           C  
ATOM   2047  C   ALA A 129      -6.198  11.471 -16.626  1.00  0.65           C  
ATOM   2048  O   ALA A 129      -5.444  11.109 -17.532  1.00  0.65           O  
ATOM   2049  CB  ALA A 129      -5.606  13.225 -15.023  1.00  0.65           C  
ATOM   2050  H   ALA A 129      -8.088  13.663 -15.265  1.00  0.65           H  
ATOM   2051  HA  ALA A 129      -5.976  13.531 -17.127  1.00  0.65           H  
ATOM   2052 1HB  ALA A 129      -4.555  12.990 -15.172  1.00  0.65           H  
ATOM   2053 2HB  ALA A 129      -5.704  14.263 -14.747  1.00  0.65           H  
ATOM   2054 3HB  ALA A 129      -6.006  12.612 -14.221  1.00  0.65           H  
ATOM   2055  N   ALA A 130      -6.953  10.632 -15.914  1.00  0.64           N  
ATOM   2056  CA  ALA A 130      -6.934   9.199 -16.112  1.00  0.64           C  
ATOM   2057  C   ALA A 130      -7.383   8.799 -17.496  1.00  0.64           C  
ATOM   2058  O   ALA A 130      -6.772   7.934 -18.128  1.00  0.64           O  
ATOM   2059  CB  ALA A 130      -7.827   8.572 -15.096  1.00  0.64           C  
ATOM   2060  H   ALA A 130      -7.547  10.994 -15.165  1.00  0.64           H  
ATOM   2061  HA  ALA A 130      -5.912   8.856 -15.978  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130      -7.826   7.508 -15.194  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130      -7.449   8.868 -14.131  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130      -8.837   8.930 -15.222  1.00  0.64           H  
ATOM   2065  N   VAL A 131      -8.418   9.464 -18.001  1.00  0.63           N  
ATOM   2066  CA  VAL A 131      -8.882   9.164 -19.340  1.00  0.63           C  
ATOM   2067  C   VAL A 131      -7.801   9.481 -20.340  1.00  0.63           C  
ATOM   2068  O   VAL A 131      -7.532   8.699 -21.250  1.00  0.63           O  
ATOM   2069  CB  VAL A 131     -10.146   9.956 -19.684  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131     -10.464   9.795 -21.157  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131     -11.304   9.437 -18.853  1.00  0.63           C  
ATOM   2072  H   VAL A 131      -8.908  10.157 -17.431  1.00  0.63           H  
ATOM   2073  HA  VAL A 131      -9.114   8.101 -19.396  1.00  0.63           H  
ATOM   2074  HB  VAL A 131      -9.980  11.014 -19.478  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131     -11.360  10.363 -21.397  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131      -9.625  10.172 -21.744  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131     -10.626   8.742 -21.381  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131     -12.204   9.999 -19.093  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131     -11.462   8.383 -19.074  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131     -11.080   9.547 -17.808  1.00  0.63           H  
ATOM   2081  N   ASN A 132      -7.156  10.626 -20.173  1.00  0.63           N  
ATOM   2082  CA  ASN A 132      -6.093  10.976 -21.090  1.00  0.63           C  
ATOM   2083  C   ASN A 132      -4.916   9.990 -20.973  1.00  0.63           C  
ATOM   2084  O   ASN A 132      -4.389   9.530 -21.986  1.00  0.63           O  
ATOM   2085  CB  ASN A 132      -5.659  12.402 -20.841  1.00  0.63           C  
ATOM   2086  CG  ASN A 132      -6.670  13.416 -21.313  1.00  0.63           C  
ATOM   2087  OD1 ASN A 132      -7.544  13.130 -22.141  1.00  0.63           O  
ATOM   2088  ND2 ASN A 132      -6.558  14.610 -20.797  1.00  0.63           N  
ATOM   2089  H   ASN A 132      -7.418  11.254 -19.411  1.00  0.63           H  
ATOM   2090  HA  ASN A 132      -6.477  10.902 -22.107  1.00  0.63           H  
ATOM   2091 1HB  ASN A 132      -5.508  12.547 -19.771  1.00  0.63           H  
ATOM   2092 2HB  ASN A 132      -4.708  12.591 -21.336  1.00  0.63           H  
ATOM   2093 1HD2 ASN A 132      -7.198  15.334 -21.060  1.00  0.63           H  
ATOM   2094 2HD2 ASN A 132      -5.832  14.792 -20.138  1.00  0.63           H  
ATOM   2095  N   LEU A 133      -4.552   9.582 -19.746  1.00  0.64           N  
ATOM   2096  CA  LEU A 133      -3.440   8.641 -19.572  1.00  0.64           C  
ATOM   2097  C   LEU A 133      -3.742   7.303 -20.221  1.00  0.64           C  
ATOM   2098  O   LEU A 133      -2.872   6.696 -20.850  1.00  0.64           O  
ATOM   2099  CB  LEU A 133      -3.130   8.399 -18.088  1.00  0.64           C  
ATOM   2100  CG  LEU A 133      -2.475   9.540 -17.295  1.00  0.64           C  
ATOM   2101  CD1 LEU A 133      -2.428   9.182 -15.791  1.00  0.64           C  
ATOM   2102  CD2 LEU A 133      -1.064   9.763 -17.836  1.00  0.64           C  
ATOM   2103  H   LEU A 133      -5.021   9.965 -18.928  1.00  0.64           H  
ATOM   2104  HA  LEU A 133      -2.557   9.066 -20.046  1.00  0.64           H  
ATOM   2105 1HB  LEU A 133      -4.073   8.171 -17.596  1.00  0.64           H  
ATOM   2106 2HB  LEU A 133      -2.499   7.541 -18.017  1.00  0.64           H  
ATOM   2107  HG  LEU A 133      -3.060  10.438 -17.407  1.00  0.64           H  
ATOM   2108 1HD1 LEU A 133      -1.965  10.002 -15.238  1.00  0.64           H  
ATOM   2109 2HD1 LEU A 133      -3.441   9.024 -15.420  1.00  0.64           H  
ATOM   2110 3HD1 LEU A 133      -1.842   8.274 -15.649  1.00  0.64           H  
ATOM   2111 1HD2 LEU A 133      -0.588  10.574 -17.287  1.00  0.64           H  
ATOM   2112 2HD2 LEU A 133      -0.479   8.853 -17.718  1.00  0.64           H  
ATOM   2113 3HD2 LEU A 133      -1.117  10.024 -18.896  1.00  0.64           H  
ATOM   2114  N   ALA A 134      -4.994   6.868 -20.127  1.00  0.65           N  
ATOM   2115  CA  ALA A 134      -5.447   5.606 -20.691  1.00  0.65           C  
ATOM   2116  C   ALA A 134      -5.322   5.569 -22.220  1.00  0.65           C  
ATOM   2117  O   ALA A 134      -5.390   4.500 -22.823  1.00  0.65           O  
ATOM   2118  CB  ALA A 134      -6.875   5.336 -20.280  1.00  0.65           C  
ATOM   2119  H   ALA A 134      -5.668   7.417 -19.592  1.00  0.65           H  
ATOM   2120  HA  ALA A 134      -4.821   4.824 -20.282  1.00  0.65           H  
ATOM   2121 1HB  ALA A 134      -7.188   4.368 -20.671  1.00  0.65           H  
ATOM   2122 2HB  ALA A 134      -6.942   5.332 -19.192  1.00  0.65           H  
ATOM   2123 3HB  ALA A 134      -7.516   6.120 -20.681  1.00  0.65           H  
ATOM   2124  N   LYS A 135      -5.229   6.731 -22.869  1.00  0.67           N  
ATOM   2125  CA  LYS A 135      -5.121   6.787 -24.317  1.00  0.67           C  
ATOM   2126  C   LYS A 135      -3.662   6.813 -24.787  1.00  0.67           C  
ATOM   2127  O   LYS A 135      -3.392   6.831 -25.992  1.00  0.67           O  
ATOM   2128  CB  LYS A 135      -5.893   7.996 -24.850  1.00  0.67           C  
ATOM   2129  CG  LYS A 135      -7.408   7.902 -24.643  1.00  0.67           C  
ATOM   2130  CD  LYS A 135      -8.128   9.126 -25.189  1.00  0.67           C  
ATOM   2131  CE  LYS A 135      -9.632   9.013 -25.006  1.00  0.67           C  
ATOM   2132  NZ  LYS A 135     -10.344  10.223 -25.507  1.00  0.67           N  
ATOM   2133  H   LYS A 135      -5.171   7.611 -22.357  1.00  0.67           H  
ATOM   2134  HA  LYS A 135      -5.579   5.888 -24.726  1.00  0.67           H  
ATOM   2135 1HB  LYS A 135      -5.544   8.897 -24.337  1.00  0.67           H  
ATOM   2136 2HB  LYS A 135      -5.694   8.121 -25.913  1.00  0.67           H  
ATOM   2137 1HG  LYS A 135      -7.786   7.012 -25.143  1.00  0.67           H  
ATOM   2138 2HG  LYS A 135      -7.620   7.812 -23.580  1.00  0.67           H  
ATOM   2139 1HD  LYS A 135      -7.775  10.013 -24.656  1.00  0.67           H  
ATOM   2140 2HD  LYS A 135      -7.904   9.243 -26.248  1.00  0.67           H  
ATOM   2141 1HE  LYS A 135      -9.992   8.141 -25.548  1.00  0.67           H  
ATOM   2142 2HE  LYS A 135      -9.851   8.885 -23.949  1.00  0.67           H  
ATOM   2143 1HZ  LYS A 135     -11.339  10.113 -25.369  1.00  0.67           H  
ATOM   2144 2HZ  LYS A 135     -10.020  11.036 -24.997  1.00  0.67           H  
ATOM   2145 3HZ  LYS A 135     -10.153  10.344 -26.492  1.00  0.67           H  
ATOM   2146  N   SER A 136      -2.718   6.842 -23.841  1.00  0.68           N  
ATOM   2147  CA  SER A 136      -1.301   6.922 -24.177  1.00  0.68           C  
ATOM   2148  C   SER A 136      -0.738   5.614 -24.717  1.00  0.68           C  
ATOM   2149  O   SER A 136      -1.282   4.531 -24.472  1.00  0.68           O  
ATOM   2150  CB  SER A 136      -0.499   7.314 -22.949  1.00  0.68           C  
ATOM   2151  OG  SER A 136      -0.522   6.290 -21.971  1.00  0.68           O  
ATOM   2152  H   SER A 136      -2.979   6.811 -22.855  1.00  0.68           H  
ATOM   2153  HA  SER A 136      -1.179   7.691 -24.940  1.00  0.68           H  
ATOM   2154 1HB  SER A 136       0.524   7.506 -23.246  1.00  0.68           H  
ATOM   2155 2HB  SER A 136      -0.898   8.234 -22.522  1.00  0.68           H  
ATOM   2156  HG  SER A 136      -1.403   6.368 -21.540  1.00  0.68           H  
ATOM   2157  N   ARG A 137       0.432   5.702 -25.365  1.00  0.70           N  
ATOM   2158  CA  ARG A 137       1.106   4.500 -25.849  1.00  0.70           C  
ATOM   2159  C   ARG A 137       1.470   3.607 -24.678  1.00  0.70           C  
ATOM   2160  O   ARG A 137       1.355   2.393 -24.768  1.00  0.70           O  
ATOM   2161  CB  ARG A 137       2.357   4.851 -26.632  1.00  0.70           C  
ATOM   2162  CG  ARG A 137       2.099   5.492 -27.991  1.00  0.70           C  
ATOM   2163  CD  ARG A 137       3.367   5.869 -28.683  1.00  0.70           C  
ATOM   2164  NE  ARG A 137       3.117   6.480 -29.983  1.00  0.70           N  
ATOM   2165  CZ  ARG A 137       4.062   7.044 -30.764  1.00  0.70           C  
ATOM   2166  NH1 ARG A 137       5.316   7.071 -30.368  1.00  0.70           N  
ATOM   2167  NH2 ARG A 137       3.728   7.573 -31.928  1.00  0.70           N  
ATOM   2168  H   ARG A 137       0.836   6.610 -25.543  1.00  0.70           H  
ATOM   2169  HA  ARG A 137       0.424   3.958 -26.504  1.00  0.70           H  
ATOM   2170 1HB  ARG A 137       2.971   5.537 -26.050  1.00  0.70           H  
ATOM   2171 2HB  ARG A 137       2.946   3.947 -26.795  1.00  0.70           H  
ATOM   2172 1HG  ARG A 137       1.562   4.788 -28.625  1.00  0.70           H  
ATOM   2173 2HG  ARG A 137       1.498   6.393 -27.859  1.00  0.70           H  
ATOM   2174 1HD  ARG A 137       3.917   6.583 -28.071  1.00  0.70           H  
ATOM   2175 2HD  ARG A 137       3.976   4.978 -28.836  1.00  0.70           H  
ATOM   2176  HE  ARG A 137       2.165   6.481 -30.324  1.00  0.70           H  
ATOM   2177 1HH1 ARG A 137       5.574   6.668 -29.479  1.00  0.70           H  
ATOM   2178 2HH1 ARG A 137       6.021   7.494 -30.954  1.00  0.70           H  
ATOM   2179 1HH2 ARG A 137       2.764   7.553 -32.234  1.00  0.70           H  
ATOM   2180 2HH2 ARG A 137       4.434   7.995 -32.512  1.00  0.70           H  
ATOM   2181  N   TRP A 138       1.839   4.223 -23.561  1.00  0.72           N  
ATOM   2182  CA  TRP A 138       2.191   3.514 -22.342  1.00  0.72           C  
ATOM   2183  C   TRP A 138       1.050   2.657 -21.873  1.00  0.72           C  
ATOM   2184  O   TRP A 138       1.246   1.471 -21.580  1.00  0.72           O  
ATOM   2185  CB  TRP A 138       2.635   4.535 -21.303  1.00  0.72           C  
ATOM   2186  CG  TRP A 138       2.744   4.121 -19.849  1.00  0.72           C  
ATOM   2187  CD1 TRP A 138       3.711   3.380 -19.220  1.00  0.72           C  
ATOM   2188  CD2 TRP A 138       1.871   4.613 -18.802  1.00  0.72           C  
ATOM   2189  NE1 TRP A 138       3.468   3.349 -17.854  1.00  0.72           N  
ATOM   2190  CE2 TRP A 138       2.350   4.114 -17.592  1.00  0.72           C  
ATOM   2191  CE3 TRP A 138       0.746   5.450 -18.798  1.00  0.72           C  
ATOM   2192  CZ2 TRP A 138       1.740   4.420 -16.397  1.00  0.72           C  
ATOM   2193  CZ3 TRP A 138       0.141   5.748 -17.604  1.00  0.72           C  
ATOM   2194  CH2 TRP A 138       0.612   5.256 -16.442  1.00  0.72           C  
ATOM   2195  H   TRP A 138       1.884   5.229 -23.564  1.00  0.72           H  
ATOM   2196  HA  TRP A 138       3.039   2.864 -22.559  1.00  0.72           H  
ATOM   2197 1HB  TRP A 138       3.599   4.919 -21.610  1.00  0.72           H  
ATOM   2198 2HB  TRP A 138       1.939   5.370 -21.335  1.00  0.72           H  
ATOM   2199  HD1 TRP A 138       4.550   2.896 -19.716  1.00  0.72           H  
ATOM   2200  HE1 TRP A 138       4.041   2.860 -17.140  1.00  0.72           H  
ATOM   2201  HE3 TRP A 138       0.361   5.856 -19.726  1.00  0.72           H  
ATOM   2202  HZ2 TRP A 138       2.113   4.038 -15.451  1.00  0.72           H  
ATOM   2203  HZ3 TRP A 138      -0.722   6.387 -17.614  1.00  0.72           H  
ATOM   2204  HH2 TRP A 138       0.096   5.525 -15.534  1.00  0.72           H  
ATOM   2205  N   TYR A 139      -0.150   3.224 -21.830  1.00  0.74           N  
ATOM   2206  CA  TYR A 139      -1.281   2.413 -21.434  1.00  0.74           C  
ATOM   2207  C   TYR A 139      -1.432   1.219 -22.353  1.00  0.74           C  
ATOM   2208  O   TYR A 139      -1.580   0.097 -21.892  1.00  0.74           O  
ATOM   2209  CB  TYR A 139      -2.584   3.183 -21.407  1.00  0.74           C  
ATOM   2210  CG  TYR A 139      -3.748   2.302 -20.979  1.00  0.74           C  
ATOM   2211  CD1 TYR A 139      -3.953   2.042 -19.639  1.00  0.74           C  
ATOM   2212  CD2 TYR A 139      -4.591   1.754 -21.917  1.00  0.74           C  
ATOM   2213  CE1 TYR A 139      -4.992   1.247 -19.231  1.00  0.74           C  
ATOM   2214  CE2 TYR A 139      -5.637   0.956 -21.521  1.00  0.74           C  
ATOM   2215  CZ  TYR A 139      -5.842   0.700 -20.182  1.00  0.74           C  
ATOM   2216  OH  TYR A 139      -6.893  -0.098 -19.791  1.00  0.74           O  
ATOM   2217  H   TYR A 139      -0.273   4.211 -22.072  1.00  0.74           H  
ATOM   2218  HA  TYR A 139      -1.093   2.023 -20.457  1.00  0.74           H  
ATOM   2219 1HB  TYR A 139      -2.502   4.019 -20.712  1.00  0.74           H  
ATOM   2220 2HB  TYR A 139      -2.798   3.593 -22.399  1.00  0.74           H  
ATOM   2221  HD1 TYR A 139      -3.293   2.470 -18.913  1.00  0.74           H  
ATOM   2222  HD2 TYR A 139      -4.428   1.960 -22.978  1.00  0.74           H  
ATOM   2223  HE1 TYR A 139      -5.146   1.051 -18.172  1.00  0.74           H  
ATOM   2224  HE2 TYR A 139      -6.304   0.527 -22.269  1.00  0.74           H  
ATOM   2225  HH  TYR A 139      -7.382  -0.387 -20.567  1.00  0.74           H  
ATOM   2226  N   ASN A 140      -1.403   1.452 -23.659  1.00  0.76           N  
ATOM   2227  CA  ASN A 140      -1.588   0.355 -24.597  1.00  0.76           C  
ATOM   2228  C   ASN A 140      -0.464  -0.694 -24.550  1.00  0.76           C  
ATOM   2229  O   ASN A 140      -0.718  -1.887 -24.731  1.00  0.76           O  
ATOM   2230  CB  ASN A 140      -1.755   0.928 -25.987  1.00  0.76           C  
ATOM   2231  CG  ASN A 140      -3.114   1.556 -26.159  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140      -4.066   1.166 -25.472  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140      -3.222   2.512 -27.045  1.00  0.76           N  
ATOM   2234  H   ASN A 140      -1.267   2.408 -23.997  1.00  0.76           H  
ATOM   2235  HA  ASN A 140      -2.511  -0.160 -24.328  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140      -0.987   1.686 -26.159  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140      -1.622   0.143 -26.729  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140      -4.104   2.964 -27.188  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140      -2.423   2.798 -27.573  1.00  0.76           H  
ATOM   2240  N   GLN A 141       0.772  -0.258 -24.295  1.00  0.77           N  
ATOM   2241  CA  GLN A 141       1.917  -1.160 -24.209  1.00  0.77           C  
ATOM   2242  C   GLN A 141       1.897  -2.030 -22.957  1.00  0.77           C  
ATOM   2243  O   GLN A 141       2.214  -3.222 -23.023  1.00  0.77           O  
ATOM   2244  CB  GLN A 141       3.219  -0.357 -24.244  1.00  0.77           C  
ATOM   2245  CG  GLN A 141       3.528   0.292 -25.590  1.00  0.77           C  
ATOM   2246  CD  GLN A 141       4.682   1.275 -25.505  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141       4.958   1.855 -24.445  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141       5.364   1.477 -26.625  1.00  0.77           N  
ATOM   2249  H   GLN A 141       0.926   0.739 -24.180  1.00  0.77           H  
ATOM   2250  HA  GLN A 141       1.893  -1.819 -25.074  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141       3.161   0.439 -23.500  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141       4.052  -1.001 -23.971  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141       3.815  -0.496 -26.285  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141       2.654   0.800 -25.970  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141       6.137   2.112 -26.634  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141       5.107   0.990 -27.460  1.00  0.77           H  
ATOM   2257  N   THR A 142       1.526  -1.437 -21.814  1.00  0.77           N  
ATOM   2258  CA  THR A 142       1.510  -2.169 -20.555  1.00  0.77           C  
ATOM   2259  C   THR A 142       0.237  -1.958 -19.728  1.00  0.77           C  
ATOM   2260  O   THR A 142       0.350  -1.539 -18.569  1.00  0.77           O  
ATOM   2261  CB  THR A 142       2.686  -1.712 -19.669  1.00  0.77           C  
ATOM   2262  OG1 THR A 142       2.600  -0.292 -19.445  1.00  0.77           O  
ATOM   2263  CG2 THR A 142       4.026  -2.028 -20.315  1.00  0.77           C  
ATOM   2264  H   THR A 142       1.275  -0.447 -21.818  1.00  0.77           H  
ATOM   2265  HA  THR A 142       1.610  -3.231 -20.771  1.00  0.77           H  
ATOM   2266  HB  THR A 142       2.631  -2.228 -18.713  1.00  0.77           H  
ATOM   2267  HG1 THR A 142       2.414   0.180 -20.286  1.00  0.77           H  
ATOM   2268 1HG2 THR A 142       4.830  -1.701 -19.657  1.00  0.77           H  
ATOM   2269 2HG2 THR A 142       4.105  -3.103 -20.480  1.00  0.77           H  
ATOM   2270 3HG2 THR A 142       4.111  -1.509 -21.266  1.00  0.77           H  
ATOM   2271  N   PRO A 143      -0.969  -2.321 -20.221  1.00  0.77           N  
ATOM   2272  CA  PRO A 143      -2.258  -1.994 -19.624  1.00  0.77           C  
ATOM   2273  C   PRO A 143      -2.376  -2.328 -18.148  1.00  0.77           C  
ATOM   2274  O   PRO A 143      -3.029  -1.608 -17.404  1.00  0.77           O  
ATOM   2275  CB  PRO A 143      -3.219  -2.891 -20.415  1.00  0.77           C  
ATOM   2276  CG  PRO A 143      -2.569  -3.052 -21.751  1.00  0.77           C  
ATOM   2277  CD  PRO A 143      -1.087  -3.161 -21.442  1.00  0.77           C  
ATOM   2278  HA  PRO A 143      -2.479  -0.932 -19.800  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143      -3.367  -3.845 -19.886  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143      -4.205  -2.406 -20.481  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143      -2.960  -3.937 -22.269  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143      -2.793  -2.181 -22.390  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143      -0.783  -4.194 -21.248  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143      -0.588  -2.741 -22.286  1.00  0.77           H  
ATOM   2285  N   ASN A 144      -1.719  -3.390 -17.695  1.00  0.75           N  
ATOM   2286  CA  ASN A 144      -1.838  -3.769 -16.292  1.00  0.75           C  
ATOM   2287  C   ASN A 144      -1.096  -2.823 -15.355  1.00  0.75           C  
ATOM   2288  O   ASN A 144      -1.560  -2.517 -14.251  1.00  0.75           O  
ATOM   2289  CB  ASN A 144      -1.345  -5.187 -16.114  1.00  0.75           C  
ATOM   2290  CG  ASN A 144      -2.292  -6.191 -16.702  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      -3.492  -5.931 -16.852  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144      -1.774  -7.339 -17.049  1.00  0.75           N  
ATOM   2293  H   ASN A 144      -1.165  -3.955 -18.320  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      -2.894  -3.729 -16.016  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144      -0.370  -5.294 -16.590  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144      -1.217  -5.396 -15.052  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144      -2.355  -8.049 -17.450  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144      -0.799  -7.511 -16.916  1.00  0.75           H  
ATOM   2299  N   ARG A 145       0.062  -2.337 -15.785  1.00  0.73           N  
ATOM   2300  CA  ARG A 145       0.811  -1.457 -14.907  1.00  0.73           C  
ATOM   2301  C   ARG A 145       0.202  -0.092 -15.015  1.00  0.73           C  
ATOM   2302  O   ARG A 145      -0.014   0.607 -14.020  1.00  0.73           O  
ATOM   2303  CB  ARG A 145       2.279  -1.368 -15.292  1.00  0.73           C  
ATOM   2304  CG  ARG A 145       3.147  -2.581 -15.035  1.00  0.73           C  
ATOM   2305  CD  ARG A 145       4.523  -2.310 -15.540  1.00  0.73           C  
ATOM   2306  NE  ARG A 145       5.467  -3.370 -15.249  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145       6.645  -3.517 -15.870  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145       7.001  -2.695 -16.829  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145       7.435  -4.494 -15.502  1.00  0.73           N  
ATOM   2310  H   ARG A 145       0.387  -2.525 -16.728  1.00  0.73           H  
ATOM   2311  HA  ARG A 145       0.729  -1.809 -13.877  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145       2.350  -1.138 -16.357  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145       2.734  -0.532 -14.759  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145       3.195  -2.788 -13.963  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145       2.741  -3.445 -15.561  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145       4.484  -2.178 -16.620  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145       4.893  -1.396 -15.082  1.00  0.73           H  
ATOM   2318  HE  ARG A 145       5.273  -4.037 -14.486  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145       6.390  -1.938 -17.096  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145       7.897  -2.811 -17.279  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145       7.129  -5.096 -14.726  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145       8.332  -4.627 -15.946  1.00  0.73           H  
ATOM   2323  N   ALA A 146      -0.106   0.292 -16.245  1.00  0.70           N  
ATOM   2324  CA  ALA A 146      -0.643   1.607 -16.445  1.00  0.70           C  
ATOM   2325  C   ALA A 146      -1.974   1.746 -15.731  1.00  0.70           C  
ATOM   2326  O   ALA A 146      -2.209   2.752 -15.075  1.00  0.70           O  
ATOM   2327  CB  ALA A 146      -0.758   1.876 -17.910  1.00  0.70           C  
ATOM   2328  H   ALA A 146       0.053  -0.326 -17.043  1.00  0.70           H  
ATOM   2329  HA  ALA A 146       0.042   2.321 -16.005  1.00  0.70           H  
ATOM   2330 1HB  ALA A 146      -1.139   2.881 -18.070  1.00  0.70           H  
ATOM   2331 2HB  ALA A 146       0.228   1.779 -18.375  1.00  0.70           H  
ATOM   2332 3HB  ALA A 146      -1.436   1.142 -18.341  1.00  0.70           H  
ATOM   2333  N   LYS A 147      -2.825   0.715 -15.782  1.00  0.67           N  
ATOM   2334  CA  LYS A 147      -4.108   0.767 -15.102  1.00  0.67           C  
ATOM   2335  C   LYS A 147      -3.923   0.992 -13.609  1.00  0.67           C  
ATOM   2336  O   LYS A 147      -4.636   1.802 -13.004  1.00  0.67           O  
ATOM   2337  CB  LYS A 147      -4.910  -0.509 -15.358  1.00  0.67           C  
ATOM   2338  CG  LYS A 147      -6.284  -0.543 -14.708  1.00  0.67           C  
ATOM   2339  CD  LYS A 147      -7.033  -1.819 -15.074  1.00  0.67           C  
ATOM   2340  CE  LYS A 147      -8.395  -1.880 -14.394  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147      -9.134  -3.125 -14.744  1.00  0.67           N  
ATOM   2342  H   LYS A 147      -2.616  -0.118 -16.327  1.00  0.67           H  
ATOM   2343  HA  LYS A 147      -4.673   1.608 -15.502  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147      -5.065  -0.629 -16.427  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147      -4.338  -1.375 -15.012  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147      -6.170  -0.492 -13.623  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147      -6.862   0.318 -15.037  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147      -7.172  -1.858 -16.156  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147      -6.441  -2.685 -14.771  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147      -8.257  -1.842 -13.315  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147      -8.988  -1.020 -14.705  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147     -10.029  -3.129 -14.277  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147      -9.276  -3.163 -15.744  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147      -8.598  -3.929 -14.450  1.00  0.67           H  
ATOM   2355  N   ARG A 148      -2.959   0.290 -12.992  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -2.723   0.489 -11.566  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -2.278   1.921 -11.235  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -2.739   2.523 -10.250  1.00  0.65           O  
ATOM   2359  CB  ARG A 148      -1.703  -0.518 -11.051  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -2.241  -1.945 -10.908  1.00  0.65           C  
ATOM   2361  CD  ARG A 148      -1.330  -2.852 -10.116  1.00  0.65           C  
ATOM   2362  NE  ARG A 148      -0.079  -3.227 -10.812  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148       0.036  -4.298 -11.625  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      -1.003  -5.074 -11.860  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148       1.203  -4.561 -12.168  1.00  0.65           N  
ATOM   2366  H   ARG A 148      -2.397  -0.397 -13.504  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -3.664   0.302 -11.060  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148      -0.846  -0.551 -11.728  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148      -1.342  -0.205 -10.081  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -3.202  -1.916 -10.396  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148      -2.377  -2.377 -11.894  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148      -1.068  -2.349  -9.197  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -1.866  -3.767  -9.869  1.00  0.65           H  
ATOM   2374  HE  ARG A 148       0.786  -2.669 -10.670  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      -1.893  -4.862 -11.429  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148      -0.907  -5.875 -12.459  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148       1.990  -3.938 -11.941  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148       1.326  -5.356 -12.769  1.00  0.65           H  
ATOM   2379  N   VAL A 149      -1.419   2.489 -12.080  1.00  0.63           N  
ATOM   2380  CA  VAL A 149      -0.951   3.860 -11.884  1.00  0.63           C  
ATOM   2381  C   VAL A 149      -2.081   4.864 -12.068  1.00  0.63           C  
ATOM   2382  O   VAL A 149      -2.262   5.786 -11.266  1.00  0.63           O  
ATOM   2383  CB  VAL A 149       0.178   4.175 -12.864  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149       0.507   5.623 -12.811  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149       1.423   3.362 -12.491  1.00  0.63           C  
ATOM   2386  H   VAL A 149      -1.065   1.942 -12.872  1.00  0.63           H  
ATOM   2387  HA  VAL A 149      -0.566   3.948 -10.868  1.00  0.63           H  
ATOM   2388  HB  VAL A 149      -0.147   3.922 -13.869  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149       1.280   5.811 -13.508  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149      -0.372   6.201 -13.074  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149       0.841   5.883 -11.825  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149       2.230   3.580 -13.187  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149       1.740   3.622 -11.481  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149       1.186   2.298 -12.532  1.00  0.63           H  
ATOM   2395  N   ILE A 150      -2.857   4.659 -13.118  1.00  0.62           N  
ATOM   2396  CA  ILE A 150      -3.978   5.507 -13.458  1.00  0.62           C  
ATOM   2397  C   ILE A 150      -5.040   5.489 -12.370  1.00  0.62           C  
ATOM   2398  O   ILE A 150      -5.541   6.544 -11.976  1.00  0.62           O  
ATOM   2399  CB  ILE A 150      -4.547   5.078 -14.806  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150      -3.523   5.409 -15.910  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150      -5.799   5.767 -15.061  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150      -3.829   4.784 -17.246  1.00  0.62           C  
ATOM   2403  H   ILE A 150      -2.649   3.875 -13.732  1.00  0.62           H  
ATOM   2404  HA  ILE A 150      -3.616   6.526 -13.561  1.00  0.62           H  
ATOM   2405  HB  ILE A 150      -4.707   4.002 -14.809  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150      -3.497   6.471 -16.028  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150      -2.541   5.083 -15.587  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150      -6.196   5.470 -16.031  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150      -6.519   5.526 -14.280  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150      -5.587   6.817 -15.057  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150      -3.065   5.064 -17.971  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150      -3.841   3.707 -17.126  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150      -4.801   5.124 -17.593  1.00  0.62           H  
ATOM   2414  N   THR A 151      -5.359   4.299 -11.861  1.00  0.62           N  
ATOM   2415  CA  THR A 151      -6.329   4.144 -10.788  1.00  0.62           C  
ATOM   2416  C   THR A 151      -5.836   4.876  -9.548  1.00  0.62           C  
ATOM   2417  O   THR A 151      -6.614   5.533  -8.845  1.00  0.62           O  
ATOM   2418  CB  THR A 151      -6.546   2.672 -10.457  1.00  0.62           C  
ATOM   2419  OG1 THR A 151      -7.034   1.996 -11.622  1.00  0.62           O  
ATOM   2420  CG2 THR A 151      -7.536   2.530  -9.309  1.00  0.62           C  
ATOM   2421  H   THR A 151      -4.928   3.460 -12.245  1.00  0.62           H  
ATOM   2422  HA  THR A 151      -7.275   4.579 -11.100  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -5.593   2.227 -10.176  1.00  0.62           H  
ATOM   2424  HG1 THR A 151      -6.310   2.004 -12.296  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151      -7.678   1.475  -9.081  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -7.144   3.043  -8.428  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151      -8.490   2.974  -9.593  1.00  0.62           H  
ATOM   2428  N   THR A 152      -4.540   4.758  -9.256  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -3.974   5.444  -8.111  1.00  0.62           C  
ATOM   2430  C   THR A 152      -4.204   6.955  -8.270  1.00  0.62           C  
ATOM   2431  O   THR A 152      -4.664   7.623  -7.340  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -2.473   5.135  -7.972  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -2.286   3.715  -7.787  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -1.903   5.879  -6.795  1.00  0.62           C  
ATOM   2435  H   THR A 152      -3.930   4.168  -9.824  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -4.484   5.107  -7.210  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -1.951   5.443  -8.865  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -2.534   3.253  -8.624  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -0.843   5.658  -6.693  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -2.038   6.951  -6.945  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -2.421   5.567  -5.902  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -3.946   7.502  -9.470  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -4.204   8.930  -9.680  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -5.692   9.282  -9.533  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -6.048  10.279  -8.895  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -3.757   9.390 -11.070  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -2.309   9.606 -11.250  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153      -1.656   8.918 -12.216  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -1.601  10.518 -10.477  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153      -0.348   9.109 -12.440  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153      -0.258  10.717 -10.706  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153       0.367  10.009 -11.697  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -3.549   6.927 -10.217  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -3.642   9.488  -8.946  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -4.077   8.652 -11.804  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -4.268  10.319 -11.312  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -2.209   8.205 -12.818  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -2.117  11.078  -9.701  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153       0.117   8.540 -13.213  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153       0.307  11.425 -10.113  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153       1.416  10.157 -11.890  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -6.578   8.423 -10.047  1.00  0.63           N  
ATOM   2463  CA  ARG A 154      -8.012   8.690  -9.955  1.00  0.63           C  
ATOM   2464  C   ARG A 154      -8.563   8.695  -8.540  1.00  0.63           C  
ATOM   2465  O   ARG A 154      -9.398   9.534  -8.189  1.00  0.63           O  
ATOM   2466  CB  ARG A 154      -8.836   7.639 -10.663  1.00  0.63           C  
ATOM   2467  CG  ARG A 154      -8.780   7.611 -12.102  1.00  0.63           C  
ATOM   2468  CD  ARG A 154      -9.716   6.610 -12.640  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -11.086   7.019 -12.392  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -12.165   6.230 -12.396  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -12.076   4.936 -12.641  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -13.318   6.802 -12.139  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -6.248   7.608 -10.562  1.00  0.63           H  
ATOM   2474  HA  ARG A 154      -8.208   9.643 -10.426  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154      -8.528   6.659 -10.317  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154      -9.884   7.768 -10.387  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154      -9.065   8.593 -12.472  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154      -7.781   7.362 -12.417  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154      -9.578   6.505 -13.712  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154      -9.548   5.652 -12.150  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -11.269   8.022 -12.195  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -11.176   4.519 -12.834  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -12.907   4.364 -12.635  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -13.304   7.823 -11.948  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -14.171   6.270 -12.122  1.00  0.63           H  
ATOM   2486  N   THR A 155      -8.092   7.758  -7.717  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -8.678   7.577  -6.401  1.00  0.63           C  
ATOM   2488  C   THR A 155      -7.903   8.157  -5.231  1.00  0.63           C  
ATOM   2489  O   THR A 155      -8.494   8.460  -4.195  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -8.801   6.077  -6.126  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -7.469   5.503  -6.104  1.00  0.63           O  
ATOM   2492  CG2 THR A 155      -9.614   5.398  -7.221  1.00  0.63           C  
ATOM   2493  H   THR A 155      -7.381   7.107  -8.053  1.00  0.63           H  
ATOM   2494  HA  THR A 155      -9.669   8.029  -6.407  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -9.280   5.921  -5.164  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -7.101   5.529  -7.031  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155      -9.682   4.330  -7.014  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155     -10.615   5.827  -7.252  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155      -9.127   5.547  -8.181  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -6.591   8.310  -5.363  1.00  0.64           N  
ATOM   2501  CA  GLY A 156      -5.800   8.773  -4.237  1.00  0.64           C  
ATOM   2502  C   GLY A 156      -5.471   7.637  -3.293  1.00  0.64           C  
ATOM   2503  O   GLY A 156      -4.985   7.864  -2.183  1.00  0.64           O  
ATOM   2504  H   GLY A 156      -6.110   8.067  -6.225  1.00  0.64           H  
ATOM   2505 1HA  GLY A 156      -4.874   9.214  -4.606  1.00  0.64           H  
ATOM   2506 2HA  GLY A 156      -6.340   9.546  -3.697  1.00  0.64           H  
ATOM   2507  N   THR A 157      -5.728   6.406  -3.726  1.00  0.65           N  
ATOM   2508  CA  THR A 157      -5.453   5.274  -2.876  1.00  0.65           C  
ATOM   2509  C   THR A 157      -4.513   4.322  -3.575  1.00  0.65           C  
ATOM   2510  O   THR A 157      -4.297   4.399  -4.778  1.00  0.65           O  
ATOM   2511  CB  THR A 157      -6.714   4.456  -2.629  1.00  0.65           C  
ATOM   2512  OG1 THR A 157      -7.023   3.750  -3.846  1.00  0.65           O  
ATOM   2513  CG2 THR A 157      -7.879   5.353  -2.264  1.00  0.65           C  
ATOM   2514  H   THR A 157      -6.163   6.248  -4.635  1.00  0.65           H  
ATOM   2515  HA  THR A 157      -5.003   5.606  -1.941  1.00  0.65           H  
ATOM   2516  HB  THR A 157      -6.540   3.737  -1.829  1.00  0.65           H  
ATOM   2517  HG1 THR A 157      -7.202   4.392  -4.575  1.00  0.65           H  
ATOM   2518 1HG2 THR A 157      -8.769   4.740  -2.112  1.00  0.65           H  
ATOM   2519 2HG2 THR A 157      -7.648   5.896  -1.350  1.00  0.65           H  
ATOM   2520 3HG2 THR A 157      -8.062   6.059  -3.064  1.00  0.65           H  
ATOM   2521  N   TRP A 158      -4.033   3.354  -2.825  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -3.242   2.270  -3.368  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -4.062   0.989  -3.458  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -3.508  -0.108  -3.491  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -1.991   2.073  -2.533  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -0.965   3.099  -2.773  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -0.712   3.723  -3.949  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158      -0.054   3.662  -1.818  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158       0.308   4.616  -3.794  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158       0.718   4.596  -2.497  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158       0.167   3.455  -0.461  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158       1.693   5.322  -1.873  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       1.159   4.194   0.169  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       1.902   5.106  -0.527  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -4.235   3.360  -1.835  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -2.928   2.540  -4.377  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -2.251   2.093  -1.479  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -1.553   1.101  -2.755  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -1.239   3.534  -4.886  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158       0.687   5.206  -4.523  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158      -0.424   2.728   0.092  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158       2.276   6.042  -2.402  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       1.331   4.029   1.231  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       2.673   5.674  -0.009  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -5.398   1.119  -3.578  1.00  0.70           N  
ATOM   2546  CA  ASP A 159      -6.267  -0.059  -3.683  1.00  0.70           C  
ATOM   2547  C   ASP A 159      -5.896  -0.905  -4.891  1.00  0.70           C  
ATOM   2548  O   ASP A 159      -6.028  -2.131  -4.889  1.00  0.70           O  
ATOM   2549  CB  ASP A 159      -7.746   0.337  -3.753  1.00  0.70           C  
ATOM   2550  CG  ASP A 159      -8.362   0.798  -2.393  1.00  0.70           C  
ATOM   2551  OD1 ASP A 159      -7.753   0.580  -1.349  1.00  0.70           O  
ATOM   2552  OD2 ASP A 159      -9.442   1.328  -2.409  1.00  0.70           O  
ATOM   2553  H   ASP A 159      -5.834   2.045  -3.605  1.00  0.70           H  
ATOM   2554  HA  ASP A 159      -6.129  -0.659  -2.799  1.00  0.70           H  
ATOM   2555 1HB  ASP A 159      -7.862   1.152  -4.473  1.00  0.70           H  
ATOM   2556 2HB  ASP A 159      -8.325  -0.507  -4.126  1.00  0.70           H  
ATOM   2557  N   ALA A 160      -5.353  -0.236  -5.893  1.00  0.78           N  
ATOM   2558  CA  ALA A 160      -4.917  -0.804  -7.147  1.00  0.78           C  
ATOM   2559  C   ALA A 160      -3.884  -1.919  -6.962  1.00  0.78           C  
ATOM   2560  O   ALA A 160      -3.776  -2.808  -7.806  1.00  0.78           O  
ATOM   2561  CB  ALA A 160      -4.324   0.303  -7.984  1.00  0.78           C  
ATOM   2562  H   ALA A 160      -5.262   0.763  -5.776  1.00  0.78           H  
ATOM   2563  HA  ALA A 160      -5.786  -1.226  -7.651  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160      -4.024  -0.101  -8.922  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160      -5.061   1.082  -8.138  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160      -3.457   0.725  -7.477  1.00  0.78           H  
ATOM   2567  N   TYR A 161      -3.094  -1.845  -5.886  1.00  0.93           N  
ATOM   2568  CA  TYR A 161      -2.044  -2.815  -5.602  1.00  0.93           C  
ATOM   2569  C   TYR A 161      -2.386  -3.795  -4.465  1.00  0.93           C  
ATOM   2570  O   TYR A 161      -1.520  -4.552  -4.025  1.00  0.93           O  
ATOM   2571  CB  TYR A 161      -0.754  -2.069  -5.258  1.00  0.93           C  
ATOM   2572  CG  TYR A 161      -0.106  -1.323  -6.400  1.00  0.93           C  
ATOM   2573  CD1 TYR A 161      -0.480  -0.018  -6.709  1.00  0.93           C  
ATOM   2574  CD2 TYR A 161       0.904  -1.941  -7.111  1.00  0.93           C  
ATOM   2575  CE1 TYR A 161       0.164   0.651  -7.746  1.00  0.93           C  
ATOM   2576  CE2 TYR A 161       1.545  -1.288  -8.128  1.00  0.93           C  
ATOM   2577  CZ  TYR A 161       1.190   0.002  -8.459  1.00  0.93           C  
ATOM   2578  OH  TYR A 161       1.851   0.662  -9.486  1.00  0.93           O  
ATOM   2579  H   TYR A 161      -3.249  -1.108  -5.198  1.00  0.93           H  
ATOM   2580  HA  TYR A 161      -1.875  -3.408  -6.501  1.00  0.93           H  
ATOM   2581 1HB  TYR A 161      -0.972  -1.340  -4.477  1.00  0.93           H  
ATOM   2582 2HB  TYR A 161      -0.028  -2.768  -4.852  1.00  0.93           H  
ATOM   2583  HD1 TYR A 161      -1.270   0.480  -6.140  1.00  0.93           H  
ATOM   2584  HD2 TYR A 161       1.199  -2.950  -6.858  1.00  0.93           H  
ATOM   2585  HE1 TYR A 161      -0.121   1.675  -7.994  1.00  0.93           H  
ATOM   2586  HE2 TYR A 161       2.345  -1.791  -8.674  1.00  0.93           H  
ATOM   2587  HH  TYR A 161       2.524   0.057  -9.910  1.00  0.93           H  
ATOM   2588  N   LYS A 162      -3.633  -3.796  -3.977  1.00  1.17           N  
ATOM   2589  CA  LYS A 162      -3.976  -4.671  -2.845  1.00  1.17           C  
ATOM   2590  C   LYS A 162      -4.206  -6.152  -3.154  1.00  1.17           C  
ATOM   2591  O   LYS A 162      -3.981  -6.992  -2.283  1.00  1.17           O  
ATOM   2592  CB  LYS A 162      -5.204  -4.146  -2.098  1.00  1.17           C  
ATOM   2593  CG  LYS A 162      -4.955  -2.904  -1.283  1.00  1.17           C  
ATOM   2594  CD  LYS A 162      -6.227  -2.431  -0.574  1.00  1.17           C  
ATOM   2595  CE  LYS A 162      -5.970  -1.175   0.259  1.00  1.17           C  
ATOM   2596  NZ  LYS A 162      -7.226  -0.610   0.822  1.00  1.17           N  
ATOM   2597  H   LYS A 162      -4.348  -3.178  -4.367  1.00  1.17           H  
ATOM   2598  HA  LYS A 162      -3.140  -4.623  -2.147  1.00  1.17           H  
ATOM   2599 1HB  LYS A 162      -5.988  -3.908  -2.821  1.00  1.17           H  
ATOM   2600 2HB  LYS A 162      -5.589  -4.922  -1.439  1.00  1.17           H  
ATOM   2601 1HG  LYS A 162      -4.194  -3.116  -0.535  1.00  1.17           H  
ATOM   2602 2HG  LYS A 162      -4.580  -2.122  -1.938  1.00  1.17           H  
ATOM   2603 1HD  LYS A 162      -7.006  -2.216  -1.308  1.00  1.17           H  
ATOM   2604 2HD  LYS A 162      -6.587  -3.218   0.084  1.00  1.17           H  
ATOM   2605 1HE  LYS A 162      -5.297  -1.425   1.075  1.00  1.17           H  
ATOM   2606 2HE  LYS A 162      -5.503  -0.415  -0.368  1.00  1.17           H  
ATOM   2607 1HZ  LYS A 162      -7.020   0.215   1.348  1.00  1.17           H  
ATOM   2608 2HZ  LYS A 162      -7.840  -0.350   0.027  1.00  1.17           H  
ATOM   2609 3HZ  LYS A 162      -7.689  -1.279   1.405  1.00  1.17           H  
ATOM   2610  N   ASN A 163      -4.675  -6.485  -4.357  1.00  1.49           N  
ATOM   2611  CA  ASN A 163      -5.001  -7.882  -4.659  1.00  1.49           C  
ATOM   2612  C   ASN A 163      -3.979  -8.608  -5.535  1.00  1.49           C  
ATOM   2613  O   ASN A 163      -3.735  -9.800  -5.340  1.00  1.49           O  
ATOM   2614  CB  ASN A 163      -6.362  -7.963  -5.326  1.00  1.49           C  
ATOM   2615  CG  ASN A 163      -7.490  -7.518  -4.425  1.00  1.49           C  
ATOM   2616  OD1 ASN A 163      -7.499  -7.795  -3.220  1.00  1.49           O  
ATOM   2617  ND2 ASN A 163      -8.449  -6.831  -4.996  1.00  1.49           N  
ATOM   2618  H   ASN A 163      -4.823  -5.763  -5.046  1.00  1.49           H  
ATOM   2619  HA  ASN A 163      -5.050  -8.429  -3.716  1.00  1.49           H  
ATOM   2620 1HB  ASN A 163      -6.361  -7.343  -6.223  1.00  1.49           H  
ATOM   2621 2HB  ASN A 163      -6.547  -8.990  -5.642  1.00  1.49           H  
ATOM   2622 1HD2 ASN A 163      -9.227  -6.510  -4.454  1.00  1.49           H  
ATOM   2623 2HD2 ASN A 163      -8.406  -6.629  -5.975  1.00  1.49           H  
ATOM   2624  N   LEU A 164      -3.426  -7.905  -6.518  1.00  1.90           N  
ATOM   2625  CA  LEU A 164      -2.532  -8.521  -7.489  1.00  1.90           C  
ATOM   2626  C   LEU A 164      -1.165  -7.855  -7.501  1.00  1.90           C  
ATOM   2627  O   LEU A 164      -0.143  -8.536  -7.410  1.00  1.90           O  
ATOM   2628  OXT LEU A 164      -1.095  -6.712  -7.947  1.00  1.90           O  
ATOM   2629  CB  LEU A 164      -3.165  -8.443  -8.884  1.00  1.90           C  
ATOM   2630  CG  LEU A 164      -4.541  -9.139  -9.033  1.00  1.90           C  
ATOM   2631  CD1 LEU A 164      -5.097  -8.858 -10.412  1.00  1.90           C  
ATOM   2632  CD2 LEU A 164      -4.386 -10.633  -8.807  1.00  1.90           C  
ATOM   2633  H   LEU A 164      -3.644  -6.926  -6.603  1.00  1.90           H  
ATOM   2634  HA  LEU A 164      -2.397  -9.568  -7.223  1.00  1.90           H  
ATOM   2635 1HB  LEU A 164      -3.294  -7.394  -9.149  1.00  1.90           H  
ATOM   2636 2HB  LEU A 164      -2.483  -8.899  -9.602  1.00  1.90           H  
ATOM   2637  HG  LEU A 164      -5.236  -8.735  -8.301  1.00  1.90           H  
ATOM   2638 1HD1 LEU A 164      -6.071  -9.338 -10.515  1.00  1.90           H  
ATOM   2639 2HD1 LEU A 164      -5.208  -7.783 -10.549  1.00  1.90           H  
ATOM   2640 3HD1 LEU A 164      -4.417  -9.253 -11.165  1.00  1.90           H  
ATOM   2641 1HD2 LEU A 164      -5.356 -11.119  -8.908  1.00  1.90           H  
ATOM   2642 2HD2 LEU A 164      -3.696 -11.044  -9.544  1.00  1.90           H  
ATOM   2643 3HD2 LEU A 164      -3.994 -10.814  -7.805  1.00  1.90           H  
TER    2644
ENDMDL

REMARK ID 694497 MODEL 4 3FI5_R96W
PFRMAT TS
TARGET 3FI5_R96W
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.788  -0.563  -0.559  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.732   0.072  -1.469  1.00  1.01           C  
ATOM      3  C   MET A   1       2.680   1.584  -1.362  1.00  1.01           C  
ATOM      4  O   MET A   1       2.314   2.269  -2.313  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.463  -0.362  -2.901  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.728  -1.843  -3.181  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.425  -2.279  -4.901  1.00  1.01           S  
ATOM      8  CE  MET A   1       0.646  -2.268  -4.947  1.00  1.01           C  
ATOM      9 1H   MET A   1       2.172  -1.438  -0.228  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.613   0.045   0.231  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.921  -0.738  -1.042  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.736  -0.243  -1.196  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.427  -0.151  -3.155  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.087   0.226  -3.580  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.766  -2.077  -2.944  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.087  -2.456  -2.549  1.00  1.01           H  
ATOM     17 1HE  MET A   1       0.317  -2.483  -5.951  1.00  1.01           H  
ATOM     18 2HE  MET A   1       0.258  -3.021  -4.261  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.281  -1.291  -4.651  1.00  1.01           H  
ATOM     20  N   ASN A   2       3.025   2.103  -0.197  1.00  0.96           N  
ATOM     21  CA  ASN A   2       3.037   3.555   0.005  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.367   4.108  -0.490  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.173   3.349  -1.027  1.00  0.96           O  
ATOM     24  CB  ASN A   2       2.767   3.911   1.461  1.00  0.96           C  
ATOM     25  CG  ASN A   2       3.853   3.461   2.398  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       4.963   3.136   1.968  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       3.552   3.437   3.675  1.00  0.96           N  
ATOM     28  H   ASN A   2       3.325   1.462   0.544  1.00  0.96           H  
ATOM     29  HA  ASN A   2       2.252   4.005  -0.608  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       2.646   4.989   1.557  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       1.829   3.453   1.773  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       4.234   3.141   4.343  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       2.637   3.707   3.979  1.00  0.96           H  
ATOM     34  N   ILE A   3       4.637   5.400  -0.281  1.00  0.91           N  
ATOM     35  CA  ILE A   3       5.877   5.976  -0.804  1.00  0.91           C  
ATOM     36  C   ILE A   3       7.111   5.289  -0.226  1.00  0.91           C  
ATOM     37  O   ILE A   3       8.061   5.002  -0.951  1.00  0.91           O  
ATOM     38  CB  ILE A   3       5.957   7.485  -0.544  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       4.936   8.199  -1.364  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       7.342   7.982  -0.889  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       4.760   9.634  -0.971  1.00  0.91           C  
ATOM     42  H   ILE A   3       3.967   5.991   0.187  1.00  0.91           H  
ATOM     43  HA  ILE A   3       5.895   5.832  -1.877  1.00  0.91           H  
ATOM     44  HB  ILE A   3       5.749   7.691   0.503  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       5.230   8.162  -2.415  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       3.988   7.686  -1.249  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       7.407   9.049  -0.707  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       8.066   7.465  -0.272  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       7.547   7.783  -1.941  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       4.006  10.086  -1.600  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       4.447   9.694   0.070  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       5.699  10.156  -1.097  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.119   5.017   1.075  1.00  0.85           N  
ATOM     54  CA  PHE A   4       8.255   4.315   1.659  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.508   3.000   0.962  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.640   2.697   0.573  1.00  0.85           O  
ATOM     57  CB  PHE A   4       8.040   4.037   3.143  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.132   3.183   3.761  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      10.283   3.739   4.246  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       8.999   1.801   3.822  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      11.275   2.971   4.782  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.997   1.016   4.359  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.141   1.606   4.842  1.00  0.85           C  
ATOM     64  H   PHE A   4       6.324   5.264   1.646  1.00  0.85           H  
ATOM     65  HA  PHE A   4       9.136   4.904   1.530  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       7.991   4.978   3.689  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       7.096   3.528   3.289  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      10.399   4.791   4.211  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.091   1.338   3.437  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      12.178   3.447   5.159  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.876  -0.064   4.402  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.935   0.998   5.271  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.458   2.207   0.820  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.594   0.892   0.231  1.00  0.81           C  
ATOM     75  C   GLU A   5       8.021   0.976  -1.231  1.00  0.81           C  
ATOM     76  O   GLU A   5       8.896   0.228  -1.668  1.00  0.81           O  
ATOM     77  CB  GLU A   5       6.263   0.165   0.367  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.900  -0.207   1.805  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.494  -0.736   1.971  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       3.590  -0.248   1.302  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.313  -1.639   2.747  1.00  0.81           O  
ATOM     82  H   GLU A   5       6.548   2.531   1.139  1.00  0.81           H  
ATOM     83  HA  GLU A   5       8.359   0.346   0.783  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.485   0.812  -0.009  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       6.268  -0.739  -0.240  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.604  -0.956   2.162  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.016   0.681   2.424  1.00  0.81           H  
ATOM     88  N   MET A   6       7.458   1.924  -1.979  1.00  0.78           N  
ATOM     89  CA  MET A   6       7.804   2.051  -3.387  1.00  0.78           C  
ATOM     90  C   MET A   6       9.231   2.522  -3.567  1.00  0.78           C  
ATOM     91  O   MET A   6       9.954   2.022  -4.431  1.00  0.78           O  
ATOM     92  CB  MET A   6       6.831   2.982  -4.071  1.00  0.78           C  
ATOM     93  CG  MET A   6       5.441   2.386  -4.219  1.00  0.78           C  
ATOM     94  SD  MET A   6       4.389   3.379  -5.221  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.065   4.739  -4.124  1.00  0.78           C  
ATOM     96  H   MET A   6       6.748   2.535  -1.574  1.00  0.78           H  
ATOM     97  HA  MET A   6       7.720   1.072  -3.850  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.740   3.897  -3.482  1.00  0.78           H  
ATOM     99 2HB  MET A   6       7.205   3.259  -5.054  1.00  0.78           H  
ATOM    100 1HG  MET A   6       5.508   1.397  -4.659  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.982   2.284  -3.243  1.00  0.78           H  
ATOM    102 1HE  MET A   6       3.420   5.442  -4.616  1.00  0.78           H  
ATOM    103 2HE  MET A   6       3.576   4.369  -3.228  1.00  0.78           H  
ATOM    104 3HE  MET A   6       4.996   5.220  -3.863  1.00  0.78           H  
ATOM    105  N   LEU A   7       9.671   3.464  -2.738  1.00  0.75           N  
ATOM    106  CA  LEU A   7      11.044   3.900  -2.856  1.00  0.75           C  
ATOM    107  C   LEU A   7      11.977   2.805  -2.398  1.00  0.75           C  
ATOM    108  O   LEU A   7      13.032   2.622  -2.993  1.00  0.75           O  
ATOM    109  CB  LEU A   7      11.265   5.239  -2.169  1.00  0.75           C  
ATOM    110  CG  LEU A   7      10.567   6.412  -2.958  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      10.660   7.717  -2.227  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      11.247   6.534  -4.317  1.00  0.75           C  
ATOM    113  H   LEU A   7       9.059   3.884  -2.038  1.00  0.75           H  
ATOM    114  HA  LEU A   7      11.246   4.072  -3.912  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      10.833   5.182  -1.173  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      12.332   5.441  -2.096  1.00  0.75           H  
ATOM    117  HG  LEU A   7       9.508   6.181  -3.097  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      10.180   8.499  -2.817  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      10.177   7.654  -1.303  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      11.688   7.962  -2.076  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      10.775   7.330  -4.889  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      12.303   6.767  -4.179  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      11.153   5.591  -4.861  1.00  0.75           H  
ATOM    124  N   ARG A   8      11.573   2.010  -1.404  1.00  0.74           N  
ATOM    125  CA  ARG A   8      12.422   0.906  -0.997  1.00  0.74           C  
ATOM    126  C   ARG A   8      12.597  -0.037  -2.193  1.00  0.74           C  
ATOM    127  O   ARG A   8      13.704  -0.483  -2.485  1.00  0.74           O  
ATOM    128  CB  ARG A   8      11.837   0.163   0.196  1.00  0.74           C  
ATOM    129  CG  ARG A   8      12.739  -0.892   0.748  1.00  0.74           C  
ATOM    130  CD  ARG A   8      12.234  -1.455   2.028  1.00  0.74           C  
ATOM    131  NE  ARG A   8      13.149  -2.454   2.569  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      12.954  -3.158   3.698  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      11.858  -2.991   4.401  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      13.869  -4.024   4.098  1.00  0.74           N  
ATOM    135  H   ARG A   8      10.703   2.186  -0.903  1.00  0.74           H  
ATOM    136  HA  ARG A   8      13.398   1.294  -0.713  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      11.586   0.860   0.990  1.00  0.74           H  
ATOM    138 2HB  ARG A   8      10.912  -0.322  -0.105  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      12.822  -1.702   0.024  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      13.706  -0.455   0.903  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      12.135  -0.652   2.758  1.00  0.74           H  
ATOM    142 2HD  ARG A   8      11.264  -1.923   1.866  1.00  0.74           H  
ATOM    143  HE  ARG A   8      14.005  -2.623   2.061  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8      11.153  -2.341   4.088  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      11.713  -3.529   5.241  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      14.713  -4.154   3.556  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      13.726  -4.555   4.942  1.00  0.74           H  
ATOM    148  N   ILE A   9      11.524  -0.280  -2.949  1.00  0.73           N  
ATOM    149  CA  ILE A   9      11.607  -1.118  -4.145  1.00  0.73           C  
ATOM    150  C   ILE A   9      12.545  -0.524  -5.220  1.00  0.73           C  
ATOM    151  O   ILE A   9      13.363  -1.239  -5.802  1.00  0.73           O  
ATOM    152  CB  ILE A   9      10.204  -1.358  -4.750  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       9.349  -2.240  -3.820  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      10.316  -1.959  -6.123  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       7.860  -2.274  -4.195  1.00  0.73           C  
ATOM    156  H   ILE A   9      10.618   0.098  -2.666  1.00  0.73           H  
ATOM    157  HA  ILE A   9      12.012  -2.086  -3.847  1.00  0.73           H  
ATOM    158  HB  ILE A   9       9.692  -0.406  -4.834  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       9.733  -3.259  -3.857  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       9.443  -1.875  -2.803  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       9.325  -2.097  -6.550  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      10.886  -1.286  -6.744  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      10.820  -2.924  -6.066  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       7.322  -2.916  -3.499  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       7.450  -1.268  -4.143  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       7.741  -2.663  -5.210  1.00  0.73           H  
ATOM    167  N   ASP A  10      12.426   0.781  -5.491  1.00  0.73           N  
ATOM    168  CA  ASP A  10      13.265   1.443  -6.501  1.00  0.73           C  
ATOM    169  C   ASP A  10      14.733   1.687  -6.124  1.00  0.73           C  
ATOM    170  O   ASP A  10      15.616   1.589  -6.985  1.00  0.73           O  
ATOM    171  CB  ASP A  10      12.663   2.794  -6.874  1.00  0.73           C  
ATOM    172  CG  ASP A  10      11.400   2.704  -7.746  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      11.193   1.697  -8.417  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      10.636   3.649  -7.731  1.00  0.73           O  
ATOM    175  H   ASP A  10      11.720   1.319  -4.987  1.00  0.73           H  
ATOM    176  HA  ASP A  10      13.257   0.812  -7.388  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      12.408   3.325  -5.955  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      13.413   3.392  -7.389  1.00  0.73           H  
ATOM    179  N   GLU A  11      14.993   2.036  -4.870  1.00  0.72           N  
ATOM    180  CA  GLU A  11      16.339   2.388  -4.420  1.00  0.72           C  
ATOM    181  C   GLU A  11      17.017   1.239  -3.672  1.00  0.72           C  
ATOM    182  O   GLU A  11      18.246   1.131  -3.666  1.00  0.72           O  
ATOM    183  CB  GLU A  11      16.282   3.578  -3.457  1.00  0.72           C  
ATOM    184  CG  GLU A  11      15.630   4.885  -3.972  1.00  0.72           C  
ATOM    185  CD  GLU A  11      16.414   5.645  -4.998  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      17.620   5.580  -4.975  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      15.799   6.319  -5.797  1.00  0.72           O  
ATOM    188  H   GLU A  11      14.230   2.099  -4.206  1.00  0.72           H  
ATOM    189  HA  GLU A  11      16.944   2.643  -5.288  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      15.739   3.268  -2.603  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      17.289   3.819  -3.122  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      14.651   4.637  -4.392  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      15.459   5.524  -3.111  1.00  0.72           H  
ATOM    194  N   GLY A  12      16.219   0.414  -2.998  1.00  0.71           N  
ATOM    195  CA  GLY A  12      16.715  -0.629  -2.123  1.00  0.71           C  
ATOM    196  C   GLY A  12      16.928  -0.024  -0.747  1.00  0.71           C  
ATOM    197  O   GLY A  12      16.820   1.190  -0.581  1.00  0.71           O  
ATOM    198  H   GLY A  12      15.212   0.499  -3.058  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      15.994  -1.445  -2.071  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      17.650  -1.031  -2.510  1.00  0.71           H  
ATOM    201  N   LEU A  13      17.221  -0.862   0.236  1.00  0.69           N  
ATOM    202  CA  LEU A  13      17.499  -0.373   1.581  1.00  0.69           C  
ATOM    203  C   LEU A  13      18.746  -1.043   2.106  1.00  0.69           C  
ATOM    204  O   LEU A  13      18.858  -2.277   2.086  1.00  0.69           O  
ATOM    205  CB  LEU A  13      16.323  -0.641   2.547  1.00  0.69           C  
ATOM    206  CG  LEU A  13      16.468  -0.109   4.016  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      15.087   0.206   4.603  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      17.131  -1.167   4.876  1.00  0.69           C  
ATOM    209  H   LEU A  13      17.272  -1.847   0.041  1.00  0.69           H  
ATOM    210  HA  LEU A  13      17.668   0.694   1.537  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      15.458  -0.164   2.147  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      16.145  -1.711   2.595  1.00  0.69           H  
ATOM    213  HG  LEU A  13      17.065   0.802   4.016  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      15.199   0.575   5.625  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      14.600   0.950   4.011  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      14.483  -0.695   4.613  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      17.219  -0.798   5.882  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      16.519  -2.068   4.875  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      18.114  -1.403   4.492  1.00  0.69           H  
ATOM    220  N   ARG A  14      19.667  -0.227   2.600  1.00  0.66           N  
ATOM    221  CA  ARG A  14      20.893  -0.749   3.184  1.00  0.66           C  
ATOM    222  C   ARG A  14      21.176  -0.059   4.501  1.00  0.66           C  
ATOM    223  O   ARG A  14      21.059   1.153   4.627  1.00  0.66           O  
ATOM    224  CB  ARG A  14      22.072  -0.558   2.239  1.00  0.66           C  
ATOM    225  CG  ARG A  14      21.974  -1.337   0.905  1.00  0.66           C  
ATOM    226  CD  ARG A  14      22.123  -2.803   1.121  1.00  0.66           C  
ATOM    227  NE  ARG A  14      22.103  -3.549  -0.126  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      20.992  -4.030  -0.733  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      19.794  -3.862  -0.203  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      21.111  -4.689  -1.876  1.00  0.66           N  
ATOM    231  H   ARG A  14      19.500   0.778   2.523  1.00  0.66           H  
ATOM    232  HA  ARG A  14      20.767  -1.815   3.374  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      22.159   0.489   2.026  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      22.996  -0.863   2.734  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      21.023  -1.142   0.414  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      22.783  -1.031   0.248  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      23.072  -2.997   1.618  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      21.307  -3.165   1.746  1.00  0.66           H  
ATOM    239  HE  ARG A  14      22.988  -3.713  -0.581  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      19.668  -3.358   0.688  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      18.987  -4.243  -0.670  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      22.024  -4.825  -2.288  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      20.291  -5.056  -2.336  1.00  0.66           H  
ATOM    244  N   LEU A  15      21.600  -0.811   5.493  1.00  0.64           N  
ATOM    245  CA  LEU A  15      21.867  -0.188   6.780  1.00  0.64           C  
ATOM    246  C   LEU A  15      23.337   0.139   6.988  1.00  0.64           C  
ATOM    247  O   LEU A  15      23.758   0.531   8.074  1.00  0.64           O  
ATOM    248  CB  LEU A  15      21.302  -1.054   7.886  1.00  0.64           C  
ATOM    249  CG  LEU A  15      19.773  -1.209   7.812  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      19.287  -2.081   8.937  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      19.133   0.162   7.871  1.00  0.64           C  
ATOM    252  H   LEU A  15      21.706  -1.810   5.379  1.00  0.64           H  
ATOM    253  HA  LEU A  15      21.319   0.750   6.816  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      21.747  -2.045   7.819  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      21.562  -0.632   8.835  1.00  0.64           H  
ATOM    256  HG  LEU A  15      19.507  -1.690   6.873  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      18.206  -2.191   8.869  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      19.757  -3.061   8.869  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      19.548  -1.615   9.889  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      18.064   0.066   7.804  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      19.393   0.631   8.809  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      19.491   0.776   7.045  1.00  0.64           H  
ATOM    263  N   LYS A  16      24.110   0.004   5.927  1.00  0.63           N  
ATOM    264  CA  LYS A  16      25.527   0.308   5.964  1.00  0.63           C  
ATOM    265  C   LYS A  16      25.873   1.232   4.808  1.00  0.63           C  
ATOM    266  O   LYS A  16      25.355   1.061   3.704  1.00  0.63           O  
ATOM    267  CB  LYS A  16      26.360  -0.963   5.916  1.00  0.63           C  
ATOM    268  CG  LYS A  16      27.868  -0.732   5.962  1.00  0.63           C  
ATOM    269  CD  LYS A  16      28.629  -2.049   6.006  1.00  0.63           C  
ATOM    270  CE  LYS A  16      30.131  -1.813   6.049  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      30.895  -3.092   6.087  1.00  0.63           N  
ATOM    272  H   LYS A  16      23.696  -0.314   5.068  1.00  0.63           H  
ATOM    273  HA  LYS A  16      25.742   0.822   6.888  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      26.093  -1.603   6.757  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      26.137  -1.508   5.001  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      28.180  -0.188   5.067  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      28.121  -0.130   6.839  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      28.330  -2.613   6.892  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      28.389  -2.636   5.121  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      30.426  -1.250   5.164  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      30.373  -1.228   6.938  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      31.885  -2.892   6.115  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      30.636  -3.617   6.910  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      30.685  -3.635   5.262  1.00  0.63           H  
ATOM    285  N   ILE A  17      26.759   2.195   5.051  1.00  0.65           N  
ATOM    286  CA  ILE A  17      27.128   3.126   3.992  1.00  0.65           C  
ATOM    287  C   ILE A  17      27.730   2.390   2.805  1.00  0.65           C  
ATOM    288  O   ILE A  17      28.658   1.592   2.965  1.00  0.65           O  
ATOM    289  CB  ILE A  17      28.170   4.169   4.454  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      27.616   5.063   5.513  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      28.597   5.007   3.287  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.646   6.031   6.078  1.00  0.65           C  
ATOM    293  H   ILE A  17      27.128   2.300   5.997  1.00  0.65           H  
ATOM    294  HA  ILE A  17      26.233   3.644   3.660  1.00  0.65           H  
ATOM    295  HB  ILE A  17      29.036   3.660   4.873  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.785   5.600   5.110  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      27.263   4.450   6.327  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      29.333   5.740   3.606  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      29.033   4.365   2.543  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      27.724   5.515   2.876  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.195   6.647   6.849  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      29.476   5.476   6.492  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      29.010   6.666   5.285  1.00  0.65           H  
ATOM    304  N   TYR A  18      27.217   2.684   1.610  1.00  0.69           N  
ATOM    305  CA  TYR A  18      27.706   2.021   0.412  1.00  0.69           C  
ATOM    306  C   TYR A  18      27.731   3.003  -0.750  1.00  0.69           C  
ATOM    307  O   TYR A  18      27.141   4.082  -0.673  1.00  0.69           O  
ATOM    308  CB  TYR A  18      26.802   0.824   0.077  1.00  0.69           C  
ATOM    309  CG  TYR A  18      25.425   1.163  -0.474  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      25.254   1.140  -1.841  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      24.364   1.500   0.342  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      24.044   1.430  -2.412  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      23.130   1.796  -0.234  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      22.976   1.755  -1.609  1.00  0.69           C  
ATOM    315  OH  TYR A  18      21.761   2.042  -2.186  1.00  0.69           O  
ATOM    316  H   TYR A  18      26.441   3.343   1.560  1.00  0.69           H  
ATOM    317  HA  TYR A  18      28.724   1.674   0.585  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      27.307   0.190  -0.650  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      26.661   0.228   0.982  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      26.094   0.875  -2.472  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      24.490   1.535   1.424  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      23.934   1.397  -3.494  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      22.283   2.067   0.396  1.00  0.69           H  
ATOM    324  HH  TYR A  18      21.130   2.290  -1.504  1.00  0.69           H  
ATOM    325  N   LYS A  19      28.436   2.662  -1.829  1.00  0.76           N  
ATOM    326  CA  LYS A  19      28.428   3.557  -2.984  1.00  0.76           C  
ATOM    327  C   LYS A  19      27.301   3.252  -3.962  1.00  0.76           C  
ATOM    328  O   LYS A  19      27.048   2.092  -4.294  1.00  0.76           O  
ATOM    329  CB  LYS A  19      29.750   3.518  -3.738  1.00  0.76           C  
ATOM    330  CG  LYS A  19      30.934   4.080  -2.988  1.00  0.76           C  
ATOM    331  CD  LYS A  19      32.182   4.049  -3.861  1.00  0.76           C  
ATOM    332  CE  LYS A  19      33.399   4.581  -3.130  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      34.631   4.494  -3.969  1.00  0.76           N  
ATOM    334  H   LYS A  19      28.939   1.787  -1.862  1.00  0.76           H  
ATOM    335  HA  LYS A  19      28.289   4.565  -2.619  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      29.980   2.491  -4.015  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      29.639   4.089  -4.662  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      30.720   5.117  -2.707  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      31.106   3.501  -2.087  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      32.378   3.028  -4.185  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      32.009   4.668  -4.743  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      33.227   5.625  -2.863  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      33.549   4.002  -2.220  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      35.417   4.856  -3.445  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      34.806   3.530  -4.216  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      34.503   5.040  -4.806  1.00  0.76           H  
ATOM    347  N   ASP A  20      26.656   4.303  -4.453  1.00  0.82           N  
ATOM    348  CA  ASP A  20      25.610   4.156  -5.459  1.00  0.82           C  
ATOM    349  C   ASP A  20      26.223   4.142  -6.858  1.00  0.82           C  
ATOM    350  O   ASP A  20      27.447   4.152  -7.008  1.00  0.82           O  
ATOM    351  CB  ASP A  20      24.556   5.261  -5.362  1.00  0.82           C  
ATOM    352  CG  ASP A  20      25.060   6.614  -5.744  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      26.148   6.693  -6.301  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      24.341   7.552  -5.563  1.00  0.82           O  
ATOM    355  H   ASP A  20      26.910   5.227  -4.102  1.00  0.82           H  
ATOM    356  HA  ASP A  20      25.108   3.201  -5.298  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      23.694   5.011  -5.976  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      24.207   5.318  -4.333  1.00  0.82           H  
ATOM    359  N   THR A  21      25.381   4.202  -7.887  1.00  0.86           N  
ATOM    360  CA  THR A  21      25.835   4.122  -9.273  1.00  0.86           C  
ATOM    361  C   THR A  21      26.585   5.369  -9.773  1.00  0.86           C  
ATOM    362  O   THR A  21      27.148   5.348 -10.869  1.00  0.86           O  
ATOM    363  CB  THR A  21      24.642   3.846 -10.202  1.00  0.86           C  
ATOM    364  OG1 THR A  21      23.691   4.912 -10.088  1.00  0.86           O  
ATOM    365  CG2 THR A  21      23.974   2.537  -9.818  1.00  0.86           C  
ATOM    366  H   THR A  21      24.391   4.246  -7.709  1.00  0.86           H  
ATOM    367  HA  THR A  21      26.520   3.277  -9.348  1.00  0.86           H  
ATOM    368  HB  THR A  21      24.993   3.791 -11.232  1.00  0.86           H  
ATOM    369  HG1 THR A  21      24.156   5.760 -10.134  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      23.130   2.351 -10.482  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      24.694   1.723  -9.908  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      23.620   2.596  -8.790  1.00  0.86           H  
ATOM    373  N   GLU A  22      26.562   6.461  -8.999  1.00  0.87           N  
ATOM    374  CA  GLU A  22      27.276   7.682  -9.350  1.00  0.87           C  
ATOM    375  C   GLU A  22      28.569   7.767  -8.531  1.00  0.87           C  
ATOM    376  O   GLU A  22      29.340   8.721  -8.660  1.00  0.87           O  
ATOM    377  CB  GLU A  22      26.390   8.920  -9.140  1.00  0.87           C  
ATOM    378  CG  GLU A  22      25.150   8.935 -10.060  1.00  0.87           C  
ATOM    379  CD  GLU A  22      24.251  10.167  -9.945  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      24.526  11.039  -9.165  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      23.278  10.214 -10.662  1.00  0.87           O  
ATOM    382  H   GLU A  22      26.105   6.434  -8.087  1.00  0.87           H  
ATOM    383  HA  GLU A  22      27.550   7.638 -10.403  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      26.045   8.944  -8.102  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      26.970   9.826  -9.316  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      25.489   8.848 -11.091  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      24.556   8.049  -9.834  1.00  0.87           H  
ATOM    388  N   GLY A  23      28.806   6.746  -7.692  1.00  0.84           N  
ATOM    389  CA  GLY A  23      29.967   6.680  -6.821  1.00  0.84           C  
ATOM    390  C   GLY A  23      29.785   7.467  -5.525  1.00  0.84           C  
ATOM    391  O   GLY A  23      30.759   7.708  -4.808  1.00  0.84           O  
ATOM    392  H   GLY A  23      28.144   5.972  -7.628  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      30.165   5.635  -6.583  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      30.838   7.055  -7.354  1.00  0.84           H  
ATOM    395  N   TYR A  24      28.557   7.909  -5.241  1.00  0.80           N  
ATOM    396  CA  TYR A  24      28.287   8.725  -4.057  1.00  0.80           C  
ATOM    397  C   TYR A  24      27.999   7.832  -2.867  1.00  0.80           C  
ATOM    398  O   TYR A  24      27.509   6.713  -3.026  1.00  0.80           O  
ATOM    399  CB  TYR A  24      27.110   9.652  -4.313  1.00  0.80           C  
ATOM    400  CG  TYR A  24      27.371  10.642  -5.413  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      26.312  11.299  -6.011  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      28.668  10.874  -5.850  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      26.551  12.191  -7.038  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      28.905  11.758  -6.871  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      27.857  12.419  -7.467  1.00  0.80           C  
ATOM    406  OH  TYR A  24      28.104  13.302  -8.493  1.00  0.80           O  
ATOM    407  H   TYR A  24      27.766   7.648  -5.844  1.00  0.80           H  
ATOM    408  HA  TYR A  24      29.170   9.323  -3.821  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      26.233   9.064  -4.581  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      26.882  10.203  -3.400  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      25.291  11.107  -5.676  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      29.505  10.354  -5.384  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      25.717  12.706  -7.516  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      29.926  11.936  -7.208  1.00  0.80           H  
ATOM    415  HH  TYR A  24      29.023  13.227  -8.758  1.00  0.80           H  
ATOM    416  N   TYR A  25      28.284   8.302  -1.657  1.00  0.75           N  
ATOM    417  CA  TYR A  25      27.963   7.464  -0.510  1.00  0.75           C  
ATOM    418  C   TYR A  25      26.540   7.679  -0.076  1.00  0.75           C  
ATOM    419  O   TYR A  25      26.075   8.826   0.012  1.00  0.75           O  
ATOM    420  CB  TYR A  25      28.893   7.685   0.659  1.00  0.75           C  
ATOM    421  CG  TYR A  25      30.257   7.147   0.455  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      31.273   8.004   0.270  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      30.487   5.781   0.437  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      32.515   7.551   0.090  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      31.766   5.308   0.247  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      32.791   6.205   0.073  1.00  0.75           C  
ATOM    427  OH  TYR A  25      34.096   5.769  -0.136  1.00  0.75           O  
ATOM    428  H   TYR A  25      28.660   9.245  -1.540  1.00  0.75           H  
ATOM    429  HA  TYR A  25      28.059   6.421  -0.807  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      28.978   8.755   0.840  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      28.472   7.247   1.544  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      31.091   9.075   0.277  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      29.661   5.088   0.565  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      33.276   8.261  -0.037  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      31.959   4.236   0.230  1.00  0.75           H  
ATOM    436  HH  TYR A  25      34.669   6.538  -0.359  1.00  0.75           H  
ATOM    437  N   THR A  26      25.879   6.569   0.241  1.00  0.72           N  
ATOM    438  CA  THR A  26      24.483   6.564   0.634  1.00  0.72           C  
ATOM    439  C   THR A  26      24.132   5.472   1.643  1.00  0.72           C  
ATOM    440  O   THR A  26      24.834   4.464   1.774  1.00  0.72           O  
ATOM    441  CB  THR A  26      23.625   6.404  -0.626  1.00  0.72           C  
ATOM    442  OG1 THR A  26      22.248   6.551  -0.301  1.00  0.72           O  
ATOM    443  CG2 THR A  26      23.872   5.102  -1.254  1.00  0.72           C  
ATOM    444  H   THR A  26      26.357   5.676   0.117  1.00  0.72           H  
ATOM    445  HA  THR A  26      24.254   7.525   1.092  1.00  0.72           H  
ATOM    446  HB  THR A  26      23.896   7.160  -1.322  1.00  0.72           H  
ATOM    447  HG1 THR A  26      22.164   7.212   0.414  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      23.265   5.000  -2.149  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      24.927   5.008  -1.519  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      23.611   4.360  -0.547  1.00  0.72           H  
ATOM    451  N   ILE A  27      23.037   5.684   2.369  1.00  0.71           N  
ATOM    452  CA  ILE A  27      22.584   4.702   3.354  1.00  0.71           C  
ATOM    453  C   ILE A  27      21.049   4.730   3.466  1.00  0.71           C  
ATOM    454  O   ILE A  27      20.424   5.738   3.174  1.00  0.71           O  
ATOM    455  CB  ILE A  27      23.256   4.988   4.698  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      23.125   3.833   5.625  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      22.624   6.227   5.331  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      24.073   3.957   6.781  1.00  0.71           C  
ATOM    459  H   ILE A  27      22.524   6.554   2.225  1.00  0.71           H  
ATOM    460  HA  ILE A  27      22.881   3.705   3.023  1.00  0.71           H  
ATOM    461  HB  ILE A  27      24.317   5.162   4.542  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      22.118   3.770   5.989  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      23.354   2.913   5.084  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.109   6.429   6.273  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      22.746   7.079   4.663  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      21.562   6.050   5.503  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.994   3.107   7.437  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      25.070   4.007   6.410  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.841   4.861   7.320  1.00  0.71           H  
ATOM    470  N   GLY A  28      20.425   3.626   3.832  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.974   3.582   3.960  1.00  0.71           C  
ATOM    472  C   GLY A  28      18.377   3.531   2.571  1.00  0.71           C  
ATOM    473  O   GLY A  28      18.837   2.721   1.766  1.00  0.71           O  
ATOM    474  H   GLY A  28      20.947   2.792   4.049  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.683   2.699   4.531  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.617   4.461   4.494  1.00  0.71           H  
ATOM    477  N   ILE A  29      17.350   4.342   2.299  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.689   4.327   0.994  1.00  0.71           C  
ATOM    479  C   ILE A  29      16.866   5.632   0.223  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.118   6.579   0.438  1.00  0.71           O  
ATOM    481  CB  ILE A  29      15.171   4.158   1.171  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.814   2.938   1.890  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.465   4.170  -0.148  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.342   2.908   2.155  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.031   4.985   3.009  1.00  0.71           H  
ATOM    486  HA  ILE A  29      17.092   3.509   0.397  1.00  0.71           H  
ATOM    487  HB  ILE A  29      14.825   4.969   1.764  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      15.088   2.072   1.287  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.350   2.892   2.833  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.394   4.091   0.013  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.684   5.092  -0.684  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.805   3.322  -0.714  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      13.081   2.001   2.676  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.075   3.773   2.759  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.796   2.951   1.220  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.855   5.705  -0.661  1.00  0.70           N  
ATOM    497  CA  GLY A  30      18.065   6.910  -1.478  1.00  0.70           C  
ATOM    498  C   GLY A  30      18.751   8.072  -0.739  1.00  0.70           C  
ATOM    499  O   GLY A  30      18.970   9.153  -1.301  1.00  0.70           O  
ATOM    500  H   GLY A  30      18.457   4.901  -0.790  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      18.654   6.641  -2.356  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      17.104   7.246  -1.857  1.00  0.70           H  
ATOM    503  N   HIS A  31      19.107   7.860   0.518  1.00  0.70           N  
ATOM    504  CA  HIS A  31      19.679   8.935   1.313  1.00  0.70           C  
ATOM    505  C   HIS A  31      21.122   9.220   1.008  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.032   8.599   1.577  1.00  0.70           O  
ATOM    507  CB  HIS A  31      19.564   8.679   2.808  1.00  0.70           C  
ATOM    508  CG  HIS A  31      19.910   9.866   3.654  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      19.220  11.056   3.604  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      20.874  10.028   4.570  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      19.750  11.905   4.466  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      20.762  11.305   5.076  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.947   6.956   0.939  1.00  0.70           H  
ATOM    514  HA  HIS A  31      19.123   9.853   1.109  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      18.571   8.309   3.069  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      20.273   7.963   3.078  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      18.426  11.287   2.992  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      21.635   9.358   4.933  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      19.331  12.906   4.570  1.00  0.70           H  
ATOM    520  N   LEU A  32      21.358  10.080   0.036  1.00  0.69           N  
ATOM    521  CA  LEU A  32      22.740  10.419  -0.251  1.00  0.69           C  
ATOM    522  C   LEU A  32      23.318  11.101   0.982  1.00  0.69           C  
ATOM    523  O   LEU A  32      22.664  11.946   1.592  1.00  0.69           O  
ATOM    524  CB  LEU A  32      22.876  11.373  -1.457  1.00  0.69           C  
ATOM    525  CG  LEU A  32      22.553  10.802  -2.823  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      22.630  11.909  -3.877  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      23.546   9.726  -3.117  1.00  0.69           C  
ATOM    528  H   LEU A  32      20.565  10.471  -0.469  1.00  0.69           H  
ATOM    529  HA  LEU A  32      23.306   9.510  -0.446  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      22.218  12.224  -1.295  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      23.905  11.738  -1.486  1.00  0.69           H  
ATOM    532  HG  LEU A  32      21.541  10.384  -2.828  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      22.407  11.489  -4.860  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      21.905  12.688  -3.640  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      23.634  12.334  -3.884  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      23.346   9.289  -4.097  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      24.541  10.144  -3.104  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      23.467   8.974  -2.370  1.00  0.69           H  
ATOM    539  N   LEU A  33      24.546  10.743   1.324  1.00  0.70           N  
ATOM    540  CA  LEU A  33      25.280  11.342   2.428  1.00  0.70           C  
ATOM    541  C   LEU A  33      26.291  12.344   1.911  1.00  0.70           C  
ATOM    542  O   LEU A  33      26.382  13.466   2.409  1.00  0.70           O  
ATOM    543  CB  LEU A  33      26.011  10.254   3.207  1.00  0.70           C  
ATOM    544  CG  LEU A  33      25.150   9.232   3.931  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      26.035   8.155   4.490  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      24.423   9.931   5.074  1.00  0.70           C  
ATOM    547  H   LEU A  33      24.998  10.014   0.787  1.00  0.70           H  
ATOM    548  HA  LEU A  33      24.576  11.854   3.084  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      26.650   9.708   2.515  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      26.652  10.734   3.952  1.00  0.70           H  
ATOM    551  HG  LEU A  33      24.426   8.784   3.244  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      25.422   7.437   5.023  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      26.557   7.660   3.672  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      26.763   8.593   5.173  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      23.819   9.213   5.613  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      25.154  10.370   5.754  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      23.785  10.721   4.671  1.00  0.70           H  
ATOM    558  N   THR A  34      27.057  11.930   0.906  1.00  0.71           N  
ATOM    559  CA  THR A  34      28.057  12.823   0.330  1.00  0.71           C  
ATOM    560  C   THR A  34      28.507  12.407  -1.051  1.00  0.71           C  
ATOM    561  O   THR A  34      28.527  11.228  -1.411  1.00  0.71           O  
ATOM    562  CB  THR A  34      29.295  12.990   1.223  1.00  0.71           C  
ATOM    563  OG1 THR A  34      30.178  13.972   0.633  1.00  0.71           O  
ATOM    564  CG2 THR A  34      30.035  11.679   1.370  1.00  0.71           C  
ATOM    565  H   THR A  34      26.917  10.989   0.538  1.00  0.71           H  
ATOM    566  HA  THR A  34      27.601  13.809   0.235  1.00  0.71           H  
ATOM    567  HB  THR A  34      28.986  13.339   2.206  1.00  0.71           H  
ATOM    568  HG1 THR A  34      30.720  14.359   1.332  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      30.909  11.820   2.007  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      29.372  10.947   1.818  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      30.356  11.329   0.388  1.00  0.71           H  
ATOM    572  N   LYS A  35      28.951  13.398  -1.807  1.00  0.72           N  
ATOM    573  CA  LYS A  35      29.495  13.145  -3.126  1.00  0.72           C  
ATOM    574  C   LYS A  35      30.988  12.847  -3.058  1.00  0.72           C  
ATOM    575  O   LYS A  35      31.596  12.448  -4.051  1.00  0.72           O  
ATOM    576  CB  LYS A  35      29.220  14.336  -4.036  1.00  0.72           C  
ATOM    577  CG  LYS A  35      27.737  14.576  -4.278  1.00  0.72           C  
ATOM    578  CD  LYS A  35      27.491  15.751  -5.204  1.00  0.72           C  
ATOM    579  CE  LYS A  35      25.998  15.967  -5.434  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      25.733  17.161  -6.289  1.00  0.72           N  
ATOM    581  H   LYS A  35      28.915  14.342  -1.447  1.00  0.72           H  
ATOM    582  HA  LYS A  35      28.999  12.272  -3.532  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      29.651  15.238  -3.602  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      29.696  14.173  -5.002  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      27.291  13.691  -4.697  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      27.253  14.777  -3.325  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      27.923  16.656  -4.775  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      27.970  15.557  -6.166  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      25.584  15.083  -5.920  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      25.506  16.105  -4.472  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      24.737  17.269  -6.418  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      26.105  17.986  -5.841  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      26.177  17.036  -7.188  1.00  0.72           H  
ATOM    594  N   SER A  36      31.587  13.075  -1.890  1.00  0.73           N  
ATOM    595  CA  SER A  36      33.005  12.822  -1.711  1.00  0.73           C  
ATOM    596  C   SER A  36      33.295  11.329  -1.755  1.00  0.73           C  
ATOM    597  O   SER A  36      32.553  10.561  -1.159  1.00  0.73           O  
ATOM    598  CB  SER A  36      33.478  13.359  -0.381  1.00  0.73           C  
ATOM    599  OG  SER A  36      34.829  13.003  -0.133  1.00  0.73           O  
ATOM    600  H   SER A  36      31.039  13.410  -1.098  1.00  0.73           H  
ATOM    601  HA  SER A  36      33.519  13.347  -2.509  1.00  0.73           H  
ATOM    602 1HB  SER A  36      33.380  14.443  -0.379  1.00  0.73           H  
ATOM    603 2HB  SER A  36      32.845  12.972   0.417  1.00  0.73           H  
ATOM    604  HG  SER A  36      35.137  13.619   0.543  1.00  0.73           H  
ATOM    605  N   PRO A  37      34.402  10.888  -2.375  1.00  0.72           N  
ATOM    606  CA  PRO A  37      34.859   9.513  -2.415  1.00  0.72           C  
ATOM    607  C   PRO A  37      35.424   9.041  -1.069  1.00  0.72           C  
ATOM    608  O   PRO A  37      35.679   7.843  -0.895  1.00  0.72           O  
ATOM    609  CB  PRO A  37      35.935   9.547  -3.499  1.00  0.72           C  
ATOM    610  CG  PRO A  37      36.462  10.961  -3.472  1.00  0.72           C  
ATOM    611  CD  PRO A  37      35.261  11.822  -3.140  1.00  0.72           C  
ATOM    612  HA  PRO A  37      34.021   8.872  -2.721  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      36.710   8.800  -3.278  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      35.492   9.275  -4.470  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      37.259  11.046  -2.717  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      36.915  11.216  -4.441  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      35.606  12.659  -2.522  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      34.751  12.151  -4.062  1.00  0.72           H  
ATOM    619  N   SER A  38      35.631   9.960  -0.116  1.00  0.71           N  
ATOM    620  CA  SER A  38      36.203   9.562   1.165  1.00  0.71           C  
ATOM    621  C   SER A  38      35.159   9.028   2.147  1.00  0.71           C  
ATOM    622  O   SER A  38      34.314   9.775   2.652  1.00  0.71           O  
ATOM    623  CB  SER A  38      36.917  10.735   1.790  1.00  0.71           C  
ATOM    624  OG  SER A  38      37.389  10.421   3.077  1.00  0.71           O  
ATOM    625  H   SER A  38      35.392  10.944  -0.258  1.00  0.71           H  
ATOM    626  HA  SER A  38      36.931   8.772   0.979  1.00  0.71           H  
ATOM    627 1HB  SER A  38      37.751  11.028   1.154  1.00  0.71           H  
ATOM    628 2HB  SER A  38      36.236  11.584   1.846  1.00  0.71           H  
ATOM    629  HG  SER A  38      37.914  11.181   3.352  1.00  0.71           H  
ATOM    630  N   LEU A  39      35.272   7.744   2.481  1.00  0.68           N  
ATOM    631  CA  LEU A  39      34.332   7.103   3.396  1.00  0.68           C  
ATOM    632  C   LEU A  39      34.282   7.816   4.742  1.00  0.68           C  
ATOM    633  O   LEU A  39      33.231   7.881   5.374  1.00  0.68           O  
ATOM    634  CB  LEU A  39      34.676   5.628   3.601  1.00  0.68           C  
ATOM    635  CG  LEU A  39      33.693   4.862   4.493  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      32.288   4.909   3.888  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      34.165   3.422   4.625  1.00  0.68           C  
ATOM    638  H   LEU A  39      36.000   7.192   2.046  1.00  0.68           H  
ATOM    639  HA  LEU A  39      33.340   7.154   2.951  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      34.700   5.138   2.627  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      35.665   5.558   4.053  1.00  0.68           H  
ATOM    642  HG  LEU A  39      33.656   5.337   5.467  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      31.593   4.372   4.534  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      31.968   5.932   3.791  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      32.303   4.442   2.912  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      33.479   2.864   5.258  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      34.197   2.962   3.636  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      35.162   3.407   5.066  1.00  0.68           H  
ATOM    649  N   ASN A  40      35.420   8.335   5.203  1.00  0.64           N  
ATOM    650  CA  ASN A  40      35.447   9.012   6.492  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.530  10.239   6.486  1.00  0.64           C  
ATOM    652  O   ASN A  40      33.960  10.610   7.522  1.00  0.64           O  
ATOM    653  CB  ASN A  40      36.869   9.398   6.857  1.00  0.64           C  
ATOM    654  CG  ASN A  40      37.703   8.208   7.254  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      37.177   7.151   7.626  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      39.002   8.357   7.180  1.00  0.64           N  
ATOM    657  H   ASN A  40      36.261   8.269   4.646  1.00  0.64           H  
ATOM    658  HA  ASN A  40      35.068   8.326   7.251  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      37.337   9.893   6.004  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.852  10.112   7.681  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      39.607   7.601   7.430  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      39.388   9.226   6.873  1.00  0.64           H  
ATOM    663  N   ALA A  41      34.412  10.910   5.330  1.00  0.61           N  
ATOM    664  CA  ALA A  41      33.547  12.071   5.256  1.00  0.61           C  
ATOM    665  C   ALA A  41      32.122  11.590   5.327  1.00  0.61           C  
ATOM    666  O   ALA A  41      31.281  12.183   6.000  1.00  0.61           O  
ATOM    667  CB  ALA A  41      33.779  12.859   3.986  1.00  0.61           C  
ATOM    668  H   ALA A  41      34.854  10.567   4.479  1.00  0.61           H  
ATOM    669  HA  ALA A  41      33.744  12.708   6.117  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      33.111  13.718   3.965  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      34.813  13.197   3.953  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      33.578  12.221   3.123  1.00  0.61           H  
ATOM    673  N   ALA A  42      31.852  10.485   4.633  1.00  0.59           N  
ATOM    674  CA  ALA A  42      30.507   9.936   4.616  1.00  0.59           C  
ATOM    675  C   ALA A  42      30.067   9.550   6.017  1.00  0.59           C  
ATOM    676  O   ALA A  42      28.947   9.860   6.429  1.00  0.59           O  
ATOM    677  CB  ALA A  42      30.458   8.741   3.705  1.00  0.59           C  
ATOM    678  H   ALA A  42      32.602  10.044   4.092  1.00  0.59           H  
ATOM    679  HA  ALA A  42      29.830  10.707   4.247  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      29.445   8.353   3.667  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      30.769   9.054   2.730  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      31.120   7.985   4.071  1.00  0.59           H  
ATOM    683  N   LYS A  43      30.987   8.957   6.787  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.681   8.590   8.159  1.00  0.57           C  
ATOM    685  C   LYS A  43      30.446   9.831   9.006  1.00  0.57           C  
ATOM    686  O   LYS A  43      29.513   9.854   9.804  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.786   7.723   8.766  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.851   6.293   8.214  1.00  0.57           C  
ATOM    689  CD  LYS A  43      32.993   5.503   8.848  1.00  0.57           C  
ATOM    690  CE  LYS A  43      33.014   4.056   8.370  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      34.176   3.296   8.926  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.895   8.723   6.386  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.762   8.008   8.165  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.753   8.196   8.586  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.644   7.660   9.847  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.917   5.789   8.431  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      31.987   6.328   7.132  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      33.944   5.976   8.589  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.879   5.514   9.933  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      32.098   3.569   8.684  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      33.062   4.039   7.300  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      34.146   2.343   8.588  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      35.041   3.731   8.631  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      34.129   3.295   9.934  1.00  0.57           H  
ATOM    705  N   SER A  44      31.236  10.893   8.794  1.00  0.57           N  
ATOM    706  CA  SER A  44      31.044  12.116   9.566  1.00  0.57           C  
ATOM    707  C   SER A  44      29.672  12.727   9.266  1.00  0.57           C  
ATOM    708  O   SER A  44      28.964  13.185  10.174  1.00  0.57           O  
ATOM    709  CB  SER A  44      32.137  13.115   9.241  1.00  0.57           C  
ATOM    710  OG  SER A  44      33.398  12.636   9.641  1.00  0.57           O  
ATOM    711  H   SER A  44      32.010  10.839   8.128  1.00  0.57           H  
ATOM    712  HA  SER A  44      31.091  11.866  10.628  1.00  0.57           H  
ATOM    713 1HB  SER A  44      32.143  13.311   8.171  1.00  0.57           H  
ATOM    714 2HB  SER A  44      31.925  14.055   9.743  1.00  0.57           H  
ATOM    715  HG  SER A  44      33.587  11.866   9.060  1.00  0.57           H  
ATOM    716  N   GLU A  45      29.274  12.719   7.989  1.00  0.57           N  
ATOM    717  CA  GLU A  45      27.976  13.272   7.633  1.00  0.57           C  
ATOM    718  C   GLU A  45      26.868  12.417   8.231  1.00  0.57           C  
ATOM    719  O   GLU A  45      25.856  12.946   8.702  1.00  0.57           O  
ATOM    720  CB  GLU A  45      27.816  13.391   6.119  1.00  0.57           C  
ATOM    721  CG  GLU A  45      28.706  14.469   5.443  1.00  0.57           C  
ATOM    722  CD  GLU A  45      28.418  15.900   5.903  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      27.278  16.302   5.881  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      29.352  16.590   6.290  1.00  0.57           O  
ATOM    725  H   GLU A  45      29.893  12.347   7.267  1.00  0.57           H  
ATOM    726  HA  GLU A  45      27.897  14.266   8.058  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      28.062  12.430   5.657  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      26.777  13.610   5.875  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      29.749  14.240   5.653  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      28.563  14.405   4.366  1.00  0.57           H  
ATOM    731  N   LEU A  46      27.078  11.099   8.270  1.00  0.58           N  
ATOM    732  CA  LEU A  46      26.101  10.216   8.867  1.00  0.58           C  
ATOM    733  C   LEU A  46      25.988  10.503  10.355  1.00  0.58           C  
ATOM    734  O   LEU A  46      24.874  10.671  10.848  1.00  0.58           O  
ATOM    735  CB  LEU A  46      26.434   8.747   8.592  1.00  0.58           C  
ATOM    736  CG  LEU A  46      25.482   7.733   9.189  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      24.100   8.006   8.717  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      25.893   6.351   8.719  1.00  0.58           C  
ATOM    739  H   LEU A  46      27.915  10.703   7.842  1.00  0.58           H  
ATOM    740  HA  LEU A  46      25.137  10.418   8.408  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      26.466   8.594   7.522  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      27.423   8.539   8.994  1.00  0.58           H  
ATOM    743  HG  LEU A  46      25.510   7.791  10.281  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      23.453   7.268   9.144  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      23.790   8.996   9.039  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      24.072   7.951   7.641  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.216   5.603   9.134  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.852   6.317   7.634  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      26.908   6.146   9.049  1.00  0.58           H  
ATOM    750  N   ASP A  47      27.122  10.659  11.064  1.00  0.60           N  
ATOM    751  CA  ASP A  47      27.042  10.950  12.494  1.00  0.60           C  
ATOM    752  C   ASP A  47      26.140  12.158  12.729  1.00  0.60           C  
ATOM    753  O   ASP A  47      25.276  12.149  13.623  1.00  0.60           O  
ATOM    754  CB  ASP A  47      28.410  11.343  13.114  1.00  0.60           C  
ATOM    755  CG  ASP A  47      29.475  10.253  13.320  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      29.187   9.106  13.164  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      30.558  10.589  13.770  1.00  0.60           O  
ATOM    758  H   ASP A  47      28.024  10.528  10.614  1.00  0.60           H  
ATOM    759  HA  ASP A  47      26.627  10.083  13.004  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      28.858  12.119  12.493  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      28.222  11.796  14.085  1.00  0.60           H  
ATOM    762  N   LYS A  48      26.335  13.205  11.915  1.00  0.62           N  
ATOM    763  CA  LYS A  48      25.545  14.416  12.056  1.00  0.62           C  
ATOM    764  C   LYS A  48      24.074  14.178  11.728  1.00  0.62           C  
ATOM    765  O   LYS A  48      23.189  14.672  12.427  1.00  0.62           O  
ATOM    766  CB  LYS A  48      26.128  15.517  11.173  1.00  0.62           C  
ATOM    767  CG  LYS A  48      27.475  16.055  11.665  1.00  0.62           C  
ATOM    768  CD  LYS A  48      27.915  17.281  10.876  1.00  0.62           C  
ATOM    769  CE  LYS A  48      28.339  16.892   9.474  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      28.895  18.038   8.700  1.00  0.62           N  
ATOM    771  H   LYS A  48      27.068  13.156  11.202  1.00  0.62           H  
ATOM    772  HA  LYS A  48      25.606  14.742  13.093  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      26.274  15.127  10.162  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      25.426  16.346  11.109  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      27.399  16.315  12.720  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      28.229  15.273  11.556  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      27.092  17.993  10.813  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      28.754  17.759  11.379  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      29.095  16.108   9.536  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      27.472  16.501   8.940  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      29.148  17.675   7.763  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      28.203  18.761   8.605  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      29.711  18.404   9.154  1.00  0.62           H  
ATOM    784  N   ALA A  49      23.811  13.377  10.693  1.00  0.64           N  
ATOM    785  CA  ALA A  49      22.451  13.062  10.269  1.00  0.64           C  
ATOM    786  C   ALA A  49      21.658  12.348  11.355  1.00  0.64           C  
ATOM    787  O   ALA A  49      20.449  12.562  11.484  1.00  0.64           O  
ATOM    788  CB  ALA A  49      22.482  12.191   9.026  1.00  0.64           C  
ATOM    789  H   ALA A  49      24.586  12.999  10.150  1.00  0.64           H  
ATOM    790  HA  ALA A  49      21.949  13.998  10.038  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      21.479  11.990   8.692  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      23.029  12.704   8.237  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      22.975  11.260   9.256  1.00  0.64           H  
ATOM    794  N   ILE A  50      22.329  11.498  12.136  1.00  0.66           N  
ATOM    795  CA  ILE A  50      21.627  10.733  13.157  1.00  0.66           C  
ATOM    796  C   ILE A  50      21.918  11.138  14.614  1.00  0.66           C  
ATOM    797  O   ILE A  50      21.272  10.632  15.532  1.00  0.66           O  
ATOM    798  CB  ILE A  50      21.810   9.224  12.896  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      23.225   8.775  12.983  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      21.267   8.891  11.521  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      23.329   7.288  12.909  1.00  0.66           C  
ATOM    802  H   ILE A  50      23.328  11.351  11.966  1.00  0.66           H  
ATOM    803  HA  ILE A  50      20.564  10.907  13.008  1.00  0.66           H  
ATOM    804  HB  ILE A  50      21.246   8.662  13.646  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      23.778   9.176  12.183  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      23.661   9.128  13.911  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      21.362   7.826  11.347  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      20.218   9.177  11.462  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      21.838   9.433  10.772  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      24.346   7.000  12.975  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      22.771   6.858  13.725  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      22.917   6.937  11.967  1.00  0.66           H  
ATOM    813  N   GLY A  51      22.821  12.097  14.836  1.00  0.67           N  
ATOM    814  CA  GLY A  51      23.055  12.623  16.185  1.00  0.67           C  
ATOM    815  C   GLY A  51      23.886  11.738  17.111  1.00  0.67           C  
ATOM    816  O   GLY A  51      23.710  11.769  18.332  1.00  0.67           O  
ATOM    817  H   GLY A  51      23.379  12.459  14.066  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      23.552  13.588  16.088  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      22.093  12.824  16.653  1.00  0.67           H  
ATOM    820  N   ARG A  52      24.754  10.920  16.542  1.00  0.67           N  
ATOM    821  CA  ARG A  52      25.580  10.026  17.357  1.00  0.67           C  
ATOM    822  C   ARG A  52      26.789   9.584  16.589  1.00  0.67           C  
ATOM    823  O   ARG A  52      26.803   9.684  15.373  1.00  0.67           O  
ATOM    824  CB  ARG A  52      24.841   8.765  17.772  1.00  0.67           C  
ATOM    825  CG  ARG A  52      24.429   7.847  16.621  1.00  0.67           C  
ATOM    826  CD  ARG A  52      23.925   6.549  17.130  1.00  0.67           C  
ATOM    827  NE  ARG A  52      23.437   5.670  16.076  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      24.176   4.774  15.355  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      25.474   4.612  15.547  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      23.564   4.052  14.437  1.00  0.67           N  
ATOM    831  H   ARG A  52      24.866  10.975  15.528  1.00  0.67           H  
ATOM    832  HA  ARG A  52      25.907  10.562  18.248  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      25.472   8.179  18.438  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      23.939   9.032  18.322  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      23.613   8.318  16.076  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      25.269   7.672  15.948  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      24.736   6.036  17.648  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      23.106   6.730  17.822  1.00  0.67           H  
ATOM    839  HE  ARG A  52      22.434   5.750  15.840  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      25.999   5.188  16.216  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      25.979   3.924  15.013  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      22.555   4.194  14.295  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      24.096   3.391  13.854  1.00  0.67           H  
ATOM    844  N   ASN A  53      27.788   9.027  17.261  1.00  0.67           N  
ATOM    845  CA  ASN A  53      28.865   8.470  16.461  1.00  0.67           C  
ATOM    846  C   ASN A  53      28.336   7.207  15.806  1.00  0.67           C  
ATOM    847  O   ASN A  53      27.579   6.448  16.434  1.00  0.67           O  
ATOM    848  CB  ASN A  53      30.112   8.222  17.268  1.00  0.67           C  
ATOM    849  CG  ASN A  53      30.782   9.507  17.692  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      31.045   9.685  18.887  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      31.071  10.400  16.758  1.00  0.67           N  
ATOM    852  H   ASN A  53      27.791   8.973  18.268  1.00  0.67           H  
ATOM    853  HA  ASN A  53      29.119   9.168  15.676  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      29.868   7.636  18.153  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      30.815   7.640  16.669  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      31.516  11.256  17.010  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      30.848  10.241  15.764  1.00  0.67           H  
ATOM    858  N   CYS A  54      28.763   6.970  14.576  1.00  0.67           N  
ATOM    859  CA  CYS A  54      28.322   5.845  13.787  1.00  0.67           C  
ATOM    860  C   CYS A  54      29.397   5.249  12.894  1.00  0.67           C  
ATOM    861  O   CYS A  54      29.893   5.891  11.973  1.00  0.67           O  
ATOM    862  CB  CYS A  54      27.198   6.366  12.909  1.00  0.67           C  
ATOM    863  SG  CYS A  54      26.462   5.204  11.854  1.00  0.67           S  
ATOM    864  H   CYS A  54      29.348   7.677  14.125  1.00  0.67           H  
ATOM    865  HA  CYS A  54      27.958   5.074  14.458  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      26.437   6.786  13.551  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      27.580   7.188  12.292  1.00  0.67           H  
ATOM    868  HG  CYS A  54      25.991   4.360  12.781  1.00  0.67           H  
ATOM    869  N   ASN A  55      29.662   3.956  13.043  1.00  0.67           N  
ATOM    870  CA  ASN A  55      30.701   3.299  12.243  1.00  0.67           C  
ATOM    871  C   ASN A  55      30.209   2.869  10.865  1.00  0.67           C  
ATOM    872  O   ASN A  55      30.450   1.749  10.419  1.00  0.67           O  
ATOM    873  CB  ASN A  55      31.218   2.095  12.994  1.00  0.67           C  
ATOM    874  CG  ASN A  55      30.137   1.053  13.241  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      28.935   1.361  13.238  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      30.549  -0.174  13.465  1.00  0.67           N  
ATOM    877  H   ASN A  55      29.195   3.436  13.772  1.00  0.67           H  
ATOM    878  HA  ASN A  55      31.518   4.008  12.093  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      32.027   1.635  12.426  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      31.628   2.411  13.953  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      29.886  -0.902  13.639  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      31.528  -0.380  13.463  1.00  0.67           H  
ATOM    883  N   GLY A  56      29.492   3.767  10.210  1.00  0.68           N  
ATOM    884  CA  GLY A  56      28.924   3.542   8.897  1.00  0.68           C  
ATOM    885  C   GLY A  56      27.636   2.729   8.948  1.00  0.68           C  
ATOM    886  O   GLY A  56      27.078   2.401   7.905  1.00  0.68           O  
ATOM    887  H   GLY A  56      29.390   4.676  10.655  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      28.716   4.507   8.449  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      29.652   3.042   8.263  1.00  0.68           H  
ATOM    890  N   VAL A  57      27.174   2.376  10.153  1.00  0.69           N  
ATOM    891  CA  VAL A  57      25.975   1.554  10.300  1.00  0.69           C  
ATOM    892  C   VAL A  57      24.855   2.243  11.081  1.00  0.69           C  
ATOM    893  O   VAL A  57      25.025   2.661  12.238  1.00  0.69           O  
ATOM    894  CB  VAL A  57      26.322   0.218  10.956  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      25.050  -0.615  11.124  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      27.345  -0.515  10.086  1.00  0.69           C  
ATOM    897  H   VAL A  57      27.681   2.673  10.973  1.00  0.69           H  
ATOM    898  HA  VAL A  57      25.603   1.338   9.307  1.00  0.69           H  
ATOM    899  HB  VAL A  57      26.740   0.394  11.945  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      25.296  -1.564  11.595  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      24.336  -0.077  11.747  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      24.604  -0.800  10.144  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      27.597  -1.467  10.545  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      26.916  -0.686   9.100  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      28.249   0.088   9.992  1.00  0.69           H  
ATOM    906  N   ILE A  58      23.706   2.317  10.427  1.00  0.71           N  
ATOM    907  CA  ILE A  58      22.506   3.009  10.880  1.00  0.71           C  
ATOM    908  C   ILE A  58      21.438   1.977  11.216  1.00  0.71           C  
ATOM    909  O   ILE A  58      21.362   0.947  10.561  1.00  0.71           O  
ATOM    910  CB  ILE A  58      21.987   3.911   9.752  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      20.935   4.790  10.198  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      21.375   3.050   8.713  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      20.617   5.855   9.228  1.00  0.71           C  
ATOM    914  H   ILE A  58      23.674   1.851   9.518  1.00  0.71           H  
ATOM    915  HA  ILE A  58      22.731   3.601  11.764  1.00  0.71           H  
ATOM    916  HB  ILE A  58      22.795   4.504   9.353  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      20.043   4.201  10.343  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      21.223   5.240  11.147  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      20.987   3.660   7.910  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      22.099   2.371   8.338  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      20.565   2.499   9.164  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      19.810   6.467   9.620  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      21.471   6.464   9.062  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      20.309   5.407   8.287  1.00  0.71           H  
ATOM    925  N   THR A  59      20.633   2.193  12.244  1.00  0.73           N  
ATOM    926  CA  THR A  59      19.607   1.200  12.512  1.00  0.73           C  
ATOM    927  C   THR A  59      18.474   1.363  11.527  1.00  0.73           C  
ATOM    928  O   THR A  59      18.340   2.416  10.907  1.00  0.73           O  
ATOM    929  CB  THR A  59      19.052   1.359  13.928  1.00  0.73           C  
ATOM    930  OG1 THR A  59      18.439   2.663  14.046  1.00  0.73           O  
ATOM    931  CG2 THR A  59      20.177   1.236  14.950  1.00  0.73           C  
ATOM    932  H   THR A  59      20.686   3.045  12.812  1.00  0.73           H  
ATOM    933  HA  THR A  59      20.033   0.203  12.395  1.00  0.73           H  
ATOM    934  HB  THR A  59      18.303   0.594  14.115  1.00  0.73           H  
ATOM    935  HG1 THR A  59      19.166   3.342  14.041  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      19.774   1.361  15.954  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      20.643   0.256  14.862  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      20.923   2.012  14.760  1.00  0.73           H  
ATOM    939  N   LYS A  60      17.603   0.365  11.440  1.00  0.74           N  
ATOM    940  CA  LYS A  60      16.453   0.487  10.558  1.00  0.74           C  
ATOM    941  C   LYS A  60      15.618   1.706  10.907  1.00  0.74           C  
ATOM    942  O   LYS A  60      15.246   2.475  10.023  1.00  0.74           O  
ATOM    943  CB  LYS A  60      15.600  -0.772  10.605  1.00  0.74           C  
ATOM    944  CG  LYS A  60      14.379  -0.751   9.699  1.00  0.74           C  
ATOM    945  CD  LYS A  60      13.630  -2.082   9.770  1.00  0.74           C  
ATOM    946  CE  LYS A  60      12.401  -2.090   8.870  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      11.335  -1.181   9.384  1.00  0.74           N  
ATOM    948  H   LYS A  60      17.750  -0.483  11.968  1.00  0.74           H  
ATOM    949  HA  LYS A  60      16.806   0.622   9.543  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      16.208  -1.633  10.329  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      15.247  -0.932  11.624  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      13.704   0.057  10.006  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      14.691  -0.568   8.669  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      14.297  -2.892   9.474  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      13.310  -2.254  10.798  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      12.687  -1.766   7.868  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      12.003  -3.103   8.814  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60      10.535  -1.186   8.773  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      11.049  -1.458  10.306  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      11.688  -0.213   9.426  1.00  0.74           H  
ATOM    961  N   ASP A  61      15.339   1.904  12.198  1.00  0.76           N  
ATOM    962  CA  ASP A  61      14.508   3.031  12.597  1.00  0.76           C  
ATOM    963  C   ASP A  61      15.142   4.350  12.168  1.00  0.76           C  
ATOM    964  O   ASP A  61      14.458   5.240  11.652  1.00  0.76           O  
ATOM    965  CB  ASP A  61      14.333   3.043  14.117  1.00  0.76           C  
ATOM    966  CG  ASP A  61      13.456   1.904  14.650  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      12.790   1.259  13.872  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      13.467   1.692  15.838  1.00  0.76           O  
ATOM    969  H   ASP A  61      15.692   1.264  12.892  1.00  0.76           H  
ATOM    970  HA  ASP A  61      13.533   2.939  12.113  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      15.317   2.976  14.588  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      13.896   3.993  14.419  1.00  0.76           H  
ATOM    973  N   GLU A  62      16.461   4.470  12.339  1.00  0.76           N  
ATOM    974  CA  GLU A  62      17.128   5.697  11.925  1.00  0.76           C  
ATOM    975  C   GLU A  62      17.064   5.869  10.406  1.00  0.76           C  
ATOM    976  O   GLU A  62      16.879   6.984   9.908  1.00  0.76           O  
ATOM    977  CB  GLU A  62      18.560   5.696  12.438  1.00  0.76           C  
ATOM    978  CG  GLU A  62      18.709   5.895  13.937  1.00  0.76           C  
ATOM    979  CD  GLU A  62      20.095   5.560  14.413  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      20.600   4.531  13.988  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      20.653   6.286  15.198  1.00  0.76           O  
ATOM    982  H   GLU A  62      17.008   3.718  12.770  1.00  0.76           H  
ATOM    983  HA  GLU A  62      16.609   6.538  12.379  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      18.997   4.736  12.228  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      19.139   6.461  11.932  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      18.497   6.937  14.176  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      17.980   5.273  14.454  1.00  0.76           H  
ATOM    988  N   ALA A  63      17.200   4.763   9.661  1.00  0.77           N  
ATOM    989  CA  ALA A  63      17.134   4.835   8.209  1.00  0.77           C  
ATOM    990  C   ALA A  63      15.771   5.345   7.769  1.00  0.77           C  
ATOM    991  O   ALA A  63      15.682   6.178   6.856  1.00  0.77           O  
ATOM    992  CB  ALA A  63      17.390   3.467   7.586  1.00  0.77           C  
ATOM    993  H   ALA A  63      17.373   3.866  10.115  1.00  0.77           H  
ATOM    994  HA  ALA A  63      17.890   5.537   7.865  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      17.350   3.543   6.509  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      18.372   3.115   7.895  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      16.633   2.767   7.926  1.00  0.77           H  
ATOM    998  N   GLU A  64      14.706   4.885   8.446  1.00  0.77           N  
ATOM    999  CA  GLU A  64      13.364   5.325   8.092  1.00  0.77           C  
ATOM   1000  C   GLU A  64      13.211   6.808   8.382  1.00  0.77           C  
ATOM   1001  O   GLU A  64      12.610   7.538   7.594  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      12.274   4.543   8.842  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      12.143   3.071   8.448  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      10.973   2.360   9.102  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      10.232   2.981   9.830  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      10.830   1.169   8.871  1.00  0.77           O  
ATOM   1007  H   GLU A  64      14.844   4.194   9.186  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      13.220   5.169   7.024  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      12.482   4.580   9.914  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      11.310   5.022   8.679  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      12.039   3.006   7.393  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      13.062   2.557   8.719  1.00  0.77           H  
ATOM   1013  N   LYS A  65      13.797   7.280   9.483  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      13.680   8.693   9.807  1.00  0.78           C  
ATOM   1015  C   LYS A  65      14.374   9.560   8.763  1.00  0.78           C  
ATOM   1016  O   LYS A  65      13.808  10.562   8.315  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      14.268   8.975  11.188  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      13.444   8.421  12.346  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      14.114   8.689  13.689  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      13.309   8.099  14.839  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      13.977   8.320  16.154  1.00  0.78           N  
ATOM   1022  H   LYS A  65      14.276   6.640  10.121  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      12.623   8.957   9.816  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      15.263   8.536  11.250  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      14.377  10.049  11.326  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      12.460   8.886  12.341  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      13.317   7.352  12.217  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      15.109   8.240  13.689  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      14.217   9.762  13.840  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      12.324   8.561  14.860  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      13.193   7.026  14.678  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      13.417   7.916  16.891  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      14.889   7.883  16.145  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      14.081   9.312  16.317  1.00  0.78           H  
ATOM   1035  N   LEU A  66      15.566   9.149   8.314  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      16.264   9.965   7.327  1.00  0.78           C  
ATOM   1037  C   LEU A  66      15.471   9.976   6.023  1.00  0.78           C  
ATOM   1038  O   LEU A  66      15.321  11.011   5.368  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      17.674   9.428   7.086  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      18.631   9.548   8.286  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      19.953   8.918   7.927  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      18.783  10.991   8.680  1.00  0.78           C  
ATOM   1043  H   LEU A  66      15.995   8.304   8.700  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      16.334  10.986   7.699  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      17.599   8.370   6.827  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      18.112   9.961   6.248  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      18.217   8.990   9.124  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      20.628   8.965   8.766  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      19.785   7.891   7.641  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      20.380   9.443   7.115  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      19.448  11.061   9.539  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      19.200  11.556   7.846  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      17.809  11.404   8.944  1.00  0.78           H  
ATOM   1054  N   PHE A  67      14.913   8.823   5.675  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      14.089   8.698   4.490  1.00  0.78           C  
ATOM   1056  C   PHE A  67      12.894   9.626   4.553  1.00  0.78           C  
ATOM   1057  O   PHE A  67      12.592  10.337   3.590  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      13.610   7.286   4.324  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      12.687   7.142   3.249  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      13.105   7.052   1.958  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      11.371   7.108   3.530  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      12.209   6.892   0.964  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      10.474   6.965   2.559  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      10.888   6.842   1.274  1.00  0.78           C  
ATOM   1065  H   PHE A  67      15.074   7.990   6.245  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      14.693   8.970   3.622  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      14.457   6.625   4.148  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      13.123   6.955   5.231  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      14.165   7.099   1.737  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      11.046   7.193   4.570  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      12.546   6.806  -0.062  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67       9.412   6.936   2.801  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      10.148   6.705   0.516  1.00  0.78           H  
ATOM   1074  N   ASN A  68      12.185   9.593   5.679  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      10.995  10.397   5.849  1.00  0.77           C  
ATOM   1076  C   ASN A  68      11.325  11.878   5.700  1.00  0.77           C  
ATOM   1077  O   ASN A  68      10.539  12.639   5.128  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      10.379  10.108   7.203  1.00  0.77           C  
ATOM   1079  CG  ASN A  68       9.717   8.747   7.265  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68       9.353   8.156   6.239  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68       9.564   8.235   8.462  1.00  0.77           N  
ATOM   1082  H   ASN A  68      12.475   8.978   6.438  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      10.283  10.132   5.067  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      11.159  10.151   7.965  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68       9.644  10.873   7.442  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68       9.142   7.335   8.572  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68       9.876   8.742   9.263  1.00  0.77           H  
ATOM   1088  N   GLN A  69      12.511  12.294   6.164  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      12.901  13.689   6.007  1.00  0.75           C  
ATOM   1090  C   GLN A  69      13.068  14.024   4.522  1.00  0.75           C  
ATOM   1091  O   GLN A  69      12.605  15.074   4.064  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      14.218  13.968   6.745  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      14.127  13.918   8.262  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      15.492  14.056   8.931  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      16.541  13.962   8.283  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      15.486  14.271  10.241  1.00  0.75           N  
ATOM   1097  H   GLN A  69      13.122  11.642   6.660  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      12.118  14.322   6.419  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      14.964  13.243   6.433  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      14.587  14.950   6.460  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      13.498  14.738   8.599  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      13.689  12.975   8.561  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      16.352  14.362  10.738  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      14.617  14.337  10.733  1.00  0.75           H  
ATOM   1105  N   ASP A  70      13.671  13.108   3.753  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      13.862  13.338   2.320  1.00  0.73           C  
ATOM   1107  C   ASP A  70      12.537  13.365   1.558  1.00  0.73           C  
ATOM   1108  O   ASP A  70      12.347  14.191   0.658  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      14.805  12.292   1.726  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      16.273  12.513   2.146  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      16.580  13.574   2.644  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      17.075  11.618   1.967  1.00  0.73           O  
ATOM   1113  H   ASP A  70      14.037  12.256   4.188  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      14.335  14.312   2.199  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      14.494  11.299   2.058  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      14.741  12.318   0.641  1.00  0.73           H  
ATOM   1117  N   VAL A  71      11.601  12.499   1.936  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      10.308  12.515   1.269  1.00  0.71           C  
ATOM   1119  C   VAL A  71       9.560  13.786   1.610  1.00  0.71           C  
ATOM   1120  O   VAL A  71       8.969  14.410   0.730  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       9.444  11.306   1.611  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       8.044  11.497   1.017  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      10.074  10.086   1.028  1.00  0.71           C  
ATOM   1124  H   VAL A  71      11.806  11.820   2.672  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      10.481  12.496   0.194  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       9.356  11.208   2.697  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       7.424  10.633   1.256  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       7.590  12.396   1.437  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       8.124  11.599  -0.060  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       9.449   9.241   1.264  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      10.155  10.191  -0.054  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      11.070   9.949   1.458  1.00  0.71           H  
ATOM   1133  N   ASP A  72       9.579  14.189   2.882  1.00  0.68           N  
ATOM   1134  CA  ASP A  72       8.889  15.410   3.253  1.00  0.68           C  
ATOM   1135  C   ASP A  72       9.501  16.581   2.499  1.00  0.68           C  
ATOM   1136  O   ASP A  72       8.783  17.474   2.042  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       8.986  15.642   4.763  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       8.113  16.790   5.270  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       6.912  16.680   5.172  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72       8.649  17.767   5.762  1.00  0.68           O  
ATOM   1141  H   ASP A  72      10.063  13.648   3.598  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       7.840  15.321   2.972  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       8.708  14.725   5.285  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      10.028  15.850   5.022  1.00  0.68           H  
ATOM   1145  N   ALA A  73      10.829  16.569   2.317  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      11.467  17.632   1.569  1.00  0.66           C  
ATOM   1147  C   ALA A  73      10.941  17.655   0.141  1.00  0.66           C  
ATOM   1148  O   ALA A  73      10.637  18.726  -0.386  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      12.974  17.450   1.565  1.00  0.66           C  
ATOM   1150  H   ALA A  73      11.403  15.837   2.735  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      11.220  18.579   2.045  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      13.438  18.264   1.015  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      13.341  17.442   2.591  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      13.223  16.507   1.090  1.00  0.66           H  
ATOM   1155  N   ALA A  74      10.773  16.468  -0.464  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      10.259  16.364  -1.827  1.00  0.64           C  
ATOM   1157  C   ALA A  74       8.853  16.940  -1.927  1.00  0.64           C  
ATOM   1158  O   ALA A  74       8.525  17.654  -2.880  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      10.252  14.910  -2.267  1.00  0.64           C  
ATOM   1160  H   ALA A  74      11.054  15.618   0.026  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      10.914  16.940  -2.482  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       9.891  14.837  -3.294  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      11.265  14.512  -2.209  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74       9.606  14.334  -1.623  1.00  0.64           H  
ATOM   1165  N   VAL A  75       8.031  16.682  -0.910  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       6.665  17.187  -0.916  1.00  0.63           C  
ATOM   1167  C   VAL A  75       6.667  18.702  -0.785  1.00  0.63           C  
ATOM   1168  O   VAL A  75       5.964  19.399  -1.519  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       5.843  16.561   0.216  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       4.475  17.229   0.283  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       5.706  15.079  -0.041  1.00  0.63           C  
ATOM   1172  H   VAL A  75       8.359  16.085  -0.148  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       6.202  16.917  -1.865  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       6.351  16.727   1.171  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       3.895  16.789   1.093  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       4.606  18.292   0.468  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       3.946  17.086  -0.663  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       5.128  14.618   0.757  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       5.203  14.951  -0.979  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       6.686  14.620  -0.088  1.00  0.63           H  
ATOM   1181  N   ARG A  76       7.469  19.220   0.146  1.00  0.62           N  
ATOM   1182  CA  ARG A  76       7.587  20.659   0.338  1.00  0.62           C  
ATOM   1183  C   ARG A  76       8.142  21.309  -0.927  1.00  0.62           C  
ATOM   1184  O   ARG A  76       7.779  22.432  -1.286  1.00  0.62           O  
ATOM   1185  CB  ARG A  76       8.465  20.950   1.538  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       7.811  20.615   2.877  1.00  0.62           C  
ATOM   1187  CD  ARG A  76       8.726  20.842   4.012  1.00  0.62           C  
ATOM   1188  NE  ARG A  76       8.109  20.481   5.281  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       7.350  21.304   6.034  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76       7.132  22.546   5.645  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       6.825  20.869   7.166  1.00  0.62           N  
ATOM   1192  H   ARG A  76       8.016  18.593   0.740  1.00  0.62           H  
ATOM   1193  HA  ARG A  76       6.595  21.064   0.533  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76       9.382  20.364   1.463  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76       8.743  22.001   1.549  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76       6.927  21.234   3.017  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       7.521  19.560   2.886  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76       9.610  20.215   3.880  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76       9.020  21.888   4.053  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       8.244  19.508   5.609  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76       7.533  22.881   4.781  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76       6.565  23.160   6.211  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76       6.990  19.913   7.470  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       6.260  21.483   7.727  1.00  0.62           H  
ATOM   1205  N   GLY A  77       9.032  20.601  -1.615  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       9.603  21.058  -2.868  1.00  0.61           C  
ATOM   1207  C   GLY A  77       8.483  21.291  -3.873  1.00  0.61           C  
ATOM   1208  O   GLY A  77       8.348  22.384  -4.437  1.00  0.61           O  
ATOM   1209  H   GLY A  77       9.343  19.702  -1.254  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      10.178  21.969  -2.720  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      10.281  20.288  -3.236  1.00  0.61           H  
ATOM   1212  N   ILE A  78       7.655  20.263  -4.061  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       6.537  20.327  -4.984  1.00  0.61           C  
ATOM   1214  C   ILE A  78       5.546  21.411  -4.620  1.00  0.61           C  
ATOM   1215  O   ILE A  78       5.105  22.160  -5.487  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       5.786  18.988  -5.022  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       6.631  17.939  -5.677  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       4.474  19.140  -5.740  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       6.111  16.526  -5.514  1.00  0.61           C  
ATOM   1220  H   ILE A  78       7.838  19.392  -3.557  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       6.926  20.538  -5.977  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       5.595  18.655  -3.999  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       6.678  18.161  -6.737  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       7.638  17.990  -5.260  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       3.984  18.186  -5.734  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       3.850  19.876  -5.235  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       4.640  19.453  -6.755  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       6.777  15.848  -6.030  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       6.079  16.281  -4.457  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       5.113  16.443  -5.939  1.00  0.61           H  
ATOM   1231  N   LEU A  79       5.195  21.510  -3.348  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       4.230  22.509  -2.932  1.00  0.62           C  
ATOM   1233  C   LEU A  79       4.732  23.945  -3.112  1.00  0.62           C  
ATOM   1234  O   LEU A  79       3.944  24.850  -3.393  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       3.827  22.253  -1.487  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       3.026  20.955  -1.284  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       2.811  20.724   0.194  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       1.719  21.054  -2.033  1.00  0.62           C  
ATOM   1239  H   LEU A  79       5.585  20.861  -2.664  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       3.349  22.379  -3.552  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       4.734  22.186  -0.885  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       3.230  23.090  -1.132  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       3.591  20.111  -1.674  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       2.256  19.797   0.338  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       3.780  20.650   0.689  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       2.249  21.555   0.615  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       1.160  20.141  -1.891  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       1.142  21.893  -1.650  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       1.916  21.201  -3.097  1.00  0.62           H  
ATOM   1250  N   ARG A  80       6.034  24.174  -2.932  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       6.581  25.515  -3.092  1.00  0.62           C  
ATOM   1252  C   ARG A  80       6.869  25.871  -4.555  1.00  0.62           C  
ATOM   1253  O   ARG A  80       6.869  27.049  -4.923  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       7.851  25.649  -2.281  1.00  0.62           C  
ATOM   1255  CG  ARG A  80       7.640  25.589  -0.775  1.00  0.62           C  
ATOM   1256  CD  ARG A  80       8.924  25.561  -0.042  1.00  0.62           C  
ATOM   1257  NE  ARG A  80       9.660  24.328  -0.294  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      10.917  24.088   0.143  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      11.546  24.998   0.856  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      11.524  22.948  -0.138  1.00  0.62           N  
ATOM   1261  H   ARG A  80       6.660  23.416  -2.653  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       5.852  26.225  -2.704  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       8.529  24.833  -2.550  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       8.347  26.585  -2.522  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80       7.083  26.469  -0.456  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80       7.074  24.695  -0.520  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80       9.543  26.399  -0.358  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80       8.734  25.632   1.028  1.00  0.62           H  
ATOM   1269  HE  ARG A  80       9.182  23.596  -0.848  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      11.089  25.872   1.073  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      12.486  24.824   1.183  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      11.055  22.246  -0.697  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      12.462  22.783   0.192  1.00  0.62           H  
ATOM   1274  N   ASN A  81       7.104  24.869  -5.402  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       7.374  25.128  -6.812  1.00  0.63           C  
ATOM   1276  C   ASN A  81       6.092  25.499  -7.555  1.00  0.63           C  
ATOM   1277  O   ASN A  81       5.161  24.700  -7.660  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       8.060  23.937  -7.450  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       8.447  24.182  -8.861  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       7.624  24.028  -9.781  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       9.687  24.575  -9.063  1.00  0.63           N  
ATOM   1282  H   ASN A  81       7.136  23.909  -5.058  1.00  0.63           H  
ATOM   1283  HA  ASN A  81       8.047  25.983  -6.879  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       8.955  23.685  -6.876  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       7.398  23.075  -7.399  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      10.014  24.784  -9.985  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      10.307  24.684  -8.283  1.00  0.63           H  
ATOM   1288  N   ALA A  82       6.059  26.702  -8.124  1.00  0.64           N  
ATOM   1289  CA  ALA A  82       4.851  27.197  -8.787  1.00  0.64           C  
ATOM   1290  C   ALA A  82       4.369  26.315  -9.938  1.00  0.64           C  
ATOM   1291  O   ALA A  82       3.167  26.205 -10.164  1.00  0.64           O  
ATOM   1292  CB  ALA A  82       5.095  28.597  -9.317  1.00  0.64           C  
ATOM   1293  H   ALA A  82       6.861  27.311  -8.032  1.00  0.64           H  
ATOM   1294  HA  ALA A  82       4.058  27.231  -8.039  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82       4.179  28.977  -9.768  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82       5.395  29.249  -8.496  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82       5.884  28.569 -10.066  1.00  0.64           H  
ATOM   1298  N   LYS A  83       5.292  25.711 -10.686  1.00  0.65           N  
ATOM   1299  CA  LYS A  83       4.895  24.874 -11.815  1.00  0.65           C  
ATOM   1300  C   LYS A  83       4.351  23.520 -11.379  1.00  0.65           C  
ATOM   1301  O   LYS A  83       3.381  23.022 -11.953  1.00  0.65           O  
ATOM   1302  CB  LYS A  83       6.046  24.666 -12.791  1.00  0.65           C  
ATOM   1303  CG  LYS A  83       5.647  23.879 -14.040  1.00  0.65           C  
ATOM   1304  CD  LYS A  83       6.784  23.804 -15.030  1.00  0.65           C  
ATOM   1305  CE  LYS A  83       7.011  25.135 -15.720  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83       8.080  25.050 -16.734  1.00  0.65           N  
ATOM   1307  H   LYS A  83       6.270  25.817 -10.459  1.00  0.65           H  
ATOM   1308  HA  LYS A  83       4.096  25.388 -12.349  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83       6.447  25.629 -13.099  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83       6.846  24.116 -12.297  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83       5.366  22.869 -13.746  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83       4.791  24.353 -14.516  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83       7.690  23.532 -14.503  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83       6.582  23.038 -15.783  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83       6.089  25.447 -16.206  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83       7.289  25.880 -14.977  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83       8.208  25.945 -17.173  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83       8.940  24.766 -16.288  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83       7.833  24.357 -17.447  1.00  0.65           H  
ATOM   1320  N   LEU A  84       4.975  22.908 -10.376  1.00  0.65           N  
ATOM   1321  CA  LEU A  84       4.529  21.588  -9.949  1.00  0.65           C  
ATOM   1322  C   LEU A  84       3.291  21.651  -9.060  1.00  0.65           C  
ATOM   1323  O   LEU A  84       2.429  20.776  -9.137  1.00  0.65           O  
ATOM   1324  CB  LEU A  84       5.655  20.854  -9.230  1.00  0.65           C  
ATOM   1325  CG  LEU A  84       6.835  20.536 -10.093  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84       7.953  19.863  -9.278  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84       6.356  19.677 -11.176  1.00  0.65           C  
ATOM   1328  H   LEU A  84       5.780  23.352  -9.933  1.00  0.65           H  
ATOM   1329  HA  LEU A  84       4.269  21.016 -10.838  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84       5.984  21.456  -8.382  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84       5.268  19.915  -8.861  1.00  0.65           H  
ATOM   1332  HG  LEU A  84       7.234  21.459 -10.513  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84       8.798  19.646  -9.931  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84       8.278  20.534  -8.481  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84       7.583  18.937  -8.846  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84       7.169  19.462 -11.827  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84       5.953  18.756 -10.766  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84       5.581  20.201 -11.719  1.00  0.65           H  
ATOM   1339  N   LYS A  85       3.163  22.708  -8.263  1.00  0.66           N  
ATOM   1340  CA  LYS A  85       2.010  22.893  -7.394  1.00  0.66           C  
ATOM   1341  C   LYS A  85       0.662  22.503  -8.041  1.00  0.66           C  
ATOM   1342  O   LYS A  85       0.037  21.580  -7.533  1.00  0.66           O  
ATOM   1343  CB  LYS A  85       1.980  24.314  -6.829  1.00  0.66           C  
ATOM   1344  CG  LYS A  85       0.762  24.640  -5.929  1.00  0.66           C  
ATOM   1345  CD  LYS A  85       0.831  23.888  -4.608  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      -0.109  24.472  -3.540  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      -1.537  24.140  -3.784  1.00  0.66           N  
ATOM   1348  H   LYS A  85       3.905  23.407  -8.219  1.00  0.66           H  
ATOM   1349  HA  LYS A  85       2.149  22.232  -6.536  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85       2.862  24.424  -6.182  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85       2.096  25.060  -7.594  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85       0.735  25.708  -5.730  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      -0.164  24.358  -6.442  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85       0.562  22.840  -4.775  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85       1.832  23.932  -4.243  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85       0.180  24.090  -2.564  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85       0.001  25.554  -3.542  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      -2.119  24.534  -3.077  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      -1.873  24.452  -4.697  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      -1.672  23.126  -3.793  1.00  0.66           H  
ATOM   1361  N   PRO A  86       0.173  23.131  -9.150  1.00  0.67           N  
ATOM   1362  CA  PRO A  86      -1.108  22.837  -9.785  1.00  0.67           C  
ATOM   1363  C   PRO A  86      -1.213  21.412 -10.320  1.00  0.67           C  
ATOM   1364  O   PRO A  86      -2.322  20.890 -10.506  1.00  0.67           O  
ATOM   1365  CB  PRO A  86      -1.168  23.854 -10.939  1.00  0.67           C  
ATOM   1366  CG  PRO A  86       0.259  24.221 -11.197  1.00  0.67           C  
ATOM   1367  CD  PRO A  86       0.910  24.203  -9.848  1.00  0.67           C  
ATOM   1368  HA  PRO A  86      -1.909  23.040  -9.061  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86      -1.650  23.396 -11.818  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86      -1.785  24.715 -10.646  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86       0.723  23.500 -11.886  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86       0.328  25.206 -11.678  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86       1.939  23.988 -10.000  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86       0.754  25.170  -9.366  1.00  0.67           H  
ATOM   1375  N   VAL A  87      -0.072  20.761 -10.549  1.00  0.69           N  
ATOM   1376  CA  VAL A  87      -0.093  19.415 -11.069  1.00  0.69           C  
ATOM   1377  C   VAL A  87      -0.474  18.567  -9.883  1.00  0.69           C  
ATOM   1378  O   VAL A  87      -1.439  17.804  -9.919  1.00  0.69           O  
ATOM   1379  CB  VAL A  87       1.309  19.016 -11.556  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       1.309  17.588 -12.053  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87       1.796  20.015 -12.547  1.00  0.69           C  
ATOM   1382  H   VAL A  87       0.831  21.173 -10.331  1.00  0.69           H  
ATOM   1383  HA  VAL A  87      -0.833  19.304 -11.853  1.00  0.69           H  
ATOM   1384  HB  VAL A  87       1.979  19.032 -10.711  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       2.311  17.298 -12.352  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       0.970  16.944 -11.256  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       0.635  17.508 -12.903  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87       2.786  19.775 -12.829  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       1.174  20.011 -13.405  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87       1.789  21.004 -12.087  1.00  0.69           H  
ATOM   1391  N   TYR A  88       0.252  18.784  -8.794  1.00  0.71           N  
ATOM   1392  CA  TYR A  88       0.041  18.074  -7.554  1.00  0.71           C  
ATOM   1393  C   TYR A  88      -1.403  18.305  -7.095  1.00  0.71           C  
ATOM   1394  O   TYR A  88      -2.127  17.368  -6.789  1.00  0.71           O  
ATOM   1395  CB  TYR A  88       1.059  18.550  -6.514  1.00  0.71           C  
ATOM   1396  CG  TYR A  88       1.073  17.779  -5.191  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88       1.772  16.574  -5.102  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88       0.413  18.265  -4.081  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88       1.820  15.885  -3.919  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88       0.458  17.558  -2.886  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88       1.161  16.378  -2.804  1.00  0.71           C  
ATOM   1402  OH  TYR A  88       1.212  15.689  -1.612  1.00  0.71           O  
ATOM   1403  H   TYR A  88       1.000  19.478  -8.842  1.00  0.71           H  
ATOM   1404  HA  TYR A  88       0.177  17.006  -7.729  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88       2.040  18.494  -6.960  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88       0.879  19.596  -6.285  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88       2.292  16.179  -5.967  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88      -0.140  19.207  -4.144  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88       2.374  14.957  -3.868  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88      -0.062  17.942  -2.008  1.00  0.71           H  
ATOM   1411  HH  TYR A  88       1.601  14.826  -1.758  1.00  0.71           H  
ATOM   1412  N   ASP A  89      -1.859  19.556  -7.107  1.00  0.73           N  
ATOM   1413  CA  ASP A  89      -3.224  19.855  -6.674  1.00  0.73           C  
ATOM   1414  C   ASP A  89      -4.292  19.112  -7.489  1.00  0.73           C  
ATOM   1415  O   ASP A  89      -5.330  18.730  -6.943  1.00  0.73           O  
ATOM   1416  CB  ASP A  89      -3.518  21.355  -6.786  1.00  0.73           C  
ATOM   1417  CG  ASP A  89      -2.847  22.247  -5.742  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89      -2.355  21.770  -4.739  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89      -2.821  23.456  -5.935  1.00  0.73           O  
ATOM   1420  H   ASP A  89      -1.237  20.308  -7.388  1.00  0.73           H  
ATOM   1421  HA  ASP A  89      -3.321  19.552  -5.633  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89      -3.217  21.687  -7.770  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89      -4.595  21.504  -6.721  1.00  0.73           H  
ATOM   1424  N   SER A  90      -4.053  18.918  -8.791  1.00  0.74           N  
ATOM   1425  CA  SER A  90      -5.023  18.252  -9.652  1.00  0.74           C  
ATOM   1426  C   SER A  90      -5.003  16.714  -9.570  1.00  0.74           C  
ATOM   1427  O   SER A  90      -6.038  16.071  -9.782  1.00  0.74           O  
ATOM   1428  CB  SER A  90      -4.756  18.667 -11.070  1.00  0.74           C  
ATOM   1429  OG  SER A  90      -4.924  20.053 -11.214  1.00  0.74           O  
ATOM   1430  H   SER A  90      -3.196  19.277  -9.214  1.00  0.74           H  
ATOM   1431  HA  SER A  90      -6.014  18.595  -9.362  1.00  0.74           H  
ATOM   1432 1HB  SER A  90      -3.735  18.390 -11.346  1.00  0.74           H  
ATOM   1433 2HB  SER A  90      -5.433  18.141 -11.741  1.00  0.74           H  
ATOM   1434  HG  SER A  90      -4.064  20.452 -10.932  1.00  0.74           H  
ATOM   1435  N   LEU A  91      -3.842  16.142  -9.254  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -3.638  14.691  -9.166  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -4.203  14.042  -7.898  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -4.366  14.690  -6.866  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -2.144  14.363  -9.256  1.00  0.74           C  
ATOM   1440  CG  LEU A  91      -1.419  14.674 -10.598  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       0.075  14.341 -10.428  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91      -2.066  13.894 -11.712  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -3.036  16.753  -9.109  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -4.135  14.236 -10.021  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91      -1.657  14.990  -8.530  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -1.979  13.331  -8.975  1.00  0.74           H  
ATOM   1447  HG  LEU A  91      -1.505  15.705 -10.838  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       0.605  14.553 -11.354  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       0.491  14.949  -9.622  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       0.189  13.300 -10.180  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91      -1.577  14.100 -12.646  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91      -1.999  12.867 -11.503  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91      -3.116  14.180 -11.790  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -4.538  12.748  -7.992  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -4.989  11.991  -6.822  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -3.793  11.453  -6.036  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -2.658  11.663  -6.454  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -5.924  10.848  -7.261  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -5.254   9.725  -8.091  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -4.031   9.630  -8.113  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -5.978   8.994  -8.728  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -4.439  12.279  -8.877  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -5.549  12.664  -6.170  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -6.379  10.398  -6.381  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -6.738  11.268  -7.855  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -4.039  10.713  -4.941  1.00  0.72           N  
ATOM   1467  CA  ALA A  93      -2.949  10.217  -4.088  1.00  0.72           C  
ATOM   1468  C   ALA A  93      -1.961   9.282  -4.787  1.00  0.72           C  
ATOM   1469  O   ALA A  93      -0.754   9.335  -4.533  1.00  0.72           O  
ATOM   1470  CB  ALA A  93      -3.531   9.499  -2.889  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -4.993  10.543  -4.666  1.00  0.72           H  
ATOM   1472  HA  ALA A  93      -2.393  11.077  -3.745  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93      -2.723   9.180  -2.232  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93      -4.194  10.175  -2.348  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93      -4.092   8.628  -3.225  1.00  0.72           H  
ATOM   1476  N   VAL A  94      -2.444   8.424  -5.670  1.00  0.69           N  
ATOM   1477  CA  VAL A  94      -1.539   7.508  -6.341  1.00  0.69           C  
ATOM   1478  C   VAL A  94      -0.614   8.258  -7.281  1.00  0.69           C  
ATOM   1479  O   VAL A  94       0.612   8.066  -7.274  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -2.337   6.436  -7.087  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -1.451   5.649  -7.929  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -2.999   5.526  -6.078  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -3.432   8.420  -5.897  1.00  0.69           H  
ATOM   1484  HA  VAL A  94      -0.932   7.014  -5.586  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -3.095   6.909  -7.724  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -1.993   4.906  -8.418  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -0.987   6.297  -8.653  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -0.743   5.204  -7.347  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -3.567   4.760  -6.609  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -2.241   5.052  -5.460  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -3.670   6.109  -5.451  1.00  0.69           H  
ATOM   1492  N   ARG A  95      -1.204   9.143  -8.071  1.00  0.67           N  
ATOM   1493  CA  ARG A  95      -0.429   9.925  -9.003  1.00  0.67           C  
ATOM   1494  C   ARG A  95       0.446  10.953  -8.251  1.00  0.67           C  
ATOM   1495  O   ARG A  95       1.547  11.274  -8.707  1.00  0.67           O  
ATOM   1496  CB  ARG A  95      -1.342  10.542 -10.031  1.00  0.67           C  
ATOM   1497  CG  ARG A  95      -2.011   9.527 -10.973  1.00  0.67           C  
ATOM   1498  CD  ARG A  95      -2.698  10.196 -12.127  1.00  0.67           C  
ATOM   1499  NE  ARG A  95      -3.307   9.251 -13.061  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95      -4.587   8.817 -13.022  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95      -5.399   9.243 -12.083  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95      -5.020   7.963 -13.931  1.00  0.67           N  
ATOM   1503  H   ARG A  95      -2.224   9.274  -8.030  1.00  0.67           H  
ATOM   1504  HA  ARG A  95       0.234   9.250  -9.541  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95      -2.136  11.092  -9.525  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95      -0.775  11.225 -10.632  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95      -1.285   8.816 -11.332  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95      -2.777   8.992 -10.401  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95      -3.482  10.849 -11.746  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95      -1.970  10.782 -12.683  1.00  0.67           H  
ATOM   1511  HE  ARG A  95      -2.710   8.878 -13.800  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95      -5.063   9.891 -11.382  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95      -6.352   8.913 -12.042  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95      -4.387   7.632 -14.659  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95      -5.972   7.635 -13.912  1.00  0.67           H  
ATOM   1516  N   TRP A  96      -0.003  11.438  -7.072  1.00  0.64           N  
ATOM   1517  CA  TRP A  96       0.835  12.339  -6.277  1.00  0.64           C  
ATOM   1518  C   TRP A  96       2.105  11.642  -5.907  1.00  0.64           C  
ATOM   1519  O   TRP A  96       3.189  12.211  -6.018  1.00  0.64           O  
ATOM   1520  CB  TRP A  96       0.257  12.680  -4.907  1.00  0.64           C  
ATOM   1521  CG  TRP A  96      -0.731  13.652  -4.821  1.00  0.64           C  
ATOM   1522  CD1 TRP A  96      -1.056  14.536  -5.724  1.00  0.64           C  
ATOM   1523  CD2 TRP A  96      -1.557  13.912  -3.684  1.00  0.64           C  
ATOM   1524  NE1 TRP A  96      -2.033  15.325  -5.261  1.00  0.64           N  
ATOM   1525  CE2 TRP A  96      -2.354  14.966  -4.019  1.00  0.64           C  
ATOM   1526  CE3 TRP A  96      -1.667  13.337  -2.417  1.00  0.64           C  
ATOM   1527  CZ2 TRP A  96      -3.283  15.494  -3.155  1.00  0.64           C  
ATOM   1528  CZ3 TRP A  96      -2.597  13.850  -1.536  1.00  0.64           C  
ATOM   1529  CH2 TRP A  96      -3.389  14.907  -1.896  1.00  0.64           C  
ATOM   1530  H   TRP A  96      -0.931  11.200  -6.737  1.00  0.64           H  
ATOM   1531  HA  TRP A  96       1.057  13.239  -6.851  1.00  0.64           H  
ATOM   1532 1HB  TRP A  96      -0.152  11.778  -4.478  1.00  0.64           H  
ATOM   1533 2HB  TRP A  96       1.070  12.979  -4.254  1.00  0.64           H  
ATOM   1534  HD1 TRP A  96      -0.595  14.618  -6.693  1.00  0.64           H  
ATOM   1535  HE1 TRP A  96      -2.438  16.082  -5.790  1.00  0.64           H  
ATOM   1536  HE3 TRP A  96      -1.032  12.496  -2.134  1.00  0.64           H  
ATOM   1537  HZ2 TRP A  96      -3.915  16.338  -3.434  1.00  0.64           H  
ATOM   1538  HZ3 TRP A  96      -2.682  13.396  -0.549  1.00  0.64           H  
ATOM   1539  HH2 TRP A  96      -4.114  15.297  -1.181  1.00  0.64           H  
ATOM   1540  N   CYS A  97       1.976  10.391  -5.470  1.00  0.63           N  
ATOM   1541  CA  CYS A  97       3.123   9.631  -5.034  1.00  0.63           C  
ATOM   1542  C   CYS A  97       4.085   9.459  -6.190  1.00  0.63           C  
ATOM   1543  O   CYS A  97       5.295   9.570  -6.023  1.00  0.63           O  
ATOM   1544  CB  CYS A  97       2.677   8.298  -4.475  1.00  0.63           C  
ATOM   1545  SG  CYS A  97       1.753   8.467  -2.938  1.00  0.63           S  
ATOM   1546  H   CYS A  97       1.044   9.971  -5.397  1.00  0.63           H  
ATOM   1547  HA  CYS A  97       3.626  10.180  -4.241  1.00  0.63           H  
ATOM   1548 1HB  CYS A  97       2.053   7.774  -5.199  1.00  0.63           H  
ATOM   1549 2HB  CYS A  97       3.548   7.693  -4.278  1.00  0.63           H  
ATOM   1550  HG  CYS A  97       0.643   8.986  -3.520  1.00  0.63           H  
ATOM   1551  N   ALA A  98       3.547   9.231  -7.392  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       4.410   9.121  -8.561  1.00  0.61           C  
ATOM   1553  C   ALA A  98       5.190  10.422  -8.779  1.00  0.61           C  
ATOM   1554  O   ALA A  98       6.402  10.385  -9.004  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       3.578   8.803  -9.785  1.00  0.61           C  
ATOM   1556  H   ALA A  98       2.537   9.109  -7.480  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       5.123   8.316  -8.390  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98       4.198   8.702 -10.657  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98       3.047   7.888  -9.620  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       2.872   9.595  -9.948  1.00  0.61           H  
ATOM   1561  N   LEU A  99       4.528  11.573  -8.599  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       5.192  12.867  -8.788  1.00  0.60           C  
ATOM   1563  C   LEU A  99       6.259  13.054  -7.708  1.00  0.60           C  
ATOM   1564  O   LEU A  99       7.367  13.518  -7.984  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       4.179  14.022  -8.747  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       4.745  15.442  -9.100  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       5.296  15.398 -10.524  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       3.643  16.517  -8.977  1.00  0.60           C  
ATOM   1569  H   LEU A  99       3.527  11.544  -8.391  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       5.686  12.868  -9.757  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       3.368  13.794  -9.440  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       3.759  14.073  -7.741  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       5.564  15.690  -8.423  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       5.698  16.369 -10.783  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       6.084  14.646 -10.589  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       4.494  15.144 -11.220  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       4.054  17.497  -9.229  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       2.825  16.285  -9.655  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       3.274  16.536  -7.962  1.00  0.60           H  
ATOM   1580  N   ILE A 100       5.932  12.671  -6.473  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       6.861  12.785  -5.355  1.00  0.60           C  
ATOM   1582  C   ILE A 100       8.085  11.942  -5.625  1.00  0.60           C  
ATOM   1583  O   ILE A 100       9.205  12.395  -5.400  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       6.205  12.362  -4.029  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       5.121  13.382  -3.648  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       7.262  12.288  -2.923  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       4.193  12.909  -2.565  1.00  0.60           C  
ATOM   1588  H   ILE A 100       4.998  12.302  -6.308  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       7.181  13.815  -5.260  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       5.731  11.390  -4.147  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       5.616  14.280  -3.295  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       4.539  13.635  -4.529  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       6.789  11.998  -1.998  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       8.025  11.554  -3.189  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       7.722  13.266  -2.802  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       3.473  13.683  -2.335  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       3.668  12.027  -2.904  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       4.765  12.672  -1.672  1.00  0.60           H  
ATOM   1599  N   ASN A 101       7.879  10.718  -6.117  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       8.977   9.822  -6.436  1.00  0.60           C  
ATOM   1601  C   ASN A 101       9.856  10.414  -7.539  1.00  0.60           C  
ATOM   1602  O   ASN A 101      11.085  10.348  -7.465  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       8.429   8.472  -6.842  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       7.826   7.782  -5.644  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       8.122   8.161  -4.508  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       6.989   6.810  -5.866  1.00  0.60           N  
ATOM   1607  H   ASN A 101       6.923  10.395  -6.263  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       9.594   9.699  -5.547  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       7.665   8.598  -7.607  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       9.225   7.854  -7.260  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       6.564   6.352  -5.091  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       6.769   6.541  -6.802  1.00  0.60           H  
ATOM   1613  N   MET A 102       9.245  11.071  -8.535  1.00  0.60           N  
ATOM   1614  CA  MET A 102      10.046  11.695  -9.582  1.00  0.60           C  
ATOM   1615  C   MET A 102      10.932  12.765  -8.973  1.00  0.60           C  
ATOM   1616  O   MET A 102      12.126  12.828  -9.262  1.00  0.60           O  
ATOM   1617  CB  MET A 102       9.171  12.355 -10.633  1.00  0.60           C  
ATOM   1618  CG  MET A 102       8.413  11.482 -11.466  1.00  0.60           C  
ATOM   1619  SD  MET A 102       7.310  12.382 -12.516  1.00  0.60           S  
ATOM   1620  CE  MET A 102       8.389  13.089 -13.681  1.00  0.60           C  
ATOM   1621  H   MET A 102       8.224  11.091  -8.583  1.00  0.60           H  
ATOM   1622  HA  MET A 102      10.682  10.939 -10.045  1.00  0.60           H  
ATOM   1623 1HB  MET A 102       8.481  13.042 -10.157  1.00  0.60           H  
ATOM   1624 2HB  MET A 102       9.781  12.924 -11.284  1.00  0.60           H  
ATOM   1625 1HG  MET A 102       9.087  10.904 -12.079  1.00  0.60           H  
ATOM   1626 2HG  MET A 102       7.842  10.817 -10.848  1.00  0.60           H  
ATOM   1627 1HE  MET A 102       7.804  13.672 -14.378  1.00  0.60           H  
ATOM   1628 2HE  MET A 102       9.097  13.730 -13.181  1.00  0.60           H  
ATOM   1629 3HE  MET A 102       8.921  12.301 -14.213  1.00  0.60           H  
ATOM   1630  N   VAL A 103      10.352  13.579  -8.087  1.00  0.61           N  
ATOM   1631  CA  VAL A 103      11.093  14.646  -7.423  1.00  0.61           C  
ATOM   1632  C   VAL A 103      12.185  14.086  -6.518  1.00  0.61           C  
ATOM   1633  O   VAL A 103      13.323  14.549  -6.534  1.00  0.61           O  
ATOM   1634  CB  VAL A 103      10.130  15.573  -6.655  1.00  0.61           C  
ATOM   1635  CG1 VAL A 103      10.903  16.540  -5.793  1.00  0.61           C  
ATOM   1636  CG2 VAL A 103       9.314  16.354  -7.668  1.00  0.61           C  
ATOM   1637  H   VAL A 103       9.353  13.468  -7.892  1.00  0.61           H  
ATOM   1638  HA  VAL A 103      11.575  15.251  -8.191  1.00  0.61           H  
ATOM   1639  HB  VAL A 103       9.480  14.981  -6.010  1.00  0.61           H  
ATOM   1640 1HG1 VAL A 103      10.208  17.193  -5.259  1.00  0.61           H  
ATOM   1641 2HG1 VAL A 103      11.503  15.989  -5.071  1.00  0.61           H  
ATOM   1642 3HG1 VAL A 103      11.552  17.135  -6.414  1.00  0.61           H  
ATOM   1643 1HG2 VAL A 103       8.657  17.009  -7.169  1.00  0.61           H  
ATOM   1644 2HG2 VAL A 103       9.984  16.934  -8.293  1.00  0.61           H  
ATOM   1645 3HG2 VAL A 103       8.740  15.663  -8.283  1.00  0.61           H  
ATOM   1646  N   PHE A 104      11.872  13.040  -5.773  1.00  0.63           N  
ATOM   1647  CA  PHE A 104      12.840  12.394  -4.900  1.00  0.63           C  
ATOM   1648  C   PHE A 104      14.084  12.007  -5.729  1.00  0.63           C  
ATOM   1649  O   PHE A 104      15.221  12.244  -5.313  1.00  0.63           O  
ATOM   1650  CB  PHE A 104      12.198  11.140  -4.291  1.00  0.63           C  
ATOM   1651  CG  PHE A 104      12.969  10.385  -3.255  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104      12.859  10.741  -1.907  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104      13.785   9.315  -3.598  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104      13.539  10.033  -0.937  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104      14.468   8.615  -2.624  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104      14.342   8.974  -1.294  1.00  0.63           C  
ATOM   1657  H   PHE A 104      10.922  12.688  -5.792  1.00  0.63           H  
ATOM   1658  HA  PHE A 104      13.130  13.086  -4.111  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104      11.235  11.415  -3.857  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104      11.982  10.444  -5.093  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104      12.216  11.580  -1.624  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104      13.879   9.024  -4.649  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      13.439  10.307   0.111  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104      15.099   7.779  -2.907  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104      14.877   8.420  -0.526  1.00  0.63           H  
ATOM   1666  N   GLN A 105      13.851  11.391  -6.901  1.00  0.64           N  
ATOM   1667  CA  GLN A 105      14.908  10.928  -7.808  1.00  0.64           C  
ATOM   1668  C   GLN A 105      15.645  12.029  -8.612  1.00  0.64           C  
ATOM   1669  O   GLN A 105      16.864  11.958  -8.787  1.00  0.64           O  
ATOM   1670  CB  GLN A 105      14.285   9.952  -8.826  1.00  0.64           C  
ATOM   1671  CG  GLN A 105      13.774   8.642  -8.220  1.00  0.64           C  
ATOM   1672  CD  GLN A 105      12.980   7.754  -9.223  1.00  0.64           C  
ATOM   1673  OE1 GLN A 105      12.801   8.046 -10.426  1.00  0.64           O  
ATOM   1674  NE2 GLN A 105      12.475   6.645  -8.692  1.00  0.64           N  
ATOM   1675  H   GLN A 105      12.881  11.216  -7.171  1.00  0.64           H  
ATOM   1676  HA  GLN A 105      15.647  10.398  -7.209  1.00  0.64           H  
ATOM   1677 1HB  GLN A 105      13.439  10.443  -9.315  1.00  0.64           H  
ATOM   1678 2HB  GLN A 105      15.015   9.714  -9.596  1.00  0.64           H  
ATOM   1679 1HG  GLN A 105      14.631   8.067  -7.859  1.00  0.64           H  
ATOM   1680 2HG  GLN A 105      13.118   8.878  -7.383  1.00  0.64           H  
ATOM   1681 1HE2 GLN A 105      11.927   6.012  -9.242  1.00  0.64           H  
ATOM   1682 2HE2 GLN A 105      12.628   6.441  -7.721  1.00  0.64           H  
ATOM   1683  N   MET A 106      14.900  13.013  -9.137  1.00  0.66           N  
ATOM   1684  CA  MET A 106      15.439  14.058 -10.024  1.00  0.66           C  
ATOM   1685  C   MET A 106      15.564  15.486  -9.484  1.00  0.66           C  
ATOM   1686  O   MET A 106      16.234  16.322 -10.101  1.00  0.66           O  
ATOM   1687  CB  MET A 106      14.565  14.139 -11.262  1.00  0.66           C  
ATOM   1688  CG  MET A 106      14.646  13.003 -12.206  1.00  0.66           C  
ATOM   1689  SD  MET A 106      13.628  13.343 -13.600  1.00  0.66           S  
ATOM   1690  CE  MET A 106      12.131  12.901 -12.811  1.00  0.66           C  
ATOM   1691  H   MET A 106      13.901  13.017  -8.954  1.00  0.66           H  
ATOM   1692  HA  MET A 106      16.438  13.745 -10.319  1.00  0.66           H  
ATOM   1693 1HB  MET A 106      13.527  14.234 -10.951  1.00  0.66           H  
ATOM   1694 2HB  MET A 106      14.814  15.035 -11.811  1.00  0.66           H  
ATOM   1695 1HG  MET A 106      15.669  12.850 -12.540  1.00  0.66           H  
ATOM   1696 2HG  MET A 106      14.288  12.090 -11.724  1.00  0.66           H  
ATOM   1697 1HE  MET A 106      11.307  13.049 -13.474  1.00  0.66           H  
ATOM   1698 2HE  MET A 106      12.166  11.865 -12.500  1.00  0.66           H  
ATOM   1699 3HE  MET A 106      12.025  13.506 -11.936  1.00  0.66           H  
ATOM   1700  N   GLY A 107      14.887  15.796  -8.392  1.00  0.67           N  
ATOM   1701  CA  GLY A 107      14.842  17.151  -7.871  1.00  0.67           C  
ATOM   1702  C   GLY A 107      13.651  17.884  -8.469  1.00  0.67           C  
ATOM   1703  O   GLY A 107      13.179  17.546  -9.563  1.00  0.67           O  
ATOM   1704  H   GLY A 107      14.368  15.092  -7.885  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107      14.743  17.118  -6.784  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107      15.768  17.676  -8.103  1.00  0.67           H  
ATOM   1707  N   GLU A 108      13.190  18.921  -7.787  1.00  0.68           N  
ATOM   1708  CA  GLU A 108      12.026  19.664  -8.249  1.00  0.68           C  
ATOM   1709  C   GLU A 108      12.234  20.265  -9.622  1.00  0.68           C  
ATOM   1710  O   GLU A 108      11.308  20.286 -10.426  1.00  0.68           O  
ATOM   1711  CB  GLU A 108      11.738  20.776  -7.265  1.00  0.68           C  
ATOM   1712  CG  GLU A 108      11.373  20.282  -5.935  1.00  0.68           C  
ATOM   1713  CD  GLU A 108      12.594  19.827  -5.161  1.00  0.68           C  
ATOM   1714  OE1 GLU A 108      13.679  19.961  -5.678  1.00  0.68           O  
ATOM   1715  OE2 GLU A 108      12.444  19.332  -4.075  1.00  0.68           O  
ATOM   1716  H   GLU A 108      13.628  19.172  -6.912  1.00  0.68           H  
ATOM   1717  HA  GLU A 108      11.174  18.989  -8.295  1.00  0.68           H  
ATOM   1718 1HB  GLU A 108      12.611  21.420  -7.167  1.00  0.68           H  
ATOM   1719 2HB  GLU A 108      10.913  21.389  -7.637  1.00  0.68           H  
ATOM   1720 1HG  GLU A 108      10.913  21.105  -5.411  1.00  0.68           H  
ATOM   1721 2HG  GLU A 108      10.644  19.481  -6.020  1.00  0.68           H  
ATOM   1722  N   THR A 109      13.454  20.726  -9.899  1.00  0.68           N  
ATOM   1723  CA  THR A 109      13.766  21.331 -11.184  1.00  0.68           C  
ATOM   1724  C   THR A 109      13.713  20.296 -12.300  1.00  0.68           C  
ATOM   1725  O   THR A 109      13.186  20.564 -13.381  1.00  0.68           O  
ATOM   1726  CB  THR A 109      15.142  22.019 -11.179  1.00  0.68           C  
ATOM   1727  OG1 THR A 109      15.157  23.071 -10.201  1.00  0.68           O  
ATOM   1728  CG2 THR A 109      15.426  22.599 -12.551  1.00  0.68           C  
ATOM   1729  H   THR A 109      14.167  20.657  -9.186  1.00  0.68           H  
ATOM   1730  HA  THR A 109      13.017  22.092 -11.394  1.00  0.68           H  
ATOM   1731  HB  THR A 109      15.913  21.290 -10.929  1.00  0.68           H  
ATOM   1732  HG1 THR A 109      15.999  23.536 -10.244  1.00  0.68           H  
ATOM   1733 1HG2 THR A 109      16.401  23.084 -12.547  1.00  0.68           H  
ATOM   1734 2HG2 THR A 109      15.420  21.799 -13.291  1.00  0.68           H  
ATOM   1735 3HG2 THR A 109      14.658  23.330 -12.802  1.00  0.68           H  
ATOM   1736  N   GLY A 110      14.284  19.114 -12.050  1.00  0.68           N  
ATOM   1737  CA  GLY A 110      14.316  18.063 -13.059  1.00  0.68           C  
ATOM   1738  C   GLY A 110      12.905  17.668 -13.469  1.00  0.68           C  
ATOM   1739  O   GLY A 110      12.625  17.444 -14.646  1.00  0.68           O  
ATOM   1740  H   GLY A 110      14.688  18.935 -11.141  1.00  0.68           H  
ATOM   1741 1HA  GLY A 110      14.875  18.406 -13.929  1.00  0.68           H  
ATOM   1742 2HA  GLY A 110      14.840  17.197 -12.656  1.00  0.68           H  
ATOM   1743  N   VAL A 111      11.996  17.663 -12.499  1.00  0.68           N  
ATOM   1744  CA  VAL A 111      10.612  17.321 -12.766  1.00  0.68           C  
ATOM   1745  C   VAL A 111       9.861  18.487 -13.385  1.00  0.68           C  
ATOM   1746  O   VAL A 111       9.139  18.318 -14.362  1.00  0.68           O  
ATOM   1747  CB  VAL A 111       9.927  16.896 -11.487  1.00  0.68           C  
ATOM   1748  CG1 VAL A 111       8.483  16.640 -11.731  1.00  0.68           C  
ATOM   1749  CG2 VAL A 111      10.574  15.701 -11.017  1.00  0.68           C  
ATOM   1750  H   VAL A 111      12.299  17.849 -11.540  1.00  0.68           H  
ATOM   1751  HA  VAL A 111      10.595  16.484 -13.465  1.00  0.68           H  
ATOM   1752  HB  VAL A 111      10.011  17.690 -10.744  1.00  0.68           H  
ATOM   1753 1HG1 VAL A 111       8.026  16.339 -10.796  1.00  0.68           H  
ATOM   1754 2HG1 VAL A 111       8.024  17.523 -12.095  1.00  0.68           H  
ATOM   1755 3HG1 VAL A 111       8.365  15.855 -12.465  1.00  0.68           H  
ATOM   1756 1HG2 VAL A 111      10.108  15.366 -10.132  1.00  0.68           H  
ATOM   1757 2HG2 VAL A 111      10.460  14.980 -11.780  1.00  0.68           H  
ATOM   1758 3HG2 VAL A 111      11.632  15.892 -10.831  1.00  0.68           H  
ATOM   1759  N   ALA A 112      10.060  19.692 -12.841  1.00  0.69           N  
ATOM   1760  CA  ALA A 112       9.421  20.915 -13.322  1.00  0.69           C  
ATOM   1761  C   ALA A 112       9.769  21.138 -14.792  1.00  0.69           C  
ATOM   1762  O   ALA A 112       8.960  21.639 -15.574  1.00  0.69           O  
ATOM   1763  CB  ALA A 112       9.853  22.098 -12.475  1.00  0.69           C  
ATOM   1764  H   ALA A 112      10.671  19.779 -12.037  1.00  0.69           H  
ATOM   1765  HA  ALA A 112       8.350  20.813 -13.230  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112       9.362  22.999 -12.825  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112       9.579  21.921 -11.435  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112      10.928  22.216 -12.552  1.00  0.69           H  
ATOM   1769  N   GLY A 113      10.971  20.723 -15.180  1.00  0.68           N  
ATOM   1770  CA  GLY A 113      11.440  20.812 -16.548  1.00  0.68           C  
ATOM   1771  C   GLY A 113      10.529  20.072 -17.541  1.00  0.68           C  
ATOM   1772  O   GLY A 113      10.426  20.472 -18.705  1.00  0.68           O  
ATOM   1773  H   GLY A 113      11.619  20.359 -14.484  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113      11.523  21.860 -16.832  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113      12.443  20.389 -16.596  1.00  0.68           H  
ATOM   1776  N   PHE A 114       9.807  19.030 -17.104  1.00  0.68           N  
ATOM   1777  CA  PHE A 114       8.955  18.261 -18.016  1.00  0.68           C  
ATOM   1778  C   PHE A 114       7.612  18.960 -18.171  1.00  0.68           C  
ATOM   1779  O   PHE A 114       6.557  18.396 -17.873  1.00  0.68           O  
ATOM   1780  CB  PHE A 114       8.685  16.870 -17.441  1.00  0.68           C  
ATOM   1781  CG  PHE A 114       9.903  16.011 -17.246  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114      11.105  16.299 -17.860  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114       9.824  14.894 -16.448  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114      12.203  15.484 -17.653  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114      10.907  14.075 -16.247  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114      12.098  14.374 -16.844  1.00  0.68           C  
ATOM   1787  H   PHE A 114       9.839  18.762 -16.121  1.00  0.68           H  
ATOM   1788  HA  PHE A 114       9.441  18.185 -18.989  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114       8.189  16.975 -16.473  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114       8.009  16.338 -18.098  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114      11.183  17.179 -18.498  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114       8.883  14.675 -15.984  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114      13.153  15.718 -18.130  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114      10.823  13.196 -15.620  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114      12.958  13.742 -16.685  1.00  0.68           H  
ATOM   1796  N   THR A 115       7.654  20.159 -18.725  1.00  0.67           N  
ATOM   1797  CA  THR A 115       6.491  21.027 -18.786  1.00  0.67           C  
ATOM   1798  C   THR A 115       5.313  20.416 -19.522  1.00  0.67           C  
ATOM   1799  O   THR A 115       4.181  20.451 -19.037  1.00  0.67           O  
ATOM   1800  CB  THR A 115       6.853  22.351 -19.467  1.00  0.67           C  
ATOM   1801  OG1 THR A 115       7.894  23.017 -18.716  1.00  0.67           O  
ATOM   1802  CG2 THR A 115       5.626  23.231 -19.543  1.00  0.67           C  
ATOM   1803  H   THR A 115       8.575  20.498 -19.000  1.00  0.67           H  
ATOM   1804  HA  THR A 115       6.175  21.240 -17.766  1.00  0.67           H  
ATOM   1805  HB  THR A 115       7.216  22.154 -20.476  1.00  0.67           H  
ATOM   1806  HG1 THR A 115       8.670  22.421 -18.665  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115       5.879  24.169 -20.033  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115       4.857  22.717 -20.117  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115       5.256  23.432 -18.538  1.00  0.67           H  
ATOM   1810  N   ASN A 116       5.556  19.838 -20.692  1.00  0.66           N  
ATOM   1811  CA  ASN A 116       4.433  19.305 -21.445  1.00  0.66           C  
ATOM   1812  C   ASN A 116       3.754  18.149 -20.714  1.00  0.66           C  
ATOM   1813  O   ASN A 116       2.526  18.058 -20.708  1.00  0.66           O  
ATOM   1814  CB  ASN A 116       4.880  18.906 -22.829  1.00  0.66           C  
ATOM   1815  CG  ASN A 116       5.157  20.110 -23.690  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116       4.674  21.216 -23.409  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116       5.924  19.918 -24.731  1.00  0.66           N  
ATOM   1818  H   ASN A 116       6.497  19.799 -21.054  1.00  0.66           H  
ATOM   1819  HA  ASN A 116       3.688  20.094 -21.547  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116       5.781  18.294 -22.762  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116       4.107  18.301 -23.301  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116       6.143  20.682 -25.340  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116       6.292  19.009 -24.921  1.00  0.66           H  
ATOM   1824  N   SER A 117       4.539  17.297 -20.054  1.00  0.65           N  
ATOM   1825  CA  SER A 117       3.962  16.176 -19.324  1.00  0.65           C  
ATOM   1826  C   SER A 117       3.152  16.668 -18.151  1.00  0.65           C  
ATOM   1827  O   SER A 117       2.061  16.165 -17.889  1.00  0.65           O  
ATOM   1828  CB  SER A 117       5.034  15.265 -18.810  1.00  0.65           C  
ATOM   1829  OG  SER A 117       5.690  14.631 -19.853  1.00  0.65           O  
ATOM   1830  H   SER A 117       5.539  17.434 -20.056  1.00  0.65           H  
ATOM   1831  HA  SER A 117       3.308  15.620 -19.995  1.00  0.65           H  
ATOM   1832 1HB  SER A 117       5.741  15.845 -18.229  1.00  0.65           H  
ATOM   1833 2HB  SER A 117       4.594  14.528 -18.144  1.00  0.65           H  
ATOM   1834  HG  SER A 117       5.106  13.896 -20.091  1.00  0.65           H  
ATOM   1835  N   LEU A 118       3.677  17.674 -17.463  1.00  0.65           N  
ATOM   1836  CA  LEU A 118       3.019  18.224 -16.298  1.00  0.65           C  
ATOM   1837  C   LEU A 118       1.679  18.838 -16.677  1.00  0.65           C  
ATOM   1838  O   LEU A 118       0.686  18.646 -15.973  1.00  0.65           O  
ATOM   1839  CB  LEU A 118       3.944  19.249 -15.673  1.00  0.65           C  
ATOM   1840  CG  LEU A 118       5.223  18.671 -15.032  1.00  0.65           C  
ATOM   1841  CD1 LEU A 118       6.106  19.807 -14.678  1.00  0.65           C  
ATOM   1842  CD2 LEU A 118       4.913  17.811 -13.812  1.00  0.65           C  
ATOM   1843  H   LEU A 118       4.588  18.049 -17.740  1.00  0.65           H  
ATOM   1844  HA  LEU A 118       2.848  17.422 -15.584  1.00  0.65           H  
ATOM   1845 1HB  LEU A 118       4.267  19.931 -16.459  1.00  0.65           H  
ATOM   1846 2HB  LEU A 118       3.407  19.820 -14.946  1.00  0.65           H  
ATOM   1847  HG  LEU A 118       5.729  18.049 -15.740  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 118       6.996  19.406 -14.260  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 118       6.350  20.378 -15.569  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 118       5.614  20.451 -13.967  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 118       5.847  17.423 -13.406  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 118       4.423  18.389 -13.059  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 118       4.279  16.988 -14.104  1.00  0.65           H  
ATOM   1854  N   ARG A 119       1.625  19.520 -17.830  1.00  0.66           N  
ATOM   1855  CA  ARG A 119       0.366  20.090 -18.305  1.00  0.66           C  
ATOM   1856  C   ARG A 119      -0.632  18.973 -18.603  1.00  0.66           C  
ATOM   1857  O   ARG A 119      -1.820  19.070 -18.275  1.00  0.66           O  
ATOM   1858  CB  ARG A 119       0.604  20.921 -19.555  1.00  0.66           C  
ATOM   1859  CG  ARG A 119       1.333  22.238 -19.323  1.00  0.66           C  
ATOM   1860  CD  ARG A 119       1.660  22.906 -20.607  1.00  0.66           C  
ATOM   1861  NE  ARG A 119       2.320  24.187 -20.410  1.00  0.66           N  
ATOM   1862  CZ  ARG A 119       2.969  24.865 -21.376  1.00  0.66           C  
ATOM   1863  NH1 ARG A 119       3.043  24.368 -22.590  1.00  0.66           N  
ATOM   1864  NH2 ARG A 119       3.534  26.028 -21.101  1.00  0.66           N  
ATOM   1865  H   ARG A 119       2.480  19.669 -18.369  1.00  0.66           H  
ATOM   1866  HA  ARG A 119      -0.043  20.732 -17.526  1.00  0.66           H  
ATOM   1867 1HB  ARG A 119       1.200  20.340 -20.260  1.00  0.66           H  
ATOM   1868 2HB  ARG A 119      -0.349  21.139 -20.034  1.00  0.66           H  
ATOM   1869 1HG  ARG A 119       0.703  22.905 -18.736  1.00  0.66           H  
ATOM   1870 2HG  ARG A 119       2.260  22.050 -18.785  1.00  0.66           H  
ATOM   1871 1HD  ARG A 119       2.332  22.263 -21.180  1.00  0.66           H  
ATOM   1872 2HD  ARG A 119       0.748  23.074 -21.176  1.00  0.66           H  
ATOM   1873  HE  ARG A 119       2.283  24.598 -19.487  1.00  0.66           H  
ATOM   1874 1HH1 ARG A 119       2.613  23.476 -22.798  1.00  0.66           H  
ATOM   1875 2HH1 ARG A 119       3.532  24.874 -23.314  1.00  0.66           H  
ATOM   1876 1HH2 ARG A 119       3.478  26.409 -20.167  1.00  0.66           H  
ATOM   1877 2HH2 ARG A 119       4.022  26.535 -21.824  1.00  0.66           H  
ATOM   1878  N   MET A 120      -0.148  17.880 -19.188  1.00  0.68           N  
ATOM   1879  CA  MET A 120      -1.032  16.767 -19.475  1.00  0.68           C  
ATOM   1880  C   MET A 120      -1.504  16.118 -18.179  1.00  0.68           C  
ATOM   1881  O   MET A 120      -2.656  15.687 -18.074  1.00  0.68           O  
ATOM   1882  CB  MET A 120      -0.323  15.791 -20.391  1.00  0.68           C  
ATOM   1883  CG  MET A 120      -0.062  16.334 -21.767  1.00  0.68           C  
ATOM   1884  SD  MET A 120      -1.569  16.748 -22.616  1.00  0.68           S  
ATOM   1885  CE  MET A 120      -1.758  18.500 -22.263  1.00  0.68           C  
ATOM   1886  H   MET A 120       0.834  17.837 -19.469  1.00  0.68           H  
ATOM   1887  HA  MET A 120      -1.910  17.148 -19.993  1.00  0.68           H  
ATOM   1888 1HB  MET A 120       0.634  15.527 -19.959  1.00  0.68           H  
ATOM   1889 2HB  MET A 120      -0.916  14.880 -20.494  1.00  0.68           H  
ATOM   1890 1HG  MET A 120       0.539  17.223 -21.704  1.00  0.68           H  
ATOM   1891 2HG  MET A 120       0.477  15.589 -22.356  1.00  0.68           H  
ATOM   1892 1HE  MET A 120      -2.663  18.868 -22.749  1.00  0.68           H  
ATOM   1893 2HE  MET A 120      -1.843  18.649 -21.191  1.00  0.68           H  
ATOM   1894 3HE  MET A 120      -0.894  19.046 -22.640  1.00  0.68           H  
ATOM   1895  N   LEU A 121      -0.646  16.089 -17.158  1.00  0.70           N  
ATOM   1896  CA  LEU A 121      -1.062  15.548 -15.874  1.00  0.70           C  
ATOM   1897  C   LEU A 121      -2.141  16.445 -15.243  1.00  0.70           C  
ATOM   1898  O   LEU A 121      -3.146  15.942 -14.740  1.00  0.70           O  
ATOM   1899  CB  LEU A 121       0.151  15.360 -14.951  1.00  0.70           C  
ATOM   1900  CG  LEU A 121       1.122  14.226 -15.335  1.00  0.70           C  
ATOM   1901  CD1 LEU A 121       2.352  14.276 -14.433  1.00  0.70           C  
ATOM   1902  CD2 LEU A 121       0.405  12.890 -15.208  1.00  0.70           C  
ATOM   1903  H   LEU A 121       0.309  16.420 -17.287  1.00  0.70           H  
ATOM   1904  HA  LEU A 121      -1.498  14.566 -16.046  1.00  0.70           H  
ATOM   1905 1HB  LEU A 121       0.722  16.278 -14.972  1.00  0.70           H  
ATOM   1906 2HB  LEU A 121      -0.182  15.203 -13.943  1.00  0.70           H  
ATOM   1907  HG  LEU A 121       1.448  14.360 -16.353  1.00  0.70           H  
ATOM   1908 1HD1 LEU A 121       3.042  13.477 -14.712  1.00  0.70           H  
ATOM   1909 2HD1 LEU A 121       2.840  15.230 -14.552  1.00  0.70           H  
ATOM   1910 3HD1 LEU A 121       2.050  14.150 -13.399  1.00  0.70           H  
ATOM   1911 1HD2 LEU A 121       1.089  12.092 -15.487  1.00  0.70           H  
ATOM   1912 2HD2 LEU A 121       0.076  12.751 -14.180  1.00  0.70           H  
ATOM   1913 3HD2 LEU A 121      -0.460  12.875 -15.871  1.00  0.70           H  
ATOM   1914  N   GLN A 122      -2.010  17.777 -15.378  1.00  0.73           N  
ATOM   1915  CA  GLN A 122      -3.016  18.709 -14.835  1.00  0.73           C  
ATOM   1916  C   GLN A 122      -4.383  18.489 -15.479  1.00  0.73           C  
ATOM   1917  O   GLN A 122      -5.420  18.570 -14.819  1.00  0.73           O  
ATOM   1918  CB  GLN A 122      -2.642  20.183 -15.081  1.00  0.73           C  
ATOM   1919  CG  GLN A 122      -1.511  20.714 -14.301  1.00  0.73           C  
ATOM   1920  CD  GLN A 122      -1.165  22.159 -14.663  1.00  0.73           C  
ATOM   1921  OE1 GLN A 122      -2.051  22.974 -14.942  1.00  0.73           O  
ATOM   1922  NE2 GLN A 122       0.118  22.486 -14.661  1.00  0.73           N  
ATOM   1923  H   GLN A 122      -1.164  18.148 -15.810  1.00  0.73           H  
ATOM   1924  HA  GLN A 122      -3.105  18.536 -13.765  1.00  0.73           H  
ATOM   1925 1HB  GLN A 122      -2.402  20.317 -16.133  1.00  0.73           H  
ATOM   1926 2HB  GLN A 122      -3.508  20.806 -14.869  1.00  0.73           H  
ATOM   1927 1HG  GLN A 122      -1.787  20.697 -13.258  1.00  0.73           H  
ATOM   1928 2HG  GLN A 122      -0.670  20.087 -14.494  1.00  0.73           H  
ATOM   1929 1HE2 GLN A 122       0.398  23.418 -14.891  1.00  0.73           H  
ATOM   1930 2HE2 GLN A 122       0.808  21.806 -14.424  1.00  0.73           H  
ATOM   1931  N   GLN A 123      -4.374  18.171 -16.772  1.00  0.76           N  
ATOM   1932  CA  GLN A 123      -5.592  17.944 -17.545  1.00  0.76           C  
ATOM   1933  C   GLN A 123      -6.064  16.489 -17.457  1.00  0.76           C  
ATOM   1934  O   GLN A 123      -7.049  16.109 -18.094  1.00  0.76           O  
ATOM   1935  CB  GLN A 123      -5.351  18.317 -19.015  1.00  0.76           C  
ATOM   1936  CG  GLN A 123      -5.062  19.791 -19.245  1.00  0.76           C  
ATOM   1937  CD  GLN A 123      -4.765  20.138 -20.704  1.00  0.76           C  
ATOM   1938  OE1 GLN A 123      -5.176  19.461 -21.662  1.00  0.76           O  
ATOM   1939  NE2 GLN A 123      -4.021  21.224 -20.884  1.00  0.76           N  
ATOM   1940  H   GLN A 123      -3.474  18.145 -17.258  1.00  0.76           H  
ATOM   1941  HA  GLN A 123      -6.378  18.580 -17.141  1.00  0.76           H  
ATOM   1942 1HB  GLN A 123      -4.492  17.750 -19.389  1.00  0.76           H  
ATOM   1943 2HB  GLN A 123      -6.218  18.041 -19.608  1.00  0.76           H  
ATOM   1944 1HG  GLN A 123      -5.925  20.370 -18.923  1.00  0.76           H  
ATOM   1945 2HG  GLN A 123      -4.189  20.065 -18.648  1.00  0.76           H  
ATOM   1946 1HE2 GLN A 123      -3.778  21.522 -21.808  1.00  0.76           H  
ATOM   1947 2HE2 GLN A 123      -3.703  21.746 -20.091  1.00  0.76           H  
ATOM   1948  N   LYS A 124      -5.321  15.669 -16.712  1.00  0.77           N  
ATOM   1949  CA  LYS A 124      -5.541  14.240 -16.541  1.00  0.77           C  
ATOM   1950  C   LYS A 124      -5.531  13.480 -17.856  1.00  0.77           C  
ATOM   1951  O   LYS A 124      -6.189  12.454 -18.013  1.00  0.77           O  
ATOM   1952  CB  LYS A 124      -6.820  13.980 -15.750  1.00  0.77           C  
ATOM   1953  CG  LYS A 124      -6.745  14.564 -14.343  1.00  0.77           C  
ATOM   1954  CD  LYS A 124      -7.963  14.234 -13.510  1.00  0.77           C  
ATOM   1955  CE  LYS A 124      -7.831  14.836 -12.116  1.00  0.77           C  
ATOM   1956  NZ  LYS A 124      -9.033  14.577 -11.283  1.00  0.77           N  
ATOM   1957  H   LYS A 124      -4.540  16.053 -16.188  1.00  0.77           H  
ATOM   1958  HA  LYS A 124      -4.711  13.856 -15.945  1.00  0.77           H  
ATOM   1959 1HB  LYS A 124      -7.677  14.414 -16.264  1.00  0.77           H  
ATOM   1960 2HB  LYS A 124      -6.989  12.907 -15.669  1.00  0.77           H  
ATOM   1961 1HG  LYS A 124      -5.856  14.176 -13.844  1.00  0.77           H  
ATOM   1962 2HG  LYS A 124      -6.644  15.651 -14.410  1.00  0.77           H  
ATOM   1963 1HD  LYS A 124      -8.856  14.636 -13.992  1.00  0.77           H  
ATOM   1964 2HD  LYS A 124      -8.068  13.153 -13.425  1.00  0.77           H  
ATOM   1965 1HE  LYS A 124      -6.960  14.402 -11.624  1.00  0.77           H  
ATOM   1966 2HE  LYS A 124      -7.683  15.915 -12.202  1.00  0.77           H  
ATOM   1967 1HZ  LYS A 124      -8.909  14.989 -10.365  1.00  0.77           H  
ATOM   1968 2HZ  LYS A 124      -9.840  14.987 -11.726  1.00  0.77           H  
ATOM   1969 3HZ  LYS A 124      -9.167  13.584 -11.188  1.00  0.77           H  
ATOM   1970  N   ARG A 125      -4.699  13.918 -18.784  1.00  0.76           N  
ATOM   1971  CA  ARG A 125      -4.546  13.222 -20.041  1.00  0.76           C  
ATOM   1972  C   ARG A 125      -3.378  12.281 -19.826  1.00  0.76           C  
ATOM   1973  O   ARG A 125      -2.289  12.452 -20.377  1.00  0.76           O  
ATOM   1974  CB  ARG A 125      -4.317  14.213 -21.159  1.00  0.76           C  
ATOM   1975  CG  ARG A 125      -5.505  15.149 -21.384  1.00  0.76           C  
ATOM   1976  CD  ARG A 125      -5.277  16.112 -22.479  1.00  0.76           C  
ATOM   1977  NE  ARG A 125      -6.335  17.103 -22.564  1.00  0.76           N  
ATOM   1978  CZ  ARG A 125      -7.511  16.948 -23.203  1.00  0.76           C  
ATOM   1979  NH1 ARG A 125      -7.791  15.815 -23.813  1.00  0.76           N  
ATOM   1980  NH2 ARG A 125      -8.389  17.939 -23.220  1.00  0.76           N  
ATOM   1981  H   ARG A 125      -4.139  14.747 -18.599  1.00  0.76           H  
ATOM   1982  HA  ARG A 125      -5.445  12.643 -20.254  1.00  0.76           H  
ATOM   1983 1HB  ARG A 125      -3.453  14.834 -20.918  1.00  0.76           H  
ATOM   1984 2HB  ARG A 125      -4.102  13.692 -22.094  1.00  0.76           H  
ATOM   1985 1HG  ARG A 125      -6.385  14.559 -21.626  1.00  0.76           H  
ATOM   1986 2HG  ARG A 125      -5.692  15.708 -20.472  1.00  0.76           H  
ATOM   1987 1HD  ARG A 125      -4.367  16.642 -22.277  1.00  0.76           H  
ATOM   1988 2HD  ARG A 125      -5.196  15.594 -23.437  1.00  0.76           H  
ATOM   1989  HE  ARG A 125      -6.141  18.004 -22.116  1.00  0.76           H  
ATOM   1990 1HH1 ARG A 125      -7.118  15.059 -23.806  1.00  0.76           H  
ATOM   1991 2HH1 ARG A 125      -8.673  15.703 -24.292  1.00  0.76           H  
ATOM   1992 1HH2 ARG A 125      -8.181  18.814 -22.753  1.00  0.76           H  
ATOM   1993 2HH2 ARG A 125      -9.267  17.824 -23.699  1.00  0.76           H  
ATOM   1994  N   TRP A 126      -3.627  11.278 -18.995  1.00  0.74           N  
ATOM   1995  CA  TRP A 126      -2.589  10.372 -18.526  1.00  0.74           C  
ATOM   1996  C   TRP A 126      -1.858   9.540 -19.584  1.00  0.74           C  
ATOM   1997  O   TRP A 126      -0.694   9.177 -19.385  1.00  0.74           O  
ATOM   1998  CB  TRP A 126      -3.177   9.427 -17.491  1.00  0.74           C  
ATOM   1999  CG  TRP A 126      -4.331   8.606 -17.996  1.00  0.74           C  
ATOM   2000  CD1 TRP A 126      -4.277   7.481 -18.752  1.00  0.74           C  
ATOM   2001  CD2 TRP A 126      -5.731   8.809 -17.692  1.00  0.74           C  
ATOM   2002  NE1 TRP A 126      -5.539   7.003 -18.984  1.00  0.74           N  
ATOM   2003  CE2 TRP A 126      -6.439   7.795 -18.338  1.00  0.74           C  
ATOM   2004  CE3 TRP A 126      -6.425   9.746 -16.932  1.00  0.74           C  
ATOM   2005  CZ2 TRP A 126      -7.822   7.699 -18.262  1.00  0.74           C  
ATOM   2006  CZ3 TRP A 126      -7.809   9.654 -16.850  1.00  0.74           C  
ATOM   2007  CH2 TRP A 126      -8.490   8.655 -17.501  1.00  0.74           C  
ATOM   2008  H   TRP A 126      -4.579  11.229 -18.623  1.00  0.74           H  
ATOM   2009  HA  TRP A 126      -1.843  10.982 -18.018  1.00  0.74           H  
ATOM   2010 1HB  TRP A 126      -2.423   8.802 -17.124  1.00  0.74           H  
ATOM   2011 2HB  TRP A 126      -3.536  10.008 -16.643  1.00  0.74           H  
ATOM   2012  HD1 TRP A 126      -3.364   7.027 -19.136  1.00  0.74           H  
ATOM   2013  HE1 TRP A 126      -5.748   6.182 -19.544  1.00  0.74           H  
ATOM   2014  HE3 TRP A 126      -5.890  10.542 -16.413  1.00  0.74           H  
ATOM   2015  HZ2 TRP A 126      -8.375   6.908 -18.768  1.00  0.74           H  
ATOM   2016  HZ3 TRP A 126      -8.340  10.397 -16.257  1.00  0.74           H  
ATOM   2017  HH2 TRP A 126      -9.575   8.610 -17.418  1.00  0.74           H  
ATOM   2018  N   ASP A 127      -2.462   9.303 -20.747  1.00  0.72           N  
ATOM   2019  CA  ASP A 127      -1.716   8.524 -21.732  1.00  0.72           C  
ATOM   2020  C   ASP A 127      -0.782   9.435 -22.504  1.00  0.72           C  
ATOM   2021  O   ASP A 127       0.357   9.069 -22.782  1.00  0.72           O  
ATOM   2022  CB  ASP A 127      -2.632   7.765 -22.700  1.00  0.72           C  
ATOM   2023  CG  ASP A 127      -3.420   6.620 -22.055  1.00  0.72           C  
ATOM   2024  OD1 ASP A 127      -2.808   5.716 -21.483  1.00  0.72           O  
ATOM   2025  OD2 ASP A 127      -4.622   6.650 -22.128  1.00  0.72           O  
ATOM   2026  H   ASP A 127      -3.406   9.622 -20.914  1.00  0.72           H  
ATOM   2027  HA  ASP A 127      -1.110   7.787 -21.206  1.00  0.72           H  
ATOM   2028 1HB  ASP A 127      -3.340   8.467 -23.142  1.00  0.72           H  
ATOM   2029 2HB  ASP A 127      -2.031   7.359 -23.515  1.00  0.72           H  
ATOM   2030  N   GLU A 128      -1.235  10.646 -22.807  1.00  0.69           N  
ATOM   2031  CA  GLU A 128      -0.381  11.575 -23.527  1.00  0.69           C  
ATOM   2032  C   GLU A 128       0.756  12.001 -22.603  1.00  0.69           C  
ATOM   2033  O   GLU A 128       1.904  12.160 -23.032  1.00  0.69           O  
ATOM   2034  CB  GLU A 128      -1.191  12.762 -24.038  1.00  0.69           C  
ATOM   2035  CG  GLU A 128      -2.197  12.388 -25.140  1.00  0.69           C  
ATOM   2036  CD  GLU A 128      -3.054  13.542 -25.626  1.00  0.69           C  
ATOM   2037  OE1 GLU A 128      -2.987  14.600 -25.055  1.00  0.69           O  
ATOM   2038  OE2 GLU A 128      -3.782  13.351 -26.571  1.00  0.69           O  
ATOM   2039  H   GLU A 128      -2.168  10.920 -22.537  1.00  0.69           H  
ATOM   2040  HA  GLU A 128       0.051  11.062 -24.386  1.00  0.69           H  
ATOM   2041 1HB  GLU A 128      -1.743  13.209 -23.206  1.00  0.69           H  
ATOM   2042 2HB  GLU A 128      -0.518  13.523 -24.430  1.00  0.69           H  
ATOM   2043 1HG  GLU A 128      -1.648  11.981 -25.988  1.00  0.69           H  
ATOM   2044 2HG  GLU A 128      -2.848  11.603 -24.756  1.00  0.69           H  
ATOM   2045  N   ALA A 129       0.444  12.155 -21.306  1.00  0.66           N  
ATOM   2046  CA  ALA A 129       1.464  12.534 -20.343  1.00  0.66           C  
ATOM   2047  C   ALA A 129       2.556  11.493 -20.318  1.00  0.66           C  
ATOM   2048  O   ALA A 129       3.743  11.823 -20.353  1.00  0.66           O  
ATOM   2049  CB  ALA A 129       0.874  12.640 -18.949  1.00  0.66           C  
ATOM   2050  H   ALA A 129      -0.520  12.035 -20.995  1.00  0.66           H  
ATOM   2051  HA  ALA A 129       1.889  13.489 -20.650  1.00  0.66           H  
ATOM   2052 1HB  ALA A 129       1.658  12.927 -18.253  1.00  0.66           H  
ATOM   2053 2HB  ALA A 129       0.082  13.376 -18.922  1.00  0.66           H  
ATOM   2054 3HB  ALA A 129       0.467  11.677 -18.659  1.00  0.66           H  
ATOM   2055  N   ALA A 130       2.140  10.222 -20.317  1.00  0.64           N  
ATOM   2056  CA  ALA A 130       3.056   9.100 -20.312  1.00  0.64           C  
ATOM   2057  C   ALA A 130       3.925   9.052 -21.545  1.00  0.64           C  
ATOM   2058  O   ALA A 130       5.129   8.798 -21.452  1.00  0.64           O  
ATOM   2059  CB  ALA A 130       2.260   7.839 -20.217  1.00  0.64           C  
ATOM   2060  H   ALA A 130       1.141  10.014 -20.274  1.00  0.64           H  
ATOM   2061  HA  ALA A 130       3.703   9.200 -19.448  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130       2.909   6.987 -20.190  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130       1.678   7.907 -19.313  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130       1.603   7.751 -21.073  1.00  0.64           H  
ATOM   2065  N   VAL A 131       3.342   9.352 -22.700  1.00  0.63           N  
ATOM   2066  CA  VAL A 131       4.124   9.360 -23.920  1.00  0.63           C  
ATOM   2067  C   VAL A 131       5.196  10.414 -23.836  1.00  0.63           C  
ATOM   2068  O   VAL A 131       6.351  10.173 -24.182  1.00  0.63           O  
ATOM   2069  CB  VAL A 131       3.248   9.625 -25.147  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131       4.127   9.858 -26.363  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131       2.351   8.429 -25.390  1.00  0.63           C  
ATOM   2072  H   VAL A 131       2.337   9.537 -22.733  1.00  0.63           H  
ATOM   2073  HA  VAL A 131       4.597   8.385 -24.035  1.00  0.63           H  
ATOM   2074  HB  VAL A 131       2.646  10.519 -24.976  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131       3.499  10.050 -27.232  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131       4.768  10.722 -26.179  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131       4.740   8.976 -26.543  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131       1.724   8.616 -26.259  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131       2.965   7.548 -25.565  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131       1.728   8.259 -24.530  1.00  0.63           H  
ATOM   2081  N   ASN A 132       4.830  11.594 -23.358  1.00  0.63           N  
ATOM   2082  CA  ASN A 132       5.819  12.640 -23.234  1.00  0.63           C  
ATOM   2083  C   ASN A 132       6.894  12.272 -22.195  1.00  0.63           C  
ATOM   2084  O   ASN A 132       8.086  12.444 -22.450  1.00  0.63           O  
ATOM   2085  CB  ASN A 132       5.131  13.943 -22.904  1.00  0.63           C  
ATOM   2086  CG  ASN A 132       4.378  14.519 -24.076  1.00  0.63           C  
ATOM   2087  OD1 ASN A 132       4.621  14.171 -25.239  1.00  0.63           O  
ATOM   2088  ND2 ASN A 132       3.466  15.408 -23.789  1.00  0.63           N  
ATOM   2089  H   ASN A 132       3.858  11.761 -23.090  1.00  0.63           H  
ATOM   2090  HA  ASN A 132       6.324  12.750 -24.194  1.00  0.63           H  
ATOM   2091 1HB  ASN A 132       4.420  13.775 -22.094  1.00  0.63           H  
ATOM   2092 2HB  ASN A 132       5.862  14.671 -22.555  1.00  0.63           H  
ATOM   2093 1HD2 ASN A 132       2.928  15.831 -24.519  1.00  0.63           H  
ATOM   2094 2HD2 ASN A 132       3.314  15.662 -22.836  1.00  0.63           H  
ATOM   2095  N   LEU A 133       6.499  11.680 -21.058  1.00  0.63           N  
ATOM   2096  CA  LEU A 133       7.480  11.307 -20.034  1.00  0.63           C  
ATOM   2097  C   LEU A 133       8.457  10.268 -20.554  1.00  0.63           C  
ATOM   2098  O   LEU A 133       9.659  10.341 -20.287  1.00  0.63           O  
ATOM   2099  CB  LEU A 133       6.801  10.747 -18.779  1.00  0.63           C  
ATOM   2100  CG  LEU A 133       6.024  11.726 -17.886  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133       5.252  10.950 -16.798  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133       7.015  12.696 -17.248  1.00  0.63           C  
ATOM   2103  H   LEU A 133       5.507  11.529 -20.884  1.00  0.63           H  
ATOM   2104  HA  LEU A 133       8.039  12.201 -19.758  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133       6.093   9.988 -19.109  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133       7.545  10.273 -18.183  1.00  0.63           H  
ATOM   2107  HG  LEU A 133       5.310  12.267 -18.483  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133       4.700  11.656 -16.174  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133       4.550  10.260 -17.268  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133       5.953  10.391 -16.179  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133       6.477  13.401 -16.615  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133       7.733  12.144 -16.645  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133       7.545  13.243 -18.032  1.00  0.63           H  
ATOM   2114  N   ALA A 134       7.956   9.332 -21.351  1.00  0.64           N  
ATOM   2115  CA  ALA A 134       8.753   8.261 -21.929  1.00  0.64           C  
ATOM   2116  C   ALA A 134       9.843   8.783 -22.875  1.00  0.64           C  
ATOM   2117  O   ALA A 134      10.770   8.052 -23.218  1.00  0.64           O  
ATOM   2118  CB  ALA A 134       7.862   7.283 -22.657  1.00  0.64           C  
ATOM   2119  H   ALA A 134       6.952   9.325 -21.536  1.00  0.64           H  
ATOM   2120  HA  ALA A 134       9.236   7.738 -21.113  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134       8.464   6.464 -23.047  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134       7.114   6.895 -21.966  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134       7.364   7.800 -23.479  1.00  0.64           H  
ATOM   2124  N   LYS A 135       9.699  10.012 -23.374  1.00  0.66           N  
ATOM   2125  CA  LYS A 135      10.675  10.582 -24.289  1.00  0.66           C  
ATOM   2126  C   LYS A 135      11.752  11.390 -23.556  1.00  0.66           C  
ATOM   2127  O   LYS A 135      12.678  11.913 -24.184  1.00  0.66           O  
ATOM   2128  CB  LYS A 135       9.966  11.441 -25.339  1.00  0.66           C  
ATOM   2129  CG  LYS A 135       9.069  10.641 -26.288  1.00  0.66           C  
ATOM   2130  CD  LYS A 135       8.388  11.540 -27.310  1.00  0.66           C  
ATOM   2131  CE  LYS A 135       7.525  10.736 -28.269  1.00  0.66           C  
ATOM   2132  NZ  LYS A 135       6.828  11.612 -29.254  1.00  0.66           N  
ATOM   2133  H   LYS A 135       8.927  10.609 -23.077  1.00  0.66           H  
ATOM   2134  HA  LYS A 135      11.175   9.764 -24.804  1.00  0.66           H  
ATOM   2135 1HB  LYS A 135       9.336  12.178 -24.832  1.00  0.66           H  
ATOM   2136 2HB  LYS A 135      10.701  11.982 -25.930  1.00  0.66           H  
ATOM   2137 1HG  LYS A 135       9.669   9.897 -26.810  1.00  0.66           H  
ATOM   2138 2HG  LYS A 135       8.308  10.122 -25.711  1.00  0.66           H  
ATOM   2139 1HD  LYS A 135       7.754  12.258 -26.784  1.00  0.66           H  
ATOM   2140 2HD  LYS A 135       9.140  12.086 -27.877  1.00  0.66           H  
ATOM   2141 1HE  LYS A 135       8.153  10.029 -28.806  1.00  0.66           H  
ATOM   2142 2HE  LYS A 135       6.783  10.184 -27.698  1.00  0.66           H  
ATOM   2143 1HZ  LYS A 135       6.265  11.045 -29.872  1.00  0.66           H  
ATOM   2144 2HZ  LYS A 135       6.234  12.265 -28.758  1.00  0.66           H  
ATOM   2145 3HZ  LYS A 135       7.512  12.122 -29.796  1.00  0.66           H  
ATOM   2146  N   SER A 136      11.624  11.516 -22.232  1.00  0.67           N  
ATOM   2147  CA  SER A 136      12.562  12.306 -21.447  1.00  0.67           C  
ATOM   2148  C   SER A 136      13.913  11.628 -21.268  1.00  0.67           C  
ATOM   2149  O   SER A 136      14.034  10.403 -21.379  1.00  0.67           O  
ATOM   2150  CB  SER A 136      11.983  12.581 -20.072  1.00  0.67           C  
ATOM   2151  OG  SER A 136      11.876  11.391 -19.314  1.00  0.67           O  
ATOM   2152  H   SER A 136      10.854  11.056 -21.745  1.00  0.67           H  
ATOM   2153  HA  SER A 136      12.718  13.256 -21.961  1.00  0.67           H  
ATOM   2154 1HB  SER A 136      12.625  13.280 -19.556  1.00  0.67           H  
ATOM   2155 2HB  SER A 136      10.999  13.042 -20.167  1.00  0.67           H  
ATOM   2156  HG  SER A 136      11.076  10.936 -19.664  1.00  0.67           H  
ATOM   2157  N   ARG A 137      14.922  12.419 -20.877  1.00  0.69           N  
ATOM   2158  CA  ARG A 137      16.240  11.855 -20.593  1.00  0.69           C  
ATOM   2159  C   ARG A 137      16.148  10.880 -19.435  1.00  0.69           C  
ATOM   2160  O   ARG A 137      16.791   9.840 -19.450  1.00  0.69           O  
ATOM   2161  CB  ARG A 137      17.245  12.944 -20.270  1.00  0.69           C  
ATOM   2162  CG  ARG A 137      17.653  13.805 -21.460  1.00  0.69           C  
ATOM   2163  CD  ARG A 137      18.599  14.890 -21.070  1.00  0.69           C  
ATOM   2164  NE  ARG A 137      18.989  15.707 -22.214  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137      19.721  16.838 -22.138  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137      20.139  17.278 -20.971  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137      20.020  17.505 -23.239  1.00  0.69           N  
ATOM   2168  H   ARG A 137      14.776  13.416 -20.802  1.00  0.69           H  
ATOM   2169  HA  ARG A 137      16.584  11.317 -21.476  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137      16.837  13.602 -19.505  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137      18.149  12.490 -19.859  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137      18.142  13.178 -22.206  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137      16.765  14.262 -21.898  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137      18.126  15.538 -20.334  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137      19.499  14.451 -20.642  1.00  0.69           H  
ATOM   2176  HE  ARG A 137      18.688  15.404 -23.130  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137      19.912  16.770 -20.128  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137      20.687  18.125 -20.918  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137      19.699  17.168 -24.137  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137      20.567  18.351 -23.184  1.00  0.69           H  
ATOM   2181  N   TRP A 138      15.293  11.193 -18.468  1.00  0.70           N  
ATOM   2182  CA  TRP A 138      15.061  10.349 -17.307  1.00  0.70           C  
ATOM   2183  C   TRP A 138      14.595   8.984 -17.725  1.00  0.70           C  
ATOM   2184  O   TRP A 138      15.139   7.972 -17.265  1.00  0.70           O  
ATOM   2185  CB  TRP A 138      14.075  11.060 -16.389  1.00  0.70           C  
ATOM   2186  CG  TRP A 138      13.391  10.289 -15.272  1.00  0.70           C  
ATOM   2187  CD1 TRP A 138      13.877   9.890 -14.054  1.00  0.70           C  
ATOM   2188  CD2 TRP A 138      11.975   9.978 -15.258  1.00  0.70           C  
ATOM   2189  NE1 TRP A 138      12.859   9.317 -13.303  1.00  0.70           N  
ATOM   2190  CE2 TRP A 138      11.692   9.381 -14.031  1.00  0.70           C  
ATOM   2191  CE3 TRP A 138      10.934  10.182 -16.173  1.00  0.70           C  
ATOM   2192  CZ2 TRP A 138      10.417   8.983 -13.705  1.00  0.70           C  
ATOM   2193  CZ3 TRP A 138       9.668   9.778 -15.842  1.00  0.70           C  
ATOM   2194  CH2 TRP A 138       9.408   9.200 -14.655  1.00  0.70           C  
ATOM   2195  H   TRP A 138      14.785  12.060 -18.542  1.00  0.70           H  
ATOM   2196  HA  TRP A 138      16.006  10.239 -16.771  1.00  0.70           H  
ATOM   2197 1HB  TRP A 138      14.591  11.900 -15.941  1.00  0.70           H  
ATOM   2198 2HB  TRP A 138      13.283  11.474 -17.008  1.00  0.70           H  
ATOM   2199  HD1 TRP A 138      14.906  10.014 -13.719  1.00  0.70           H  
ATOM   2200  HE1 TRP A 138      12.943   8.932 -12.343  1.00  0.70           H  
ATOM   2201  HE3 TRP A 138      11.127  10.651 -17.129  1.00  0.70           H  
ATOM   2202  HZ2 TRP A 138      10.191   8.523 -12.749  1.00  0.70           H  
ATOM   2203  HZ3 TRP A 138       8.881   9.937 -16.553  1.00  0.70           H  
ATOM   2204  HH2 TRP A 138       8.390   8.904 -14.448  1.00  0.70           H  
ATOM   2205  N   TYR A 139      13.617   8.934 -18.623  1.00  0.72           N  
ATOM   2206  CA  TYR A 139      13.179   7.635 -19.084  1.00  0.72           C  
ATOM   2207  C   TYR A 139      14.330   6.873 -19.706  1.00  0.72           C  
ATOM   2208  O   TYR A 139      14.555   5.717 -19.382  1.00  0.72           O  
ATOM   2209  CB  TYR A 139      12.044   7.707 -20.082  1.00  0.72           C  
ATOM   2210  CG  TYR A 139      11.603   6.319 -20.511  1.00  0.72           C  
ATOM   2211  CD1 TYR A 139      10.761   5.597 -19.695  1.00  0.72           C  
ATOM   2212  CD2 TYR A 139      12.048   5.769 -21.690  1.00  0.72           C  
ATOM   2213  CE1 TYR A 139      10.353   4.339 -20.043  1.00  0.72           C  
ATOM   2214  CE2 TYR A 139      11.645   4.504 -22.052  1.00  0.72           C  
ATOM   2215  CZ  TYR A 139      10.799   3.788 -21.231  1.00  0.72           C  
ATOM   2216  OH  TYR A 139      10.397   2.523 -21.593  1.00  0.72           O  
ATOM   2217  H   TYR A 139      13.185   9.790 -18.978  1.00  0.72           H  
ATOM   2218  HA  TYR A 139      12.856   7.065 -18.237  1.00  0.72           H  
ATOM   2219 1HB  TYR A 139      11.195   8.226 -19.638  1.00  0.72           H  
ATOM   2220 2HB  TYR A 139      12.357   8.269 -20.968  1.00  0.72           H  
ATOM   2221  HD1 TYR A 139      10.421   6.032 -18.778  1.00  0.72           H  
ATOM   2222  HD2 TYR A 139      12.717   6.340 -22.338  1.00  0.72           H  
ATOM   2223  HE1 TYR A 139       9.687   3.782 -19.389  1.00  0.72           H  
ATOM   2224  HE2 TYR A 139      11.997   4.070 -22.987  1.00  0.72           H  
ATOM   2225  HH  TYR A 139      10.816   2.281 -22.423  1.00  0.72           H  
ATOM   2226  N   ASN A 140      15.065   7.512 -20.607  1.00  0.74           N  
ATOM   2227  CA  ASN A 140      16.155   6.821 -21.280  1.00  0.74           C  
ATOM   2228  C   ASN A 140      17.291   6.393 -20.336  1.00  0.74           C  
ATOM   2229  O   ASN A 140      17.898   5.338 -20.531  1.00  0.74           O  
ATOM   2230  CB  ASN A 140      16.668   7.695 -22.402  1.00  0.74           C  
ATOM   2231  CG  ASN A 140      15.708   7.711 -23.564  1.00  0.74           C  
ATOM   2232  OD1 ASN A 140      14.942   6.756 -23.745  1.00  0.74           O  
ATOM   2233  ND2 ASN A 140      15.729   8.763 -24.341  1.00  0.74           N  
ATOM   2234  H   ASN A 140      14.847   8.485 -20.836  1.00  0.74           H  
ATOM   2235  HA  ASN A 140      15.749   5.908 -21.716  1.00  0.74           H  
ATOM   2236 1HB  ASN A 140      16.797   8.715 -22.033  1.00  0.74           H  
ATOM   2237 2HB  ASN A 140      17.638   7.336 -22.738  1.00  0.74           H  
ATOM   2238 1HD2 ASN A 140      15.104   8.821 -25.121  1.00  0.74           H  
ATOM   2239 2HD2 ASN A 140      16.362   9.512 -24.152  1.00  0.74           H  
ATOM   2240  N   GLN A 141      17.570   7.199 -19.311  1.00  0.75           N  
ATOM   2241  CA  GLN A 141      18.614   6.892 -18.337  1.00  0.75           C  
ATOM   2242  C   GLN A 141      18.245   5.735 -17.417  1.00  0.75           C  
ATOM   2243  O   GLN A 141      19.090   4.885 -17.117  1.00  0.75           O  
ATOM   2244  CB  GLN A 141      18.921   8.130 -17.492  1.00  0.75           C  
ATOM   2245  CG  GLN A 141      19.623   9.253 -18.250  1.00  0.75           C  
ATOM   2246  CD  GLN A 141      19.677  10.544 -17.452  1.00  0.75           C  
ATOM   2247  OE1 GLN A 141      18.839  10.797 -16.576  1.00  0.75           O  
ATOM   2248  NE2 GLN A 141      20.667  11.378 -17.752  1.00  0.75           N  
ATOM   2249  H   GLN A 141      17.055   8.069 -19.215  1.00  0.75           H  
ATOM   2250  HA  GLN A 141      19.513   6.612 -18.883  1.00  0.75           H  
ATOM   2251 1HB  GLN A 141      17.984   8.529 -17.100  1.00  0.75           H  
ATOM   2252 2HB  GLN A 141      19.539   7.847 -16.642  1.00  0.75           H  
ATOM   2253 1HG  GLN A 141      20.648   8.940 -18.439  1.00  0.75           H  
ATOM   2254 2HG  GLN A 141      19.126   9.438 -19.191  1.00  0.75           H  
ATOM   2255 1HE2 GLN A 141      20.758  12.245 -17.262  1.00  0.75           H  
ATOM   2256 2HE2 GLN A 141      21.322  11.136 -18.468  1.00  0.75           H  
ATOM   2257  N   THR A 142      16.983   5.696 -16.966  1.00  0.76           N  
ATOM   2258  CA  THR A 142      16.543   4.655 -16.050  1.00  0.76           C  
ATOM   2259  C   THR A 142      15.199   4.014 -16.427  1.00  0.76           C  
ATOM   2260  O   THR A 142      14.293   4.013 -15.583  1.00  0.76           O  
ATOM   2261  CB  THR A 142      16.364   5.253 -14.640  1.00  0.76           C  
ATOM   2262  OG1 THR A 142      15.413   6.335 -14.693  1.00  0.76           O  
ATOM   2263  CG2 THR A 142      17.678   5.784 -14.093  1.00  0.76           C  
ATOM   2264  H   THR A 142      16.324   6.426 -17.248  1.00  0.76           H  
ATOM   2265  HA  THR A 142      17.302   3.874 -16.022  1.00  0.76           H  
ATOM   2266  HB  THR A 142      15.991   4.482 -13.971  1.00  0.76           H  
ATOM   2267  HG1 THR A 142      15.588   6.912 -15.470  1.00  0.76           H  
ATOM   2268 1HG2 THR A 142      17.516   6.192 -13.096  1.00  0.76           H  
ATOM   2269 2HG2 THR A 142      18.405   4.972 -14.041  1.00  0.76           H  
ATOM   2270 3HG2 THR A 142      18.059   6.569 -14.739  1.00  0.76           H  
ATOM   2271  N   PRO A 143      15.050   3.380 -17.613  1.00  0.76           N  
ATOM   2272  CA  PRO A 143      13.785   2.920 -18.175  1.00  0.76           C  
ATOM   2273  C   PRO A 143      12.924   2.096 -17.242  1.00  0.76           C  
ATOM   2274  O   PRO A 143      11.706   2.202 -17.263  1.00  0.76           O  
ATOM   2275  CB  PRO A 143      14.247   2.030 -19.334  1.00  0.76           C  
ATOM   2276  CG  PRO A 143      15.560   2.605 -19.752  1.00  0.76           C  
ATOM   2277  CD  PRO A 143      16.224   3.023 -18.454  1.00  0.76           C  
ATOM   2278  HA  PRO A 143      13.222   3.791 -18.551  1.00  0.76           H  
ATOM   2279 1HB  PRO A 143      14.319   0.983 -18.998  1.00  0.76           H  
ATOM   2280 2HB  PRO A 143      13.499   2.054 -20.141  1.00  0.76           H  
ATOM   2281 1HG  PRO A 143      16.146   1.867 -20.313  1.00  0.76           H  
ATOM   2282 2HG  PRO A 143      15.398   3.465 -20.426  1.00  0.76           H  
ATOM   2283 1HD  PRO A 143      16.803   2.205 -18.009  1.00  0.76           H  
ATOM   2284 2HD  PRO A 143      16.830   3.864 -18.699  1.00  0.76           H  
ATOM   2285  N   ASN A 144      13.538   1.298 -16.376  1.00  0.75           N  
ATOM   2286  CA  ASN A 144      12.747   0.448 -15.494  1.00  0.75           C  
ATOM   2287  C   ASN A 144      12.046   1.223 -14.385  1.00  0.75           C  
ATOM   2288  O   ASN A 144      10.923   0.898 -13.983  1.00  0.75           O  
ATOM   2289  CB  ASN A 144      13.639  -0.622 -14.904  1.00  0.75           C  
ATOM   2290  CG  ASN A 144      14.040  -1.647 -15.926  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      13.352  -1.856 -16.933  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144      15.152  -2.292 -15.690  1.00  0.75           N  
ATOM   2293  H   ASN A 144      14.544   1.246 -16.351  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      11.970  -0.032 -16.091  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144      14.536  -0.160 -14.491  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144      13.117  -1.119 -14.085  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144      15.475  -2.986 -16.335  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144      15.681  -2.093 -14.866  1.00  0.75           H  
ATOM   2299  N   ARG A 145      12.697   2.261 -13.883  1.00  0.73           N  
ATOM   2300  CA  ARG A 145      12.103   3.002 -12.789  1.00  0.73           C  
ATOM   2301  C   ARG A 145      11.153   3.997 -13.387  1.00  0.73           C  
ATOM   2302  O   ARG A 145      10.038   4.202 -12.897  1.00  0.73           O  
ATOM   2303  CB  ARG A 145      13.165   3.691 -11.955  1.00  0.73           C  
ATOM   2304  CG  ARG A 145      14.028   2.741 -11.150  1.00  0.73           C  
ATOM   2305  CD  ARG A 145      15.053   3.453 -10.362  1.00  0.73           C  
ATOM   2306  NE  ARG A 145      15.839   2.535  -9.563  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145      16.968   1.924  -9.942  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145      17.490   2.120 -11.132  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145      17.534   1.120  -9.074  1.00  0.73           N  
ATOM   2310  H   ARG A 145      13.576   2.564 -14.291  1.00  0.73           H  
ATOM   2311  HA  ARG A 145      11.546   2.318 -12.147  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145      13.817   4.274 -12.607  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145      12.691   4.385 -11.260  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145      13.393   2.183 -10.452  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145      14.528   2.044 -11.823  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145      15.724   3.989 -11.032  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145      14.567   4.161  -9.687  1.00  0.73           H  
ATOM   2318  HE  ARG A 145      15.516   2.307  -8.619  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145      17.037   2.745 -11.782  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145      18.343   1.647 -11.392  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145      17.072   1.017  -8.156  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145      18.385   0.630  -9.297  1.00  0.73           H  
ATOM   2323  N   ALA A 146      11.582   4.606 -14.482  1.00  0.70           N  
ATOM   2324  CA  ALA A 146      10.735   5.581 -15.107  1.00  0.70           C  
ATOM   2325  C   ALA A 146       9.456   4.909 -15.582  1.00  0.70           C  
ATOM   2326  O   ALA A 146       8.374   5.452 -15.396  1.00  0.70           O  
ATOM   2327  CB  ALA A 146      11.475   6.244 -16.220  1.00  0.70           C  
ATOM   2328  H   ALA A 146      12.503   4.399 -14.871  1.00  0.70           H  
ATOM   2329  HA  ALA A 146      10.463   6.322 -14.365  1.00  0.70           H  
ATOM   2330 1HB  ALA A 146      10.844   6.996 -16.685  1.00  0.70           H  
ATOM   2331 2HB  ALA A 146      12.380   6.718 -15.823  1.00  0.70           H  
ATOM   2332 3HB  ALA A 146      11.754   5.483 -16.945  1.00  0.70           H  
ATOM   2333  N   LYS A 147       9.558   3.692 -16.136  1.00  0.67           N  
ATOM   2334  CA  LYS A 147       8.386   2.963 -16.593  1.00  0.67           C  
ATOM   2335  C   LYS A 147       7.399   2.748 -15.454  1.00  0.67           C  
ATOM   2336  O   LYS A 147       6.189   2.919 -15.639  1.00  0.67           O  
ATOM   2337  CB  LYS A 147       8.783   1.622 -17.216  1.00  0.67           C  
ATOM   2338  CG  LYS A 147       7.622   0.797 -17.746  1.00  0.67           C  
ATOM   2339  CD  LYS A 147       8.115  -0.484 -18.410  1.00  0.67           C  
ATOM   2340  CE  LYS A 147       6.953  -1.335 -18.907  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147       7.423  -2.591 -19.558  1.00  0.67           N  
ATOM   2342  H   LYS A 147      10.465   3.257 -16.288  1.00  0.67           H  
ATOM   2343  HA  LYS A 147       7.892   3.557 -17.360  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147       9.446   1.799 -18.056  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147       9.334   1.027 -16.483  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147       6.955   0.539 -16.921  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147       7.064   1.384 -18.474  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147       8.759  -0.228 -19.254  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147       8.701  -1.060 -17.692  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147       6.313  -1.590 -18.064  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147       6.373  -0.760 -19.629  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147       6.626  -3.126 -19.873  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147       8.009  -2.362 -20.349  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147       7.953  -3.136 -18.893  1.00  0.67           H  
ATOM   2355  N   ARG A 148       7.893   2.387 -14.260  1.00  0.65           N  
ATOM   2356  CA  ARG A 148       6.990   2.196 -13.128  1.00  0.65           C  
ATOM   2357  C   ARG A 148       6.245   3.478 -12.750  1.00  0.65           C  
ATOM   2358  O   ARG A 148       5.036   3.460 -12.462  1.00  0.65           O  
ATOM   2359  CB  ARG A 148       7.764   1.717 -11.915  1.00  0.65           C  
ATOM   2360  CG  ARG A 148       8.247   0.313 -11.974  1.00  0.65           C  
ATOM   2361  CD  ARG A 148       9.087  -0.016 -10.801  1.00  0.65           C  
ATOM   2362  NE  ARG A 148       9.500  -1.392 -10.826  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148      10.537  -1.910 -10.144  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      11.309  -1.157  -9.381  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148      10.784  -3.203 -10.242  1.00  0.65           N  
ATOM   2366  H   ARG A 148       8.896   2.218 -14.140  1.00  0.65           H  
ATOM   2367  HA  ARG A 148       6.268   1.439 -13.413  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148       8.632   2.355 -11.758  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148       7.138   1.803 -11.034  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148       7.395  -0.361 -11.981  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148       8.829   0.167 -12.877  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148       9.979   0.616 -10.788  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148       8.515   0.148  -9.895  1.00  0.65           H  
ATOM   2374  HE  ARG A 148       8.946  -2.030 -11.385  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      11.138  -0.142  -9.267  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148      12.077  -1.585  -8.886  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148      10.185  -3.793 -10.817  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148      11.542  -3.621  -9.722  1.00  0.65           H  
ATOM   2379  N   VAL A 149       6.959   4.600 -12.784  1.00  0.63           N  
ATOM   2380  CA  VAL A 149       6.365   5.893 -12.463  1.00  0.63           C  
ATOM   2381  C   VAL A 149       5.342   6.301 -13.514  1.00  0.63           C  
ATOM   2382  O   VAL A 149       4.231   6.737 -13.196  1.00  0.63           O  
ATOM   2383  CB  VAL A 149       7.459   6.952 -12.357  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149       6.849   8.298 -12.237  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149       8.325   6.671 -11.124  1.00  0.63           C  
ATOM   2386  H   VAL A 149       7.956   4.547 -13.020  1.00  0.63           H  
ATOM   2387  HA  VAL A 149       5.864   5.811 -11.499  1.00  0.63           H  
ATOM   2388  HB  VAL A 149       8.066   6.922 -13.255  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149       7.630   9.007 -12.181  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149       6.237   8.494 -13.110  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149       6.253   8.349 -11.345  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149       9.109   7.419 -11.043  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149       7.707   6.700 -10.229  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149       8.777   5.681 -11.218  1.00  0.63           H  
ATOM   2395  N   ILE A 150       5.715   6.122 -14.769  1.00  0.62           N  
ATOM   2396  CA  ILE A 150       4.877   6.442 -15.902  1.00  0.62           C  
ATOM   2397  C   ILE A 150       3.611   5.602 -15.907  1.00  0.62           C  
ATOM   2398  O   ILE A 150       2.520   6.128 -16.129  1.00  0.62           O  
ATOM   2399  CB  ILE A 150       5.670   6.268 -17.191  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150       6.761   7.353 -17.254  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150       4.779   6.376 -18.342  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150       7.795   7.128 -18.323  1.00  0.62           C  
ATOM   2403  H   ILE A 150       6.646   5.754 -14.952  1.00  0.62           H  
ATOM   2404  HA  ILE A 150       4.591   7.487 -15.831  1.00  0.62           H  
ATOM   2405  HB  ILE A 150       6.161   5.298 -17.190  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150       6.284   8.292 -17.432  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150       7.260   7.405 -16.293  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150       5.348   6.266 -19.265  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150       4.013   5.603 -18.289  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150       4.325   7.348 -18.304  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150       8.530   7.933 -18.306  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150       8.286   6.181 -18.130  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150       7.312   7.099 -19.297  1.00  0.62           H  
ATOM   2414  N   THR A 151       3.748   4.304 -15.641  1.00  0.62           N  
ATOM   2415  CA  THR A 151       2.617   3.393 -15.571  1.00  0.62           C  
ATOM   2416  C   THR A 151       1.685   3.822 -14.447  1.00  0.62           C  
ATOM   2417  O   THR A 151       0.458   3.790 -14.596  1.00  0.62           O  
ATOM   2418  CB  THR A 151       3.076   1.960 -15.340  1.00  0.62           C  
ATOM   2419  OG1 THR A 151       3.923   1.557 -16.421  1.00  0.62           O  
ATOM   2420  CG2 THR A 151       1.873   1.033 -15.237  1.00  0.62           C  
ATOM   2421  H   THR A 151       4.679   3.923 -15.493  1.00  0.62           H  
ATOM   2422  HA  THR A 151       2.073   3.437 -16.512  1.00  0.62           H  
ATOM   2423  HB  THR A 151       3.652   1.918 -14.419  1.00  0.62           H  
ATOM   2424  HG1 THR A 151       4.744   2.105 -16.372  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151       2.216   0.014 -15.067  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151       1.243   1.349 -14.403  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151       1.300   1.075 -16.161  1.00  0.62           H  
ATOM   2428  N   THR A 152       2.255   4.214 -13.303  1.00  0.62           N  
ATOM   2429  CA  THR A 152       1.439   4.676 -12.195  1.00  0.62           C  
ATOM   2430  C   THR A 152       0.611   5.876 -12.669  1.00  0.62           C  
ATOM   2431  O   THR A 152      -0.604   5.930 -12.451  1.00  0.62           O  
ATOM   2432  CB  THR A 152       2.309   5.068 -10.987  1.00  0.62           C  
ATOM   2433  OG1 THR A 152       3.064   3.924 -10.543  1.00  0.62           O  
ATOM   2434  CG2 THR A 152       1.437   5.573  -9.858  1.00  0.62           C  
ATOM   2435  H   THR A 152       3.268   4.180 -13.188  1.00  0.62           H  
ATOM   2436  HA  THR A 152       0.760   3.878 -11.895  1.00  0.62           H  
ATOM   2437  HB  THR A 152       2.998   5.850 -11.272  1.00  0.62           H  
ATOM   2438  HG1 THR A 152       3.717   3.685 -11.247  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152       2.053   5.844  -9.005  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152       0.878   6.446 -10.196  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152       0.752   4.794  -9.568  1.00  0.62           H  
ATOM   2442  N   PHE A 153       1.246   6.824 -13.377  1.00  0.62           N  
ATOM   2443  CA  PHE A 153       0.490   7.962 -13.898  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -0.577   7.523 -14.918  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -1.711   8.011 -14.893  1.00  0.62           O  
ATOM   2446  CB  PHE A 153       1.401   8.991 -14.575  1.00  0.62           C  
ATOM   2447  CG  PHE A 153       2.179   9.873 -13.675  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153       3.528   9.901 -13.785  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153       1.568  10.694 -12.740  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153       4.273  10.712 -13.016  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153       2.327  11.527 -11.949  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153       3.688  11.537 -12.093  1.00  0.62           C  
ATOM   2453  H   PHE A 153       2.256   6.758 -13.525  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -0.005   8.448 -13.069  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153       2.107   8.467 -15.215  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153       0.797   9.620 -15.223  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153       4.007   9.258 -14.514  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153       0.488  10.681 -12.646  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153       5.330  10.693 -13.145  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153       1.859  12.172 -11.217  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153       4.297  12.188 -11.481  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -0.251   6.557 -15.786  1.00  0.62           N  
ATOM   2463  CA  ARG A 154      -1.216   6.089 -16.784  1.00  0.62           C  
ATOM   2464  C   ARG A 154      -2.436   5.399 -16.197  1.00  0.62           C  
ATOM   2465  O   ARG A 154      -3.550   5.561 -16.687  1.00  0.62           O  
ATOM   2466  CB  ARG A 154      -0.626   5.084 -17.745  1.00  0.62           C  
ATOM   2467  CG  ARG A 154       0.345   5.594 -18.699  1.00  0.62           C  
ATOM   2468  CD  ARG A 154       0.747   4.556 -19.670  1.00  0.62           C  
ATOM   2469  NE  ARG A 154      -0.347   4.241 -20.583  1.00  0.62           N  
ATOM   2470  CZ  ARG A 154      -0.468   3.124 -21.309  1.00  0.62           C  
ATOM   2471  NH1 ARG A 154       0.434   2.161 -21.248  1.00  0.62           N  
ATOM   2472  NH2 ARG A 154      -1.524   3.023 -22.084  1.00  0.62           N  
ATOM   2473  H   ARG A 154       0.695   6.183 -15.786  1.00  0.62           H  
ATOM   2474  HA  ARG A 154      -1.530   6.934 -17.372  1.00  0.62           H  
ATOM   2475 1HB  ARG A 154      -0.143   4.293 -17.179  1.00  0.62           H  
ATOM   2476 2HB  ARG A 154      -1.433   4.628 -18.317  1.00  0.62           H  
ATOM   2477 1HG  ARG A 154      -0.117   6.419 -19.243  1.00  0.62           H  
ATOM   2478 2HG  ARG A 154       1.220   5.935 -18.173  1.00  0.62           H  
ATOM   2479 1HD  ARG A 154       1.591   4.902 -20.257  1.00  0.62           H  
ATOM   2480 2HD  ARG A 154       1.021   3.648 -19.135  1.00  0.62           H  
ATOM   2481  HE  ARG A 154      -1.103   4.942 -20.714  1.00  0.62           H  
ATOM   2482 1HH1 ARG A 154       1.238   2.260 -20.644  1.00  0.62           H  
ATOM   2483 2HH1 ARG A 154       0.319   1.328 -21.805  1.00  0.62           H  
ATOM   2484 1HH2 ARG A 154      -2.195   3.816 -22.079  1.00  0.62           H  
ATOM   2485 2HH2 ARG A 154      -1.674   2.208 -22.653  1.00  0.62           H  
ATOM   2486  N   THR A 155      -2.240   4.617 -15.150  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -3.346   3.829 -14.648  1.00  0.63           C  
ATOM   2488  C   THR A 155      -4.031   4.364 -13.403  1.00  0.63           C  
ATOM   2489  O   THR A 155      -5.199   4.057 -13.163  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -2.823   2.437 -14.305  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -1.839   2.568 -13.256  1.00  0.63           O  
ATOM   2492  CG2 THR A 155      -2.168   1.797 -15.520  1.00  0.63           C  
ATOM   2493  H   THR A 155      -1.303   4.512 -14.761  1.00  0.63           H  
ATOM   2494  HA  THR A 155      -4.094   3.749 -15.436  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -3.642   1.813 -13.961  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -1.039   3.024 -13.633  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155      -1.790   0.811 -15.250  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155      -2.900   1.701 -16.321  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155      -1.341   2.419 -15.859  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -3.330   5.149 -12.594  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -3.903   5.593 -11.337  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -3.776   4.494 -10.283  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -4.392   4.567  -9.216  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -2.370   5.409 -12.806  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -3.380   6.487 -10.998  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -4.948   5.859 -11.476  1.00  0.63           H  
ATOM   2507  N   THR A 157      -2.972   3.462 -10.574  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -2.801   2.366  -9.639  1.00  0.64           C  
ATOM   2509  C   THR A 157      -1.333   2.165  -9.329  1.00  0.64           C  
ATOM   2510  O   THR A 157      -0.458   2.696 -10.003  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -3.237   1.035 -10.244  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -2.244   0.640 -11.213  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -4.580   1.172 -10.932  1.00  0.64           C  
ATOM   2514  H   THR A 157      -2.503   3.404 -11.477  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -3.339   2.577  -8.714  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -3.303   0.276  -9.465  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -2.167   1.324 -11.918  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -4.859   0.212 -11.368  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -5.332   1.476 -10.206  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -4.516   1.917 -11.714  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -1.066   1.312  -8.359  1.00  0.65           N  
ATOM   2522  CA  TRP A 158       0.290   0.910  -8.029  1.00  0.65           C  
ATOM   2523  C   TRP A 158       0.614  -0.491  -8.535  1.00  0.65           C  
ATOM   2524  O   TRP A 158       1.530  -1.139  -8.030  1.00  0.65           O  
ATOM   2525  CB  TRP A 158       0.506   1.009  -6.532  1.00  0.65           C  
ATOM   2526  CG  TRP A 158       0.664   2.394  -6.066  1.00  0.65           C  
ATOM   2527  CD1 TRP A 158       1.244   3.410  -6.750  1.00  0.65           C  
ATOM   2528  CD2 TRP A 158       0.219   2.952  -4.824  1.00  0.65           C  
ATOM   2529  NE1 TRP A 158       1.206   4.554  -6.008  1.00  0.65           N  
ATOM   2530  CE2 TRP A 158       0.577   4.294  -4.831  1.00  0.65           C  
ATOM   2531  CE3 TRP A 158      -0.449   2.432  -3.722  1.00  0.65           C  
ATOM   2532  CZ2 TRP A 158       0.293   5.126  -3.784  1.00  0.65           C  
ATOM   2533  CZ3 TRP A 158      -0.734   3.279  -2.660  1.00  0.65           C  
ATOM   2534  CH2 TRP A 158      -0.369   4.596  -2.697  1.00  0.65           C  
ATOM   2535  H   TRP A 158      -1.832   0.916  -7.833  1.00  0.65           H  
ATOM   2536  HA  TRP A 158       0.980   1.605  -8.509  1.00  0.65           H  
ATOM   2537 1HB  TRP A 158      -0.339   0.567  -6.010  1.00  0.65           H  
ATOM   2538 2HB  TRP A 158       1.401   0.453  -6.253  1.00  0.65           H  
ATOM   2539  HD1 TRP A 158       1.683   3.325  -7.745  1.00  0.65           H  
ATOM   2540  HE1 TRP A 158       1.575   5.450  -6.295  1.00  0.65           H  
ATOM   2541  HE3 TRP A 158      -0.738   1.385  -3.695  1.00  0.65           H  
ATOM   2542  HZ2 TRP A 158       0.566   6.157  -3.801  1.00  0.65           H  
ATOM   2543  HZ3 TRP A 158      -1.257   2.868  -1.798  1.00  0.65           H  
ATOM   2544  HH2 TRP A 158      -0.608   5.239  -1.851  1.00  0.65           H  
ATOM   2545  N   ASP A 159      -0.078  -0.947  -9.595  1.00  0.69           N  
ATOM   2546  CA  ASP A 159       0.198  -2.280 -10.150  1.00  0.69           C  
ATOM   2547  C   ASP A 159       1.645  -2.406 -10.612  1.00  0.69           C  
ATOM   2548  O   ASP A 159       2.239  -3.484 -10.588  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -0.750  -2.616 -11.304  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -2.199  -2.994 -10.865  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -2.427  -3.254  -9.686  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -3.049  -3.059 -11.712  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -0.804  -0.371 -10.033  1.00  0.69           H  
ATOM   2554  HA  ASP A 159       0.034  -3.005  -9.369  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -0.812  -1.755 -11.975  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -0.335  -3.444 -11.878  1.00  0.69           H  
ATOM   2557  N   ALA A 160       2.218  -1.272 -10.976  1.00  0.78           N  
ATOM   2558  CA  ALA A 160       3.578  -1.127 -11.448  1.00  0.78           C  
ATOM   2559  C   ALA A 160       4.617  -1.622 -10.438  1.00  0.78           C  
ATOM   2560  O   ALA A 160       5.734  -1.973 -10.820  1.00  0.78           O  
ATOM   2561  CB  ALA A 160       3.821   0.327 -11.740  1.00  0.78           C  
ATOM   2562  H   ALA A 160       1.648  -0.440 -10.936  1.00  0.78           H  
ATOM   2563  HA  ALA A 160       3.686  -1.712 -12.361  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160       4.811   0.439 -12.115  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160       3.107   0.679 -12.474  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160       3.712   0.911 -10.827  1.00  0.78           H  
ATOM   2567  N   TYR A 161       4.265  -1.596  -9.150  1.00  0.95           N  
ATOM   2568  CA  TYR A 161       5.153  -2.007  -8.073  1.00  0.95           C  
ATOM   2569  C   TYR A 161       4.823  -3.385  -7.483  1.00  0.95           C  
ATOM   2570  O   TYR A 161       5.356  -3.757  -6.434  1.00  0.95           O  
ATOM   2571  CB  TYR A 161       5.159  -0.934  -6.996  1.00  0.95           C  
ATOM   2572  CG  TYR A 161       5.863   0.320  -7.414  1.00  0.95           C  
ATOM   2573  CD1 TYR A 161       5.195   1.336  -8.093  1.00  0.95           C  
ATOM   2574  CD2 TYR A 161       7.195   0.459  -7.093  1.00  0.95           C  
ATOM   2575  CE1 TYR A 161       5.890   2.487  -8.453  1.00  0.95           C  
ATOM   2576  CE2 TYR A 161       7.879   1.584  -7.437  1.00  0.95           C  
ATOM   2577  CZ  TYR A 161       7.251   2.603  -8.116  1.00  0.95           C  
ATOM   2578  OH  TYR A 161       7.966   3.740  -8.463  1.00  0.95           O  
ATOM   2579  H   TYR A 161       3.318  -1.319  -8.893  1.00  0.95           H  
ATOM   2580  HA  TYR A 161       6.162  -2.074  -8.479  1.00  0.95           H  
ATOM   2581 1HB  TYR A 161       4.130  -0.669  -6.752  1.00  0.95           H  
ATOM   2582 2HB  TYR A 161       5.626  -1.314  -6.092  1.00  0.95           H  
ATOM   2583  HD1 TYR A 161       4.135   1.231  -8.343  1.00  0.95           H  
ATOM   2584  HD2 TYR A 161       7.706  -0.333  -6.556  1.00  0.95           H  
ATOM   2585  HE1 TYR A 161       5.379   3.290  -8.988  1.00  0.95           H  
ATOM   2586  HE2 TYR A 161       8.929   1.674  -7.170  1.00  0.95           H  
ATOM   2587  HH  TYR A 161       8.930   3.624  -8.224  1.00  0.95           H  
ATOM   2588  N   LYS A 162       3.946  -4.142  -8.143  1.00  1.25           N  
ATOM   2589  CA  LYS A 162       3.593  -5.479  -7.669  1.00  1.25           C  
ATOM   2590  C   LYS A 162       4.604  -6.519  -8.140  1.00  1.25           C  
ATOM   2591  O   LYS A 162       5.359  -6.299  -9.090  1.00  1.25           O  
ATOM   2592  CB  LYS A 162       2.175  -5.867  -8.094  1.00  1.25           C  
ATOM   2593  CG  LYS A 162       1.088  -5.048  -7.430  1.00  1.25           C  
ATOM   2594  CD  LYS A 162      -0.306  -5.461  -7.910  1.00  1.25           C  
ATOM   2595  CE  LYS A 162      -1.401  -4.639  -7.223  1.00  1.25           C  
ATOM   2596  NZ  LYS A 162      -2.745  -4.906  -7.794  1.00  1.25           N  
ATOM   2597  H   LYS A 162       3.509  -3.799  -9.001  1.00  1.25           H  
ATOM   2598  HA  LYS A 162       3.617  -5.469  -6.579  1.00  1.25           H  
ATOM   2599 1HB  LYS A 162       2.073  -5.732  -9.173  1.00  1.25           H  
ATOM   2600 2HB  LYS A 162       1.997  -6.920  -7.876  1.00  1.25           H  
ATOM   2601 1HG  LYS A 162       1.145  -5.184  -6.350  1.00  1.25           H  
ATOM   2602 2HG  LYS A 162       1.259  -3.996  -7.649  1.00  1.25           H  
ATOM   2603 1HD  LYS A 162      -0.382  -5.312  -8.990  1.00  1.25           H  
ATOM   2604 2HD  LYS A 162      -0.467  -6.515  -7.697  1.00  1.25           H  
ATOM   2605 1HE  LYS A 162      -1.412  -4.883  -6.164  1.00  1.25           H  
ATOM   2606 2HE  LYS A 162      -1.186  -3.580  -7.341  1.00  1.25           H  
ATOM   2607 1HZ  LYS A 162      -3.427  -4.340  -7.328  1.00  1.25           H  
ATOM   2608 2HZ  LYS A 162      -2.724  -4.636  -8.796  1.00  1.25           H  
ATOM   2609 3HZ  LYS A 162      -2.986  -5.873  -7.706  1.00  1.25           H  
ATOM   2610  N   ASN A 163       4.586  -7.690  -7.510  1.00  1.70           N  
ATOM   2611  CA  ASN A 163       5.511  -8.753  -7.891  1.00  1.70           C  
ATOM   2612  C   ASN A 163       6.982  -8.358  -7.690  1.00  1.70           C  
ATOM   2613  O   ASN A 163       7.510  -8.519  -6.589  1.00  1.70           O  
ATOM   2614  CB  ASN A 163       5.255  -9.240  -9.318  1.00  1.70           C  
ATOM   2615  CG  ASN A 163       3.885  -9.842  -9.481  1.00  1.70           C  
ATOM   2616  OD1 ASN A 163       3.277 -10.313  -8.513  1.00  1.70           O  
ATOM   2617  ND2 ASN A 163       3.387  -9.834 -10.692  1.00  1.70           N  
ATOM   2618  H   ASN A 163       3.948  -7.836  -6.743  1.00  1.70           H  
ATOM   2619  HA  ASN A 163       5.331  -9.602  -7.230  1.00  1.70           H  
ATOM   2620 1HB  ASN A 163       5.371  -8.455 -10.052  1.00  1.70           H  
ATOM   2621 2HB  ASN A 163       5.992 -10.008  -9.559  1.00  1.70           H  
ATOM   2622 1HD2 ASN A 163       2.481 -10.221 -10.864  1.00  1.70           H  
ATOM   2623 2HD2 ASN A 163       3.915  -9.442 -11.447  1.00  1.70           H  
ATOM   2624  N   LEU A 164       7.661  -7.998  -8.769  1.00  2.31           N  
ATOM   2625  CA  LEU A 164       9.091  -7.701  -8.730  1.00  2.31           C  
ATOM   2626  C   LEU A 164       9.384  -6.224  -8.482  1.00  2.31           C  
ATOM   2627  O   LEU A 164      10.231  -5.903  -7.645  1.00  2.31           O  
ATOM   2628  OXT LEU A 164       9.117  -5.438  -9.388  1.00  2.31           O  
ATOM   2629  CB  LEU A 164       9.734  -8.141 -10.047  1.00  2.31           C  
ATOM   2630  CG  LEU A 164       9.589  -9.631 -10.371  1.00  2.31           C  
ATOM   2631  CD1 LEU A 164      10.214  -9.914 -11.727  1.00  2.31           C  
ATOM   2632  CD2 LEU A 164      10.246 -10.449  -9.274  1.00  2.31           C  
ATOM   2633  H   LEU A 164       7.118  -7.826  -9.605  1.00  2.31           H  
ATOM   2634  HA  LEU A 164       9.536  -8.274  -7.918  1.00  2.31           H  
ATOM   2635 1HB  LEU A 164       9.281  -7.577 -10.861  1.00  2.31           H  
ATOM   2636 2HB  LEU A 164      10.798  -7.907 -10.013  1.00  2.31           H  
ATOM   2637  HG  LEU A 164       8.532  -9.889 -10.429  1.00  2.31           H  
ATOM   2638 1HD1 LEU A 164      10.102 -10.971 -11.967  1.00  2.31           H  
ATOM   2639 2HD1 LEU A 164       9.716  -9.314 -12.490  1.00  2.31           H  
ATOM   2640 3HD1 LEU A 164      11.273  -9.658 -11.700  1.00  2.31           H  
ATOM   2641 1HD2 LEU A 164      10.139 -11.510  -9.499  1.00  2.31           H  
ATOM   2642 2HD2 LEU A 164      11.305 -10.195  -9.216  1.00  2.31           H  
ATOM   2643 3HD2 LEU A 164       9.767 -10.230  -8.318  1.00  2.31           H  
TER    2644
ENDMDL

REMARK ID 694497 MODEL 5 3FI5_R96W
PFRMAT TS
TARGET 3FI5_R96W
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.738  -1.394   1.810  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.401  -0.885   0.488  1.00  1.07           C  
ATOM      3  C   MET A   1       2.345   0.630   0.470  1.00  1.07           C  
ATOM      4  O   MET A   1       1.308   1.214   0.169  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.074  -1.451   0.026  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.068  -2.957  -0.212  1.00  1.07           C  
ATOM      7  SD  MET A   1      -0.507  -3.536  -0.823  1.00  1.07           S  
ATOM      8  CE  MET A   1      -1.486  -3.397   0.651  1.00  1.07           C  
ATOM      9 1H   MET A   1       3.232  -2.269   1.710  1.00  1.07           H  
ATOM     10 2H   MET A   1       3.351  -0.735   2.272  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.906  -1.528   2.359  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.178  -1.195  -0.206  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.310  -1.223   0.763  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.779  -0.958  -0.906  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.835  -3.214  -0.938  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.289  -3.476   0.718  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -2.499  -3.691   0.435  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -1.074  -4.042   1.425  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -1.474  -2.368   0.997  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.450   1.268   0.808  1.00  1.01           N  
ATOM     21  CA  ASN A   2       3.505   2.733   0.773  1.00  1.01           C  
ATOM     22  C   ASN A   2       3.861   3.175  -0.643  1.00  1.01           C  
ATOM     23  O   ASN A   2       3.970   2.327  -1.528  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.470   3.272   1.819  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.901   2.900   1.564  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.259   2.491   0.457  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       6.729   3.035   2.573  1.00  1.01           N  
ATOM     28  H   ASN A   2       4.274   0.713   1.053  1.00  1.01           H  
ATOM     29  HA  ASN A   2       2.510   3.130   0.994  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.393   4.358   1.865  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       4.185   2.889   2.799  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       7.694   2.795   2.462  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       6.395   3.368   3.456  1.00  1.01           H  
ATOM     34  N   ILE A   3       4.089   4.473  -0.865  1.00  0.95           N  
ATOM     35  CA  ILE A   3       4.367   4.940  -2.226  1.00  0.95           C  
ATOM     36  C   ILE A   3       5.625   4.286  -2.796  1.00  0.95           C  
ATOM     37  O   ILE A   3       5.648   3.881  -3.956  1.00  0.95           O  
ATOM     38  CB  ILE A   3       4.510   6.469  -2.292  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       3.206   7.120  -2.026  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       5.013   6.868  -3.653  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       3.310   8.605  -1.809  1.00  0.95           C  
ATOM     42  H   ILE A   3       4.017   5.140  -0.111  1.00  0.95           H  
ATOM     43  HA  ILE A   3       3.533   4.661  -2.861  1.00  0.95           H  
ATOM     44  HB  ILE A   3       5.216   6.805  -1.535  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       2.535   6.940  -2.867  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       2.784   6.670  -1.137  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       5.122   7.946  -3.705  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3       5.972   6.399  -3.820  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       4.303   6.539  -4.416  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       2.323   9.006  -1.611  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       3.959   8.806  -0.959  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       3.720   9.069  -2.698  1.00  0.95           H  
ATOM     53  N   PHE A   4       6.683   4.180  -1.996  1.00  0.89           N  
ATOM     54  CA  PHE A   4       7.890   3.517  -2.475  1.00  0.89           C  
ATOM     55  C   PHE A   4       7.598   2.113  -2.951  1.00  0.89           C  
ATOM     56  O   PHE A   4       7.998   1.728  -4.053  1.00  0.89           O  
ATOM     57  CB  PHE A   4       8.955   3.445  -1.382  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.181   2.628  -1.771  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      11.233   3.180  -2.462  1.00  0.89           C  
ATOM     60  CD2 PHE A   4      10.253   1.277  -1.451  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      12.324   2.430  -2.821  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      11.346   0.520  -1.810  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      12.384   1.097  -2.499  1.00  0.89           C  
ATOM     64  H   PHE A   4       6.633   4.524  -1.050  1.00  0.89           H  
ATOM     65  HA  PHE A   4       8.277   4.051  -3.314  1.00  0.89           H  
ATOM     66 1HB  PHE A   4       9.282   4.449  -1.123  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       8.535   3.003  -0.489  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      11.202   4.210  -2.714  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       9.430   0.817  -0.906  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      13.144   2.895  -3.366  1.00  0.89           H  
ATOM     71  HE2 PHE A   4      11.385  -0.529  -1.547  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      13.250   0.506  -2.784  1.00  0.89           H  
ATOM     73  N   GLU A   5       6.913   1.341  -2.119  1.00  0.84           N  
ATOM     74  CA  GLU A   5       6.641  -0.046  -2.441  1.00  0.84           C  
ATOM     75  C   GLU A   5       5.732  -0.172  -3.664  1.00  0.84           C  
ATOM     76  O   GLU A   5       5.977  -1.005  -4.542  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.997  -0.706  -1.223  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.945  -0.872  -0.033  1.00  0.84           C  
ATOM     79  CD  GLU A   5       6.273  -1.341   1.229  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.156  -0.909   1.511  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       6.851  -2.145   1.914  1.00  0.84           O  
ATOM     82  H   GLU A   5       6.591   1.734  -1.239  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.585  -0.540  -2.658  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.170  -0.094  -0.900  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.604  -1.685  -1.496  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       7.728  -1.573  -0.296  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       7.415   0.089   0.160  1.00  0.84           H  
ATOM     88  N   MET A   6       4.721   0.688  -3.770  1.00  0.80           N  
ATOM     89  CA  MET A   6       3.813   0.616  -4.906  1.00  0.80           C  
ATOM     90  C   MET A   6       4.506   1.025  -6.191  1.00  0.80           C  
ATOM     91  O   MET A   6       4.321   0.397  -7.234  1.00  0.80           O  
ATOM     92  CB  MET A   6       2.592   1.464  -4.637  1.00  0.80           C  
ATOM     93  CG  MET A   6       1.689   0.880  -3.559  1.00  0.80           C  
ATOM     94  SD  MET A   6       0.165   1.741  -3.417  1.00  0.80           S  
ATOM     95  CE  MET A   6       0.723   3.236  -2.643  1.00  0.80           C  
ATOM     96  H   MET A   6       4.558   1.372  -3.031  1.00  0.80           H  
ATOM     97  HA  MET A   6       3.489  -0.416  -5.021  1.00  0.80           H  
ATOM     98 1HB  MET A   6       2.913   2.453  -4.302  1.00  0.80           H  
ATOM     99 2HB  MET A   6       2.017   1.596  -5.552  1.00  0.80           H  
ATOM    100 1HG  MET A   6       1.482  -0.163  -3.773  1.00  0.80           H  
ATOM    101 2HG  MET A   6       2.195   0.929  -2.600  1.00  0.80           H  
ATOM    102 1HE  MET A   6      -0.116   3.884  -2.483  1.00  0.80           H  
ATOM    103 2HE  MET A   6       1.178   2.996  -1.688  1.00  0.80           H  
ATOM    104 3HE  MET A   6       1.449   3.726  -3.281  1.00  0.80           H  
ATOM    105  N   LEU A   7       5.344   2.057  -6.131  1.00  0.77           N  
ATOM    106  CA  LEU A   7       6.056   2.439  -7.331  1.00  0.77           C  
ATOM    107  C   LEU A   7       7.094   1.391  -7.679  1.00  0.77           C  
ATOM    108  O   LEU A   7       7.286   1.091  -8.854  1.00  0.77           O  
ATOM    109  CB  LEU A   7       6.609   3.854  -7.219  1.00  0.77           C  
ATOM    110  CG  LEU A   7       5.481   4.928  -7.279  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       6.009   6.306  -7.024  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       4.858   4.866  -8.667  1.00  0.77           C  
ATOM    113  H   LEU A   7       5.479   2.583  -5.269  1.00  0.77           H  
ATOM    114  HA  LEU A   7       5.339   2.466  -8.147  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       7.137   3.947  -6.271  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       7.292   4.039  -8.038  1.00  0.77           H  
ATOM    117  HG  LEU A   7       4.724   4.710  -6.521  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       5.194   7.027  -7.093  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       6.426   6.360  -6.069  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       6.753   6.536  -7.749  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       4.059   5.598  -8.743  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       5.617   5.082  -9.418  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       4.451   3.867  -8.841  1.00  0.77           H  
ATOM    124  N   ARG A   8       7.709   0.760  -6.677  1.00  0.76           N  
ATOM    125  CA  ARG A   8       8.643  -0.318  -6.958  1.00  0.76           C  
ATOM    126  C   ARG A   8       7.918  -1.381  -7.786  1.00  0.76           C  
ATOM    127  O   ARG A   8       8.430  -1.836  -8.809  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.186  -0.911  -5.664  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.192  -2.012  -5.806  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.633  -2.487  -4.463  1.00  0.76           C  
ATOM    131  NE  ARG A   8       9.510  -3.041  -3.698  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       9.546  -3.382  -2.391  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.658  -3.254  -1.704  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       8.458  -3.850  -1.799  1.00  0.76           N  
ATOM    135  H   ARG A   8       7.554   1.040  -5.709  1.00  0.76           H  
ATOM    136  HA  ARG A   8       9.472   0.074  -7.541  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.626  -0.131  -5.052  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.365  -1.323  -5.096  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.740  -2.846  -6.342  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.055  -1.646  -6.355  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      11.390  -3.262  -4.576  1.00  0.76           H  
ATOM    142 2HD  ARG A   8      11.047  -1.650  -3.906  1.00  0.76           H  
ATOM    143  HE  ARG A   8       8.626  -3.149  -4.185  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8      11.492  -2.906  -2.153  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      10.676  -3.512  -0.726  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       7.600  -3.950  -2.323  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       8.481  -4.101  -0.819  1.00  0.76           H  
ATOM    148  N   ILE A   9       6.683  -1.714  -7.401  1.00  0.75           N  
ATOM    149  CA  ILE A   9       5.865  -2.675  -8.140  1.00  0.75           C  
ATOM    150  C   ILE A   9       5.553  -2.218  -9.579  1.00  0.75           C  
ATOM    151  O   ILE A   9       5.659  -3.002 -10.524  1.00  0.75           O  
ATOM    152  CB  ILE A   9       4.552  -2.964  -7.378  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.856  -3.736  -6.073  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       3.553  -3.712  -8.267  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.675  -3.812  -5.097  1.00  0.75           C  
ATOM    156  H   ILE A   9       6.308  -1.306  -6.540  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.426  -3.609  -8.203  1.00  0.75           H  
ATOM    158  HB  ILE A   9       4.104  -2.025  -7.083  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       5.147  -4.753  -6.335  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.690  -3.256  -5.569  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       2.630  -3.892  -7.721  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       3.335  -3.116  -9.154  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       3.975  -4.673  -8.570  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.969  -4.372  -4.211  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.380  -2.806  -4.804  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.832  -4.315  -5.578  1.00  0.75           H  
ATOM    167  N   ASP A  10       5.166  -0.953  -9.751  1.00  0.75           N  
ATOM    168  CA  ASP A  10       4.825  -0.423 -11.076  1.00  0.75           C  
ATOM    169  C   ASP A  10       6.004  -0.156 -12.029  1.00  0.75           C  
ATOM    170  O   ASP A  10       5.870  -0.342 -13.244  1.00  0.75           O  
ATOM    171  CB  ASP A  10       4.038   0.875 -10.917  1.00  0.75           C  
ATOM    172  CG  ASP A  10       2.602   0.665 -10.390  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       2.062  -0.419 -10.572  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       2.053   1.583  -9.814  1.00  0.75           O  
ATOM    175  H   ASP A  10       5.088  -0.352  -8.929  1.00  0.75           H  
ATOM    176  HA  ASP A  10       4.180  -1.157 -11.557  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       4.573   1.521 -10.220  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       4.000   1.397 -11.872  1.00  0.75           H  
ATOM    179  N   GLU A  11       7.130   0.311 -11.498  1.00  0.74           N  
ATOM    180  CA  GLU A  11       8.273   0.692 -12.327  1.00  0.74           C  
ATOM    181  C   GLU A  11       9.404  -0.339 -12.306  1.00  0.74           C  
ATOM    182  O   GLU A  11      10.086  -0.545 -13.314  1.00  0.74           O  
ATOM    183  CB  GLU A  11       8.871   1.999 -11.819  1.00  0.74           C  
ATOM    184  CG  GLU A  11       7.931   3.218 -11.745  1.00  0.74           C  
ATOM    185  CD  GLU A  11       7.533   3.795 -13.065  1.00  0.74           C  
ATOM    186  OE1 GLU A  11       8.282   3.672 -14.005  1.00  0.74           O  
ATOM    187  OE2 GLU A  11       6.476   4.378 -13.132  1.00  0.74           O  
ATOM    188  H   GLU A  11       7.181   0.441 -10.497  1.00  0.74           H  
ATOM    189  HA  GLU A  11       7.936   0.815 -13.354  1.00  0.74           H  
ATOM    190 1HB  GLU A  11       9.274   1.825 -10.854  1.00  0.74           H  
ATOM    191 2HB  GLU A  11       9.706   2.276 -12.459  1.00  0.74           H  
ATOM    192 1HG  GLU A  11       7.029   2.920 -11.205  1.00  0.74           H  
ATOM    193 2HG  GLU A  11       8.423   3.985 -11.154  1.00  0.74           H  
ATOM    194  N   GLY A  12       9.634  -0.940 -11.139  1.00  0.73           N  
ATOM    195  CA  GLY A  12      10.739  -1.846 -10.892  1.00  0.73           C  
ATOM    196  C   GLY A  12      11.936  -1.075 -10.346  1.00  0.73           C  
ATOM    197  O   GLY A  12      12.164   0.073 -10.717  1.00  0.73           O  
ATOM    198  H   GLY A  12       9.011  -0.786 -10.354  1.00  0.73           H  
ATOM    199 1HA  GLY A  12      10.431  -2.607 -10.175  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      11.013  -2.357 -11.812  1.00  0.73           H  
ATOM    201  N   LEU A  13      12.700  -1.708  -9.465  1.00  0.70           N  
ATOM    202  CA  LEU A  13      13.912  -1.101  -8.919  1.00  0.70           C  
ATOM    203  C   LEU A  13      15.132  -1.749  -9.534  1.00  0.70           C  
ATOM    204  O   LEU A  13      15.276  -2.976  -9.473  1.00  0.70           O  
ATOM    205  CB  LEU A  13      13.985  -1.258  -7.381  1.00  0.70           C  
ATOM    206  CG  LEU A  13      15.329  -0.772  -6.676  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      15.511   0.715  -6.816  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      15.291  -1.136  -5.193  1.00  0.70           C  
ATOM    209  H   LEU A  13      12.447  -2.642  -9.179  1.00  0.70           H  
ATOM    210  HA  LEU A  13      13.925  -0.039  -9.169  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      13.175  -0.692  -6.942  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      13.842  -2.307  -7.132  1.00  0.70           H  
ATOM    213  HG  LEU A  13      16.179  -1.260  -7.158  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      16.444   0.999  -6.340  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      15.544   0.973  -7.869  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      14.695   1.224  -6.331  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      16.219  -0.814  -4.718  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      14.446  -0.638  -4.719  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      15.184  -2.216  -5.088  1.00  0.70           H  
ATOM    220  N   ARG A  14      16.012  -0.949 -10.117  1.00  0.68           N  
ATOM    221  CA  ARG A  14      17.236  -1.480 -10.663  1.00  0.68           C  
ATOM    222  C   ARG A  14      18.334  -0.605 -10.118  1.00  0.68           C  
ATOM    223  O   ARG A  14      18.104   0.549  -9.781  1.00  0.68           O  
ATOM    224  CB  ARG A  14      17.227  -1.494 -12.194  1.00  0.68           C  
ATOM    225  CG  ARG A  14      16.154  -2.406 -12.817  1.00  0.68           C  
ATOM    226  CD  ARG A  14      16.472  -3.843 -12.588  1.00  0.68           C  
ATOM    227  NE  ARG A  14      15.512  -4.730 -13.217  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      14.387  -5.204 -12.632  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      14.074  -4.885 -11.386  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      13.590  -6.010 -13.319  1.00  0.68           N  
ATOM    231  H   ARG A  14      15.853   0.054 -10.217  1.00  0.68           H  
ATOM    232  HA  ARG A  14      17.388  -2.497 -10.304  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      17.074  -0.494 -12.560  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      18.196  -1.825 -12.564  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      15.176  -2.183 -12.393  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      16.123  -2.249 -13.891  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      17.456  -4.061 -13.000  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      16.475  -4.049 -11.519  1.00  0.68           H  
ATOM    239  HE  ARG A  14      15.696  -5.013 -14.168  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      14.676  -4.261 -10.823  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      13.238  -5.261 -10.972  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      13.824  -6.260 -14.270  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      12.751  -6.374 -12.894  1.00  0.68           H  
ATOM    244  N   LEU A  15      19.508  -1.180  -9.954  1.00  0.65           N  
ATOM    245  CA  LEU A  15      20.642  -0.438  -9.440  1.00  0.65           C  
ATOM    246  C   LEU A  15      21.700  -0.167 -10.502  1.00  0.65           C  
ATOM    247  O   LEU A  15      22.812   0.262 -10.201  1.00  0.65           O  
ATOM    248  CB  LEU A  15      21.184  -1.180  -8.232  1.00  0.65           C  
ATOM    249  CG  LEU A  15      20.166  -1.276  -7.059  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      20.779  -2.024  -5.900  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      19.731   0.119  -6.647  1.00  0.65           C  
ATOM    252  H   LEU A  15      19.629  -2.148 -10.212  1.00  0.65           H  
ATOM    253  HA  LEU A  15      20.286   0.528  -9.086  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      21.429  -2.194  -8.536  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      22.073  -0.720  -7.897  1.00  0.65           H  
ATOM    256  HG  LEU A  15      19.291  -1.835  -7.390  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      20.054  -2.098  -5.092  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      21.070  -3.023  -6.220  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      21.661  -1.479  -5.553  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      19.003   0.043  -5.848  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      20.595   0.688  -6.308  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      19.278   0.629  -7.492  1.00  0.65           H  
ATOM    263  N   LYS A  16      21.337  -0.408 -11.751  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.236  -0.204 -12.875  1.00  0.63           C  
ATOM    265  C   LYS A  16      21.495   0.450 -14.026  1.00  0.63           C  
ATOM    266  O   LYS A  16      20.349   0.097 -14.304  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.861  -1.522 -13.318  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.864  -1.392 -14.462  1.00  0.63           C  
ATOM    269  CD  LYS A  16      24.560  -2.717 -14.739  1.00  0.63           C  
ATOM    270  CE  LYS A  16      25.572  -2.583 -15.865  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      26.261  -3.873 -16.149  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.403  -0.743 -11.924  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.028   0.459 -12.559  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      23.378  -1.978 -12.472  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      22.078  -2.207 -13.636  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      23.337  -1.084 -15.370  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.605  -0.627 -14.218  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      25.073  -3.053 -13.836  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      23.818  -3.463 -15.018  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      25.059  -2.248 -16.766  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      26.319  -1.836 -15.585  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      26.923  -3.744 -16.900  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      26.748  -4.185 -15.320  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      25.578  -4.567 -16.418  1.00  0.63           H  
ATOM    285  N   ILE A  17      22.160   1.369 -14.722  1.00  0.65           N  
ATOM    286  CA  ILE A  17      21.506   2.057 -15.829  1.00  0.65           C  
ATOM    287  C   ILE A  17      21.035   1.084 -16.891  1.00  0.65           C  
ATOM    288  O   ILE A  17      21.812   0.266 -17.392  1.00  0.65           O  
ATOM    289  CB  ILE A  17      22.441   3.068 -16.519  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      22.841   4.161 -15.624  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      21.723   3.669 -17.673  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      23.896   5.065 -16.226  1.00  0.65           C  
ATOM    293  H   ILE A  17      23.097   1.631 -14.417  1.00  0.65           H  
ATOM    294  HA  ILE A  17      20.634   2.581 -15.463  1.00  0.65           H  
ATOM    295  HB  ILE A  17      23.342   2.565 -16.862  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      21.974   4.739 -15.392  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      23.234   3.733 -14.710  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      22.360   4.387 -18.175  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      21.456   2.886 -18.361  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      20.826   4.166 -17.304  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      24.157   5.856 -15.532  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      24.776   4.477 -16.458  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      23.513   5.506 -17.136  1.00  0.65           H  
ATOM    304  N   TYR A  18      19.756   1.206 -17.251  1.00  0.69           N  
ATOM    305  CA  TYR A  18      19.162   0.330 -18.241  1.00  0.69           C  
ATOM    306  C   TYR A  18      18.163   1.121 -19.079  1.00  0.69           C  
ATOM    307  O   TYR A  18      17.731   2.211 -18.687  1.00  0.69           O  
ATOM    308  CB  TYR A  18      18.449  -0.834 -17.535  1.00  0.69           C  
ATOM    309  CG  TYR A  18      17.135  -0.474 -16.842  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      15.963  -0.713 -17.532  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      17.081   0.091 -15.577  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      14.744  -0.419 -16.987  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      15.838   0.396 -15.018  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      14.674   0.132 -15.727  1.00  0.69           C  
ATOM    315  OH  TYR A  18      13.436   0.412 -15.187  1.00  0.69           O  
ATOM    316  H   TYR A  18      19.184   1.899 -16.771  1.00  0.69           H  
ATOM    317  HA  TYR A  18      19.941  -0.051 -18.900  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      18.245  -1.622 -18.260  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      19.120  -1.253 -16.782  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      16.015  -1.153 -18.524  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      17.996   0.298 -15.024  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      13.835  -0.627 -17.550  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      15.780   0.843 -14.023  1.00  0.69           H  
ATOM    324  HH  TYR A  18      12.757   0.274 -15.853  1.00  0.69           H  
ATOM    325  N   LYS A  19      17.784   0.597 -20.243  1.00  0.75           N  
ATOM    326  CA  LYS A  19      16.789   1.310 -21.037  1.00  0.75           C  
ATOM    327  C   LYS A  19      15.356   0.908 -20.707  1.00  0.75           C  
ATOM    328  O   LYS A  19      15.049  -0.278 -20.560  1.00  0.75           O  
ATOM    329  CB  LYS A  19      17.028   1.114 -22.524  1.00  0.75           C  
ATOM    330  CG  LYS A  19      18.292   1.744 -23.061  1.00  0.75           C  
ATOM    331  CD  LYS A  19      18.399   1.523 -24.566  1.00  0.75           C  
ATOM    332  CE  LYS A  19      19.666   2.128 -25.143  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      19.796   1.851 -26.607  1.00  0.75           N  
ATOM    334  H   LYS A  19      18.161  -0.285 -20.562  1.00  0.75           H  
ATOM    335  HA  LYS A  19      16.893   2.366 -20.827  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      17.057   0.050 -22.750  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      16.184   1.538 -23.070  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      18.271   2.821 -22.858  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      19.158   1.312 -22.567  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      18.384   0.454 -24.781  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      17.540   1.987 -25.052  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      19.647   3.207 -24.988  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      20.529   1.711 -24.626  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      20.649   2.271 -26.952  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      19.823   0.853 -26.763  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      19.005   2.248 -27.093  1.00  0.75           H  
ATOM    347  N   ASP A  20      14.475   1.900 -20.632  1.00  0.81           N  
ATOM    348  CA  ASP A  20      13.053   1.647 -20.413  1.00  0.81           C  
ATOM    349  C   ASP A  20      12.364   1.399 -21.751  1.00  0.81           C  
ATOM    350  O   ASP A  20      13.023   1.334 -22.791  1.00  0.81           O  
ATOM    351  CB  ASP A  20      12.366   2.795 -19.659  1.00  0.81           C  
ATOM    352  CG  ASP A  20      12.268   4.075 -20.455  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      12.513   4.012 -21.654  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      11.879   5.079 -19.906  1.00  0.81           O  
ATOM    355  H   ASP A  20      14.822   2.857 -20.730  1.00  0.81           H  
ATOM    356  HA  ASP A  20      12.952   0.746 -19.807  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      11.371   2.492 -19.344  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      12.938   3.001 -18.753  1.00  0.81           H  
ATOM    359  N   THR A  21      11.035   1.337 -21.750  1.00  0.86           N  
ATOM    360  CA  THR A  21      10.281   1.023 -22.962  1.00  0.86           C  
ATOM    361  C   THR A  21      10.277   2.145 -24.014  1.00  0.86           C  
ATOM    362  O   THR A  21       9.843   1.921 -25.145  1.00  0.86           O  
ATOM    363  CB  THR A  21       8.831   0.653 -22.602  1.00  0.86           C  
ATOM    364  OG1 THR A  21       8.191   1.759 -21.945  1.00  0.86           O  
ATOM    365  CG2 THR A  21       8.826  -0.545 -21.672  1.00  0.86           C  
ATOM    366  H   THR A  21      10.534   1.450 -20.884  1.00  0.86           H  
ATOM    367  HA  THR A  21      10.743   0.149 -23.421  1.00  0.86           H  
ATOM    368  HB  THR A  21       8.280   0.412 -23.511  1.00  0.86           H  
ATOM    369  HG1 THR A  21       8.092   2.499 -22.570  1.00  0.86           H  
ATOM    370 1HG2 THR A  21       7.799  -0.807 -21.420  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       9.305  -1.390 -22.167  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       9.372  -0.301 -20.762  1.00  0.86           H  
ATOM    373  N   GLU A  22      10.736   3.345 -23.640  1.00  0.87           N  
ATOM    374  CA  GLU A  22      10.811   4.473 -24.556  1.00  0.87           C  
ATOM    375  C   GLU A  22      12.247   4.607 -25.076  1.00  0.87           C  
ATOM    376  O   GLU A  22      12.547   5.487 -25.888  1.00  0.87           O  
ATOM    377  CB  GLU A  22      10.390   5.767 -23.856  1.00  0.87           C  
ATOM    378  CG  GLU A  22       8.969   5.756 -23.274  1.00  0.87           C  
ATOM    379  CD  GLU A  22       7.864   5.576 -24.287  1.00  0.87           C  
ATOM    380  OE1 GLU A  22       7.898   6.207 -25.313  1.00  0.87           O  
ATOM    381  OE2 GLU A  22       6.978   4.795 -24.019  1.00  0.87           O  
ATOM    382  H   GLU A  22      11.123   3.478 -22.705  1.00  0.87           H  
ATOM    383  HA  GLU A  22      10.150   4.290 -25.403  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      11.078   5.955 -23.031  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      10.471   6.601 -24.550  1.00  0.87           H  
ATOM    386 1HG  GLU A  22       8.909   4.947 -22.544  1.00  0.87           H  
ATOM    387 2HG  GLU A  22       8.814   6.694 -22.741  1.00  0.87           H  
ATOM    388  N   GLY A  23      13.138   3.726 -24.595  1.00  0.85           N  
ATOM    389  CA  GLY A  23      14.549   3.756 -24.938  1.00  0.85           C  
ATOM    390  C   GLY A  23      15.341   4.755 -24.091  1.00  0.85           C  
ATOM    391  O   GLY A  23      16.475   5.090 -24.435  1.00  0.85           O  
ATOM    392  H   GLY A  23      12.840   3.004 -23.939  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      14.963   2.758 -24.801  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      14.659   4.004 -25.992  1.00  0.85           H  
ATOM    395  N   TYR A  24      14.737   5.263 -23.010  1.00  0.81           N  
ATOM    396  CA  TYR A  24      15.380   6.272 -22.165  1.00  0.81           C  
ATOM    397  C   TYR A  24      16.219   5.605 -21.092  1.00  0.81           C  
ATOM    398  O   TYR A  24      15.925   4.483 -20.676  1.00  0.81           O  
ATOM    399  CB  TYR A  24      14.324   7.165 -21.536  1.00  0.81           C  
ATOM    400  CG  TYR A  24      13.545   7.961 -22.577  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      12.309   8.508 -22.268  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      14.065   8.128 -23.848  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      11.612   9.226 -23.217  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      13.372   8.841 -24.791  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      12.154   9.393 -24.483  1.00  0.81           C  
ATOM    406  OH  TYR A  24      11.471  10.111 -25.437  1.00  0.81           O  
ATOM    407  H   TYR A  24      13.804   4.927 -22.739  1.00  0.81           H  
ATOM    408  HA  TYR A  24      16.046   6.884 -22.779  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      13.623   6.572 -20.958  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      14.811   7.860 -20.861  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      11.887   8.370 -21.275  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      15.035   7.699 -24.103  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      10.642   9.656 -22.971  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      13.795   8.973 -25.787  1.00  0.81           H  
ATOM    415  HH  TYR A  24      11.953  10.065 -26.267  1.00  0.81           H  
ATOM    416  N   TYR A  25      17.276   6.270 -20.623  1.00  0.77           N  
ATOM    417  CA  TYR A  25      18.072   5.630 -19.582  1.00  0.77           C  
ATOM    418  C   TYR A  25      17.549   5.938 -18.207  1.00  0.77           C  
ATOM    419  O   TYR A  25      17.367   7.110 -17.842  1.00  0.77           O  
ATOM    420  CB  TYR A  25      19.533   6.009 -19.651  1.00  0.77           C  
ATOM    421  CG  TYR A  25      20.251   5.432 -20.804  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      20.621   6.241 -21.808  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      20.518   4.073 -20.870  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      21.272   5.752 -22.863  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      21.187   3.562 -21.959  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      21.569   4.414 -22.966  1.00  0.77           C  
ATOM    427  OH  TYR A  25      22.234   3.939 -24.091  1.00  0.77           O  
ATOM    428  H   TYR A  25      17.483   7.216 -20.946  1.00  0.77           H  
ATOM    429  HA  TYR A  25      18.008   4.551 -19.717  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      19.607   7.094 -19.718  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      20.027   5.714 -18.748  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      20.402   7.307 -21.763  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      20.197   3.416 -20.070  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      21.551   6.427 -23.614  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      21.403   2.497 -22.023  1.00  0.77           H  
ATOM    436  HH  TYR A  25      22.326   4.664 -24.751  1.00  0.77           H  
ATOM    437  N   THR A  26      17.334   4.864 -17.449  1.00  0.75           N  
ATOM    438  CA  THR A  26      16.799   4.924 -16.100  1.00  0.75           C  
ATOM    439  C   THR A  26      17.584   4.023 -15.138  1.00  0.75           C  
ATOM    440  O   THR A  26      18.257   3.084 -15.571  1.00  0.75           O  
ATOM    441  CB  THR A  26      15.329   4.437 -16.127  1.00  0.75           C  
ATOM    442  OG1 THR A  26      15.305   3.056 -16.473  1.00  0.75           O  
ATOM    443  CG2 THR A  26      14.491   5.164 -17.208  1.00  0.75           C  
ATOM    444  H   THR A  26      17.514   3.944 -17.858  1.00  0.75           H  
ATOM    445  HA  THR A  26      16.856   5.950 -15.739  1.00  0.75           H  
ATOM    446  HB  THR A  26      14.878   4.586 -15.143  1.00  0.75           H  
ATOM    447  HG1 THR A  26      15.906   2.895 -17.220  1.00  0.75           H  
ATOM    448 1HG2 THR A  26      13.479   4.770 -17.193  1.00  0.75           H  
ATOM    449 2HG2 THR A  26      14.445   6.199 -17.041  1.00  0.75           H  
ATOM    450 3HG2 THR A  26      14.918   4.987 -18.191  1.00  0.75           H  
ATOM    451  N   ILE A  27      17.477   4.282 -13.828  1.00  0.75           N  
ATOM    452  CA  ILE A  27      18.027   3.327 -12.848  1.00  0.75           C  
ATOM    453  C   ILE A  27      17.041   2.909 -11.768  1.00  0.75           C  
ATOM    454  O   ILE A  27      16.604   1.757 -11.700  1.00  0.75           O  
ATOM    455  CB  ILE A  27      19.268   3.867 -12.116  1.00  0.75           C  
ATOM    456  CG1 ILE A  27      20.326   4.091 -13.007  1.00  0.75           C  
ATOM    457  CG2 ILE A  27      19.735   2.897 -11.036  1.00  0.75           C  
ATOM    458  CD1 ILE A  27      21.433   4.691 -12.347  1.00  0.75           C  
ATOM    459  H   ILE A  27      16.963   5.116 -13.539  1.00  0.75           H  
ATOM    460  HA  ILE A  27      18.322   2.424 -13.381  1.00  0.75           H  
ATOM    461  HB  ILE A  27      19.028   4.821 -11.654  1.00  0.75           H  
ATOM    462 1HG1 ILE A  27      20.638   3.165 -13.392  1.00  0.75           H  
ATOM    463 2HG1 ILE A  27      19.997   4.722 -13.815  1.00  0.75           H  
ATOM    464 1HG2 ILE A  27      20.602   3.295 -10.537  1.00  0.75           H  
ATOM    465 2HG2 ILE A  27      18.960   2.736 -10.308  1.00  0.75           H  
ATOM    466 3HG2 ILE A  27      19.986   1.959 -11.505  1.00  0.75           H  
ATOM    467 1HD1 ILE A  27      22.213   4.827 -13.024  1.00  0.75           H  
ATOM    468 2HD1 ILE A  27      21.128   5.637 -11.931  1.00  0.75           H  
ATOM    469 3HD1 ILE A  27      21.752   4.026 -11.570  1.00  0.75           H  
ATOM    470  N   GLY A  28      16.668   3.871 -10.944  1.00  0.76           N  
ATOM    471  CA  GLY A  28      15.847   3.576  -9.798  1.00  0.76           C  
ATOM    472  C   GLY A  28      14.401   3.498 -10.202  1.00  0.76           C  
ATOM    473  O   GLY A  28      14.057   3.575 -11.386  1.00  0.76           O  
ATOM    474  H   GLY A  28      17.026   4.802 -11.080  1.00  0.76           H  
ATOM    475 1HA  GLY A  28      16.168   2.631  -9.359  1.00  0.76           H  
ATOM    476 2HA  GLY A  28      15.980   4.349  -9.042  1.00  0.76           H  
ATOM    477  N   ILE A  29      13.532   3.482  -9.224  1.00  0.76           N  
ATOM    478  CA  ILE A  29      12.120   3.306  -9.480  1.00  0.76           C  
ATOM    479  C   ILE A  29      11.493   4.464 -10.240  1.00  0.76           C  
ATOM    480  O   ILE A  29      10.935   5.382  -9.649  1.00  0.76           O  
ATOM    481  CB  ILE A  29      11.438   3.157  -8.130  1.00  0.76           C  
ATOM    482  CG1 ILE A  29      11.931   1.978  -7.430  1.00  0.76           C  
ATOM    483  CG2 ILE A  29       9.976   3.118  -8.257  1.00  0.76           C  
ATOM    484  CD1 ILE A  29      11.484   1.940  -6.016  1.00  0.76           C  
ATOM    485  H   ILE A  29      13.861   3.503  -8.271  1.00  0.76           H  
ATOM    486  HA  ILE A  29      11.985   2.396 -10.067  1.00  0.76           H  
ATOM    487  HB  ILE A  29      11.722   3.990  -7.535  1.00  0.76           H  
ATOM    488 1HG1 ILE A  29      11.574   1.088  -7.944  1.00  0.76           H  
ATOM    489 2HG1 ILE A  29      12.995   1.982  -7.470  1.00  0.76           H  
ATOM    490 1HG2 ILE A  29       9.540   3.050  -7.265  1.00  0.76           H  
ATOM    491 2HG2 ILE A  29       9.622   4.018  -8.754  1.00  0.76           H  
ATOM    492 3HG2 ILE A  29       9.702   2.257  -8.826  1.00  0.76           H  
ATOM    493 1HD1 ILE A  29      11.877   1.048  -5.530  1.00  0.76           H  
ATOM    494 2HD1 ILE A  29      11.858   2.828  -5.520  1.00  0.76           H  
ATOM    495 3HD1 ILE A  29      10.399   1.936  -5.965  1.00  0.76           H  
ATOM    496  N   GLY A  30      11.569   4.390 -11.567  1.00  0.75           N  
ATOM    497  CA  GLY A  30      11.052   5.415 -12.476  1.00  0.75           C  
ATOM    498  C   GLY A  30      12.046   6.568 -12.616  1.00  0.75           C  
ATOM    499  O   GLY A  30      11.745   7.630 -13.176  1.00  0.75           O  
ATOM    500  H   GLY A  30      12.088   3.599 -11.942  1.00  0.75           H  
ATOM    501 1HA  GLY A  30      10.859   4.968 -13.452  1.00  0.75           H  
ATOM    502 2HA  GLY A  30      10.100   5.786 -12.108  1.00  0.75           H  
ATOM    503  N   HIS A  31      13.247   6.358 -12.099  1.00  0.73           N  
ATOM    504  CA  HIS A  31      14.255   7.406 -12.099  1.00  0.73           C  
ATOM    505  C   HIS A  31      14.953   7.608 -13.411  1.00  0.73           C  
ATOM    506  O   HIS A  31      16.036   7.059 -13.653  1.00  0.73           O  
ATOM    507  CB  HIS A  31      15.312   7.196 -11.037  1.00  0.73           C  
ATOM    508  CG  HIS A  31      16.222   8.382 -10.901  1.00  0.73           C  
ATOM    509  ND1 HIS A  31      15.766   9.634 -10.538  1.00  0.73           N  
ATOM    510  CD2 HIS A  31      17.556   8.504 -11.079  1.00  0.73           C  
ATOM    511  CE1 HIS A  31      16.782  10.476 -10.503  1.00  0.73           C  
ATOM    512  NE2 HIS A  31      17.888   9.816 -10.821  1.00  0.73           N  
ATOM    513  H   HIS A  31      13.459   5.443 -11.712  1.00  0.73           H  
ATOM    514  HA  HIS A  31      13.764   8.352 -11.858  1.00  0.73           H  
ATOM    515 1HB  HIS A  31      14.841   6.993 -10.071  1.00  0.73           H  
ATOM    516 2HB  HIS A  31      15.907   6.357 -11.303  1.00  0.73           H  
ATOM    517  HD1 HIS A  31      14.786   9.908 -10.344  1.00  0.73           H  
ATOM    518  HD2 HIS A  31      18.327   7.789 -11.363  1.00  0.73           H  
ATOM    519  HE1 HIS A  31      16.616  11.519 -10.233  1.00  0.73           H  
ATOM    520  N   LEU A  32      14.309   8.365 -14.282  1.00  0.71           N  
ATOM    521  CA  LEU A  32      14.898   8.665 -15.574  1.00  0.71           C  
ATOM    522  C   LEU A  32      16.072   9.605 -15.402  1.00  0.71           C  
ATOM    523  O   LEU A  32      15.988  10.605 -14.688  1.00  0.71           O  
ATOM    524  CB  LEU A  32      13.838   9.251 -16.540  1.00  0.71           C  
ATOM    525  CG  LEU A  32      14.316   9.565 -17.989  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      13.182   9.385 -18.946  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      14.778  11.009 -18.073  1.00  0.71           C  
ATOM    528  H   LEU A  32      13.385   8.706 -14.013  1.00  0.71           H  
ATOM    529  HA  LEU A  32      15.304   7.762 -15.995  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      13.014   8.543 -16.613  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      13.456  10.177 -16.112  1.00  0.71           H  
ATOM    532  HG  LEU A  32      15.135   8.890 -18.269  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      13.533   9.623 -19.938  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      12.834   8.349 -18.911  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      12.368  10.054 -18.679  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      15.100  11.223 -19.085  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      13.952  11.668 -17.810  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      15.596  11.177 -17.390  1.00  0.71           H  
ATOM    539  N   LEU A  33      17.164   9.263 -16.072  1.00  0.70           N  
ATOM    540  CA  LEU A  33      18.379  10.051 -16.077  1.00  0.70           C  
ATOM    541  C   LEU A  33      18.429  10.929 -17.303  1.00  0.70           C  
ATOM    542  O   LEU A  33      18.701  12.127 -17.217  1.00  0.70           O  
ATOM    543  CB  LEU A  33      19.580   9.124 -16.115  1.00  0.70           C  
ATOM    544  CG  LEU A  33      19.758   8.211 -14.946  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      20.928   7.310 -15.230  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      19.994   9.043 -13.704  1.00  0.70           C  
ATOM    547  H   LEU A  33      17.146   8.410 -16.617  1.00  0.70           H  
ATOM    548  HA  LEU A  33      18.404  10.673 -15.185  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      19.503   8.500 -17.003  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      20.486   9.732 -16.205  1.00  0.70           H  
ATOM    551  HG  LEU A  33      18.864   7.594 -14.806  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      21.079   6.659 -14.396  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      20.724   6.725 -16.126  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      21.818   7.907 -15.387  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      20.125   8.390 -12.855  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      20.886   9.656 -13.837  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      19.130   9.690 -13.531  1.00  0.70           H  
ATOM    558  N   THR A  34      18.166  10.323 -18.454  1.00  0.69           N  
ATOM    559  CA  THR A  34      18.184  11.080 -19.692  1.00  0.69           C  
ATOM    560  C   THR A  34      17.400  10.435 -20.807  1.00  0.69           C  
ATOM    561  O   THR A  34      17.256   9.212 -20.896  1.00  0.69           O  
ATOM    562  CB  THR A  34      19.604  11.356 -20.192  1.00  0.69           C  
ATOM    563  OG1 THR A  34      19.541  12.222 -21.348  1.00  0.69           O  
ATOM    564  CG2 THR A  34      20.292  10.066 -20.573  1.00  0.69           C  
ATOM    565  H   THR A  34      17.939   9.327 -18.445  1.00  0.69           H  
ATOM    566  HA  THR A  34      17.722  12.047 -19.493  1.00  0.69           H  
ATOM    567  HB  THR A  34      20.173  11.853 -19.407  1.00  0.69           H  
ATOM    568  HG1 THR A  34      20.372  12.713 -21.411  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      21.302  10.277 -20.926  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      20.337   9.421 -19.702  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      19.728   9.571 -21.364  1.00  0.69           H  
ATOM    572  N   LYS A  35      16.951  11.280 -21.717  1.00  0.70           N  
ATOM    573  CA  LYS A  35      16.252  10.805 -22.889  1.00  0.70           C  
ATOM    574  C   LYS A  35      17.221  10.531 -24.038  1.00  0.70           C  
ATOM    575  O   LYS A  35      16.836   9.995 -25.077  1.00  0.70           O  
ATOM    576  CB  LYS A  35      15.173  11.806 -23.274  1.00  0.70           C  
ATOM    577  CG  LYS A  35      14.109  11.926 -22.192  1.00  0.70           C  
ATOM    578  CD  LYS A  35      13.008  12.877 -22.557  1.00  0.70           C  
ATOM    579  CE  LYS A  35      11.967  12.937 -21.446  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      10.886  13.916 -21.751  1.00  0.70           N  
ATOM    581  H   LYS A  35      17.111  12.271 -21.589  1.00  0.70           H  
ATOM    582  HA  LYS A  35      15.773   9.869 -22.631  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      15.616  12.787 -23.440  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      14.690  11.495 -24.198  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      13.689  10.959 -21.994  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      14.579  12.281 -21.278  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      13.418  13.873 -22.720  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      12.526  12.540 -23.477  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      11.527  11.948 -21.320  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      12.455  13.227 -20.515  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      10.216  13.928 -20.995  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      11.286  14.838 -21.859  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      10.422  13.647 -22.608  1.00  0.70           H  
ATOM    594  N   SER A  36      18.483  10.926 -23.854  1.00  0.70           N  
ATOM    595  CA  SER A  36      19.504  10.694 -24.860  1.00  0.70           C  
ATOM    596  C   SER A  36      19.824   9.210 -24.966  1.00  0.70           C  
ATOM    597  O   SER A  36      19.933   8.551 -23.942  1.00  0.70           O  
ATOM    598  CB  SER A  36      20.778  11.429 -24.510  1.00  0.70           C  
ATOM    599  OG  SER A  36      21.827  11.103 -25.409  1.00  0.70           O  
ATOM    600  H   SER A  36      18.747  11.377 -22.980  1.00  0.70           H  
ATOM    601  HA  SER A  36      19.116  11.080 -25.797  1.00  0.70           H  
ATOM    602 1HB  SER A  36      20.591  12.499 -24.543  1.00  0.70           H  
ATOM    603 2HB  SER A  36      21.076  11.181 -23.492  1.00  0.70           H  
ATOM    604  HG  SER A  36      22.469  11.817 -25.325  1.00  0.70           H  
ATOM    605  N   PRO A  37      20.059   8.666 -26.172  1.00  0.70           N  
ATOM    606  CA  PRO A  37      20.474   7.299 -26.420  1.00  0.70           C  
ATOM    607  C   PRO A  37      21.929   7.034 -26.013  1.00  0.70           C  
ATOM    608  O   PRO A  37      22.362   5.875 -25.992  1.00  0.70           O  
ATOM    609  CB  PRO A  37      20.268   7.152 -27.925  1.00  0.70           C  
ATOM    610  CG  PRO A  37      20.439   8.548 -28.474  1.00  0.70           C  
ATOM    611  CD  PRO A  37      19.866   9.460 -27.409  1.00  0.70           C  
ATOM    612  HA  PRO A  37      19.799   6.625 -25.872  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      21.002   6.441 -28.335  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      19.269   6.737 -28.127  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      21.506   8.744 -28.665  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      19.923   8.643 -29.440  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      20.457  10.384 -27.400  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      18.793   9.641 -27.588  1.00  0.70           H  
ATOM    619  N   SER A  38      22.698   8.086 -25.700  1.00  0.69           N  
ATOM    620  CA  SER A  38      24.099   7.884 -25.345  1.00  0.69           C  
ATOM    621  C   SER A  38      24.303   7.532 -23.869  1.00  0.69           C  
ATOM    622  O   SER A  38      24.098   8.363 -22.978  1.00  0.69           O  
ATOM    623  CB  SER A  38      24.891   9.125 -25.673  1.00  0.69           C  
ATOM    624  OG  SER A  38      26.226   9.008 -25.245  1.00  0.69           O  
ATOM    625  H   SER A  38      22.327   9.039 -25.697  1.00  0.69           H  
ATOM    626  HA  SER A  38      24.483   7.060 -25.947  1.00  0.69           H  
ATOM    627 1HB  SER A  38      24.864   9.296 -26.749  1.00  0.69           H  
ATOM    628 2HB  SER A  38      24.427   9.987 -25.195  1.00  0.69           H  
ATOM    629  HG  SER A  38      26.675   9.792 -25.582  1.00  0.69           H  
ATOM    630  N   LEU A  39      24.789   6.318 -23.617  1.00  0.67           N  
ATOM    631  CA  LEU A  39      25.017   5.848 -22.251  1.00  0.67           C  
ATOM    632  C   LEU A  39      25.957   6.771 -21.484  1.00  0.67           C  
ATOM    633  O   LEU A  39      25.810   6.957 -20.277  1.00  0.67           O  
ATOM    634  CB  LEU A  39      25.574   4.426 -22.244  1.00  0.67           C  
ATOM    635  CG  LEU A  39      25.769   3.830 -20.855  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      24.436   3.787 -20.125  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      26.346   2.430 -20.990  1.00  0.67           C  
ATOM    638  H   LEU A  39      24.954   5.690 -24.392  1.00  0.67           H  
ATOM    639  HA  LEU A  39      24.059   5.836 -21.733  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      24.890   3.781 -22.797  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      26.541   4.427 -22.749  1.00  0.67           H  
ATOM    642  HG  LEU A  39      26.447   4.461 -20.288  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      24.579   3.370 -19.129  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      24.035   4.784 -20.044  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      23.743   3.163 -20.677  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      26.489   1.992 -20.006  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      25.654   1.811 -21.563  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      27.303   2.481 -21.510  1.00  0.67           H  
ATOM    649  N   ASN A  40      26.949   7.336 -22.173  1.00  0.64           N  
ATOM    650  CA  ASN A  40      27.903   8.213 -21.509  1.00  0.64           C  
ATOM    651  C   ASN A  40      27.199   9.445 -20.931  1.00  0.64           C  
ATOM    652  O   ASN A  40      27.631  10.001 -19.911  1.00  0.64           O  
ATOM    653  CB  ASN A  40      29.009   8.615 -22.469  1.00  0.64           C  
ATOM    654  CG  ASN A  40      29.962   7.480 -22.754  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      30.057   6.512 -21.987  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      30.674   7.578 -23.849  1.00  0.64           N  
ATOM    657  H   ASN A  40      27.026   7.164 -23.166  1.00  0.64           H  
ATOM    658  HA  ASN A  40      28.348   7.671 -20.674  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      28.566   8.950 -23.409  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      29.568   9.453 -22.053  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      31.322   6.856 -24.091  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      30.568   8.375 -24.443  1.00  0.64           H  
ATOM    663  N   ALA A  41      26.133   9.908 -21.600  1.00  0.62           N  
ATOM    664  CA  ALA A  41      25.407  11.061 -21.103  1.00  0.62           C  
ATOM    665  C   ALA A  41      24.643  10.636 -19.875  1.00  0.62           C  
ATOM    666  O   ALA A  41      24.576  11.363 -18.885  1.00  0.62           O  
ATOM    667  CB  ALA A  41      24.467  11.618 -22.147  1.00  0.62           C  
ATOM    668  H   ALA A  41      25.771   9.413 -22.411  1.00  0.62           H  
ATOM    669  HA  ALA A  41      26.125  11.829 -20.818  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      23.939  12.479 -21.738  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      25.036  11.920 -23.024  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      23.744  10.851 -22.429  1.00  0.62           H  
ATOM    673  N   ALA A  42      24.077   9.428 -19.932  1.00  0.61           N  
ATOM    674  CA  ALA A  42      23.310   8.929 -18.802  1.00  0.61           C  
ATOM    675  C   ALA A  42      24.189   8.835 -17.569  1.00  0.61           C  
ATOM    676  O   ALA A  42      23.802   9.283 -16.489  1.00  0.61           O  
ATOM    677  CB  ALA A  42      22.729   7.572 -19.130  1.00  0.61           C  
ATOM    678  H   ALA A  42      24.170   8.876 -20.790  1.00  0.61           H  
ATOM    679  HA  ALA A  42      22.507   9.635 -18.594  1.00  0.61           H  
ATOM    680 1HB  ALA A  42      22.137   7.215 -18.291  1.00  0.61           H  
ATOM    681 2HB  ALA A  42      22.112   7.672 -19.999  1.00  0.61           H  
ATOM    682 3HB  ALA A  42      23.522   6.879 -19.328  1.00  0.61           H  
ATOM    683  N   LYS A  43      25.420   8.352 -17.757  1.00  0.60           N  
ATOM    684  CA  LYS A  43      26.357   8.256 -16.651  1.00  0.60           C  
ATOM    685  C   LYS A  43      26.755   9.642 -16.151  1.00  0.60           C  
ATOM    686  O   LYS A  43      26.831   9.863 -14.945  1.00  0.60           O  
ATOM    687  CB  LYS A  43      27.580   7.426 -17.047  1.00  0.60           C  
ATOM    688  CG  LYS A  43      27.282   5.933 -17.196  1.00  0.60           C  
ATOM    689  CD  LYS A  43      28.508   5.148 -17.620  1.00  0.60           C  
ATOM    690  CE  LYS A  43      28.204   3.659 -17.703  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      29.374   2.871 -18.192  1.00  0.60           N  
ATOM    692  H   LYS A  43      25.682   8.004 -18.681  1.00  0.60           H  
ATOM    693  HA  LYS A  43      25.863   7.738 -15.831  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      27.971   7.791 -17.999  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      28.364   7.545 -16.295  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      26.939   5.548 -16.239  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      26.490   5.795 -17.937  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      28.845   5.502 -18.597  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      29.306   5.306 -16.891  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      27.934   3.305 -16.722  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      27.370   3.504 -18.361  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      29.127   1.891 -18.220  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      29.629   3.183 -19.119  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      30.157   3.000 -17.567  1.00  0.60           H  
ATOM    705  N   SER A  44      26.948  10.606 -17.058  1.00  0.60           N  
ATOM    706  CA  SER A  44      27.316  11.947 -16.616  1.00  0.60           C  
ATOM    707  C   SER A  44      26.191  12.567 -15.776  1.00  0.60           C  
ATOM    708  O   SER A  44      26.445  13.185 -14.731  1.00  0.60           O  
ATOM    709  CB  SER A  44      27.609  12.824 -17.813  1.00  0.60           C  
ATOM    710  OG  SER A  44      28.734  12.358 -18.518  1.00  0.60           O  
ATOM    711  H   SER A  44      26.892  10.404 -18.058  1.00  0.60           H  
ATOM    712  HA  SER A  44      28.211  11.874 -15.996  1.00  0.60           H  
ATOM    713 1HB  SER A  44      26.743  12.838 -18.473  1.00  0.60           H  
ATOM    714 2HB  SER A  44      27.781  13.844 -17.479  1.00  0.60           H  
ATOM    715  HG  SER A  44      28.468  11.494 -18.905  1.00  0.60           H  
ATOM    716  N   GLU A  45      24.939  12.375 -16.210  1.00  0.61           N  
ATOM    717  CA  GLU A  45      23.814  12.921 -15.462  1.00  0.61           C  
ATOM    718  C   GLU A  45      23.700  12.225 -14.119  1.00  0.61           C  
ATOM    719  O   GLU A  45      23.402  12.861 -13.102  1.00  0.61           O  
ATOM    720  CB  GLU A  45      22.508  12.786 -16.244  1.00  0.61           C  
ATOM    721  CG  GLU A  45      22.403  13.692 -17.498  1.00  0.61           C  
ATOM    722  CD  GLU A  45      22.451  15.190 -17.185  1.00  0.61           C  
ATOM    723  OE1 GLU A  45      21.702  15.635 -16.348  1.00  0.61           O  
ATOM    724  OE2 GLU A  45      23.260  15.888 -17.784  1.00  0.61           O  
ATOM    725  H   GLU A  45      24.778  11.866 -17.081  1.00  0.61           H  
ATOM    726  HA  GLU A  45      23.997  13.974 -15.282  1.00  0.61           H  
ATOM    727 1HB  GLU A  45      22.396  11.749 -16.579  1.00  0.61           H  
ATOM    728 2HB  GLU A  45      21.664  13.008 -15.592  1.00  0.61           H  
ATOM    729 1HG  GLU A  45      23.222  13.449 -18.171  1.00  0.61           H  
ATOM    730 2HG  GLU A  45      21.469  13.462 -18.011  1.00  0.61           H  
ATOM    731  N   LEU A  46      23.990  10.930 -14.103  1.00  0.62           N  
ATOM    732  CA  LEU A  46      23.941  10.172 -12.879  1.00  0.62           C  
ATOM    733  C   LEU A  46      24.961  10.692 -11.897  1.00  0.62           C  
ATOM    734  O   LEU A  46      24.596  10.979 -10.760  1.00  0.62           O  
ATOM    735  CB  LEU A  46      24.204   8.708 -13.150  1.00  0.62           C  
ATOM    736  CG  LEU A  46      24.201   7.842 -12.012  1.00  0.62           C  
ATOM    737  CD1 LEU A  46      22.840   7.939 -11.356  1.00  0.62           C  
ATOM    738  CD2 LEU A  46      24.518   6.482 -12.542  1.00  0.62           C  
ATOM    739  H   LEU A  46      24.208  10.447 -14.974  1.00  0.62           H  
ATOM    740  HA  LEU A  46      22.948  10.279 -12.445  1.00  0.62           H  
ATOM    741 1HB  LEU A  46      23.466   8.348 -13.850  1.00  0.62           H  
ATOM    742 2HB  LEU A  46      25.175   8.613 -13.613  1.00  0.62           H  
ATOM    743  HG  LEU A  46      24.954   8.142 -11.277  1.00  0.62           H  
ATOM    744 1HD1 LEU A  46      22.776   7.297 -10.510  1.00  0.62           H  
ATOM    745 2HD1 LEU A  46      22.666   8.965 -11.032  1.00  0.62           H  
ATOM    746 3HD1 LEU A  46      22.099   7.662 -12.077  1.00  0.62           H  
ATOM    747 1HD2 LEU A  46      24.510   5.743 -11.765  1.00  0.62           H  
ATOM    748 2HD2 LEU A  46      23.789   6.237 -13.277  1.00  0.62           H  
ATOM    749 3HD2 LEU A  46      25.501   6.512 -13.011  1.00  0.62           H  
ATOM    750  N   ASP A  47      26.211  10.899 -12.348  1.00  0.65           N  
ATOM    751  CA  ASP A  47      27.248  11.390 -11.448  1.00  0.65           C  
ATOM    752  C   ASP A  47      26.788  12.676 -10.774  1.00  0.65           C  
ATOM    753  O   ASP A  47      26.958  12.861  -9.557  1.00  0.65           O  
ATOM    754  CB  ASP A  47      28.559  11.737 -12.197  1.00  0.65           C  
ATOM    755  CG  ASP A  47      29.430  10.582 -12.719  1.00  0.65           C  
ATOM    756  OD1 ASP A  47      29.183   9.461 -12.386  1.00  0.65           O  
ATOM    757  OD2 ASP A  47      30.432  10.859 -13.356  1.00  0.65           O  
ATOM    758  H   ASP A  47      26.441  10.666 -13.314  1.00  0.65           H  
ATOM    759  HA  ASP A  47      27.442  10.633 -10.692  1.00  0.65           H  
ATOM    760 1HB  ASP A  47      28.304  12.366 -13.055  1.00  0.65           H  
ATOM    761 2HB  ASP A  47      29.179  12.342 -11.538  1.00  0.65           H  
ATOM    762  N   LYS A  48      26.179  13.570 -11.563  1.00  0.67           N  
ATOM    763  CA  LYS A  48      25.698  14.826 -11.019  1.00  0.67           C  
ATOM    764  C   LYS A  48      24.573  14.608 -10.006  1.00  0.67           C  
ATOM    765  O   LYS A  48      24.538  15.251  -8.958  1.00  0.67           O  
ATOM    766  CB  LYS A  48      25.246  15.744 -12.153  1.00  0.67           C  
ATOM    767  CG  LYS A  48      26.401  16.290 -13.006  1.00  0.67           C  
ATOM    768  CD  LYS A  48      25.928  17.358 -13.988  1.00  0.67           C  
ATOM    769  CE  LYS A  48      25.117  16.736 -15.106  1.00  0.67           C  
ATOM    770  NZ  LYS A  48      24.743  17.716 -16.167  1.00  0.67           N  
ATOM    771  H   LYS A  48      26.074  13.373 -12.564  1.00  0.67           H  
ATOM    772  HA  LYS A  48      26.524  15.309 -10.497  1.00  0.67           H  
ATOM    773 1HB  LYS A  48      24.575  15.193 -12.816  1.00  0.67           H  
ATOM    774 2HB  LYS A  48      24.690  16.585 -11.746  1.00  0.67           H  
ATOM    775 1HG  LYS A  48      27.164  16.712 -12.355  1.00  0.67           H  
ATOM    776 2HG  LYS A  48      26.844  15.466 -13.568  1.00  0.67           H  
ATOM    777 1HD  LYS A  48      25.310  18.088 -13.466  1.00  0.67           H  
ATOM    778 2HD  LYS A  48      26.788  17.870 -14.417  1.00  0.67           H  
ATOM    779 1HE  LYS A  48      25.697  15.931 -15.559  1.00  0.67           H  
ATOM    780 2HE  LYS A  48      24.203  16.316 -14.686  1.00  0.67           H  
ATOM    781 1HZ  LYS A  48      24.192  17.198 -16.876  1.00  0.67           H  
ATOM    782 2HZ  LYS A  48      24.182  18.453 -15.777  1.00  0.67           H  
ATOM    783 3HZ  LYS A  48      25.566  18.102 -16.591  1.00  0.67           H  
ATOM    784  N   ALA A  49      23.678  13.660 -10.301  1.00  0.69           N  
ATOM    785  CA  ALA A  49      22.552  13.340  -9.427  1.00  0.69           C  
ATOM    786  C   ALA A  49      22.995  12.835  -8.056  1.00  0.69           C  
ATOM    787  O   ALA A  49      22.330  13.099  -7.050  1.00  0.69           O  
ATOM    788  CB  ALA A  49      21.672  12.280 -10.077  1.00  0.69           C  
ATOM    789  H   ALA A  49      23.758  13.163 -11.187  1.00  0.69           H  
ATOM    790  HA  ALA A  49      21.973  14.248  -9.287  1.00  0.69           H  
ATOM    791 1HB  ALA A  49      20.822  12.082  -9.442  1.00  0.69           H  
ATOM    792 2HB  ALA A  49      21.328  12.639 -11.046  1.00  0.69           H  
ATOM    793 3HB  ALA A  49      22.233  11.369 -10.214  1.00  0.69           H  
ATOM    794  N   ILE A  50      24.103  12.099  -8.013  1.00  0.71           N  
ATOM    795  CA  ILE A  50      24.547  11.496  -6.762  1.00  0.71           C  
ATOM    796  C   ILE A  50      25.779  12.155  -6.119  1.00  0.71           C  
ATOM    797  O   ILE A  50      26.098  11.866  -4.966  1.00  0.71           O  
ATOM    798  CB  ILE A  50      24.799  10.010  -7.018  1.00  0.71           C  
ATOM    799  CG1 ILE A  50      25.911   9.884  -7.970  1.00  0.71           C  
ATOM    800  CG2 ILE A  50      23.544   9.363  -7.567  1.00  0.71           C  
ATOM    801  CD1 ILE A  50      26.326   8.539  -8.210  1.00  0.71           C  
ATOM    802  H   ILE A  50      24.597  11.906  -8.890  1.00  0.71           H  
ATOM    803  HA  ILE A  50      23.729  11.571  -6.049  1.00  0.71           H  
ATOM    804  HB  ILE A  50      25.093   9.516  -6.088  1.00  0.71           H  
ATOM    805 1HG1 ILE A  50      25.650  10.327  -8.876  1.00  0.71           H  
ATOM    806 2HG1 ILE A  50      26.754  10.425  -7.572  1.00  0.71           H  
ATOM    807 1HG2 ILE A  50      23.727   8.324  -7.749  1.00  0.71           H  
ATOM    808 2HG2 ILE A  50      22.740   9.469  -6.842  1.00  0.71           H  
ATOM    809 3HG2 ILE A  50      23.263   9.848  -8.502  1.00  0.71           H  
ATOM    810 1HD1 ILE A  50      27.147   8.584  -8.889  1.00  0.71           H  
ATOM    811 2HD1 ILE A  50      26.617   8.073  -7.288  1.00  0.71           H  
ATOM    812 3HD1 ILE A  50      25.516   8.007  -8.642  1.00  0.71           H  
ATOM    813  N   GLY A  51      26.444  13.078  -6.820  1.00  0.72           N  
ATOM    814  CA  GLY A  51      27.586  13.784  -6.234  1.00  0.72           C  
ATOM    815  C   GLY A  51      28.901  12.995  -6.219  1.00  0.72           C  
ATOM    816  O   GLY A  51      29.748  13.207  -5.348  1.00  0.72           O  
ATOM    817  H   GLY A  51      26.184  13.276  -7.785  1.00  0.72           H  
ATOM    818 1HA  GLY A  51      27.737  14.708  -6.793  1.00  0.72           H  
ATOM    819 2HA  GLY A  51      27.333  14.079  -5.218  1.00  0.72           H  
ATOM    820  N   ARG A  52      29.057  12.054  -7.144  1.00  0.72           N  
ATOM    821  CA  ARG A  52      30.283  11.244  -7.198  1.00  0.72           C  
ATOM    822  C   ARG A  52      30.443  10.648  -8.569  1.00  0.72           C  
ATOM    823  O   ARG A  52      29.495  10.638  -9.337  1.00  0.72           O  
ATOM    824  CB  ARG A  52      30.290  10.072  -6.219  1.00  0.72           C  
ATOM    825  CG  ARG A  52      29.243   8.995  -6.478  1.00  0.72           C  
ATOM    826  CD  ARG A  52      29.463   7.776  -5.637  1.00  0.72           C  
ATOM    827  NE  ARG A  52      28.425   6.726  -5.817  1.00  0.72           N  
ATOM    828  CZ  ARG A  52      28.439   5.698  -6.729  1.00  0.72           C  
ATOM    829  NH1 ARG A  52      29.432   5.540  -7.591  1.00  0.72           N  
ATOM    830  NH2 ARG A  52      27.423   4.833  -6.730  1.00  0.72           N  
ATOM    831  H   ARG A  52      28.327  11.960  -7.853  1.00  0.72           H  
ATOM    832  HA  ARG A  52      31.140  11.885  -6.992  1.00  0.72           H  
ATOM    833 1HB  ARG A  52      31.264   9.587  -6.238  1.00  0.72           H  
ATOM    834 2HB  ARG A  52      30.128  10.444  -5.208  1.00  0.72           H  
ATOM    835 1HG  ARG A  52      28.279   9.401  -6.196  1.00  0.72           H  
ATOM    836 2HG  ARG A  52      29.243   8.714  -7.531  1.00  0.72           H  
ATOM    837 1HD  ARG A  52      30.427   7.342  -5.903  1.00  0.72           H  
ATOM    838 2HD  ARG A  52      29.471   8.063  -4.589  1.00  0.72           H  
ATOM    839  HE  ARG A  52      27.600   6.782  -5.201  1.00  0.72           H  
ATOM    840 1HH1 ARG A  52      30.207   6.210  -7.651  1.00  0.72           H  
ATOM    841 2HH1 ARG A  52      29.438   4.751  -8.212  1.00  0.72           H  
ATOM    842 1HH2 ARG A  52      26.659   4.961  -6.051  1.00  0.72           H  
ATOM    843 2HH2 ARG A  52      27.380   4.055  -7.406  1.00  0.72           H  
ATOM    844  N   ASN A  53      31.622  10.126  -8.885  1.00  0.71           N  
ATOM    845  CA  ASN A  53      31.727   9.434 -10.160  1.00  0.71           C  
ATOM    846  C   ASN A  53      31.058   8.077 -10.031  1.00  0.71           C  
ATOM    847  O   ASN A  53      31.153   7.440  -8.969  1.00  0.71           O  
ATOM    848  CB  ASN A  53      33.154   9.320 -10.632  1.00  0.71           C  
ATOM    849  CG  ASN A  53      33.719  10.654 -11.041  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      34.781  11.046 -10.542  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      33.049  11.361 -11.934  1.00  0.71           N  
ATOM    852  H   ASN A  53      32.407  10.176  -8.252  1.00  0.71           H  
ATOM    853  HA  ASN A  53      31.186   9.997 -10.905  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      33.772   8.893  -9.845  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      33.193   8.645 -11.489  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      33.397  12.248 -12.230  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      32.168  11.019 -12.341  1.00  0.71           H  
ATOM    858  N   CYS A  54      30.462   7.614 -11.123  1.00  0.70           N  
ATOM    859  CA  CYS A  54      29.751   6.356 -11.163  1.00  0.70           C  
ATOM    860  C   CYS A  54      29.885   5.607 -12.491  1.00  0.70           C  
ATOM    861  O   CYS A  54      29.829   6.175 -13.576  1.00  0.70           O  
ATOM    862  CB  CYS A  54      28.284   6.649 -10.872  1.00  0.70           C  
ATOM    863  SG  CYS A  54      27.230   5.256 -10.787  1.00  0.70           S  
ATOM    864  H   CYS A  54      30.388   8.235 -11.933  1.00  0.70           H  
ATOM    865  HA  CYS A  54      30.145   5.721 -10.374  1.00  0.70           H  
ATOM    866 1HB  CYS A  54      28.248   7.130  -9.930  1.00  0.70           H  
ATOM    867 2HB  CYS A  54      27.887   7.348 -11.619  1.00  0.70           H  
ATOM    868  HG  CYS A  54      27.701   4.735  -9.653  1.00  0.70           H  
ATOM    869  N   ASN A  55      29.990   4.292 -12.391  1.00  0.69           N  
ATOM    870  CA  ASN A  55      30.088   3.396 -13.540  1.00  0.69           C  
ATOM    871  C   ASN A  55      28.722   2.884 -13.987  1.00  0.69           C  
ATOM    872  O   ASN A  55      28.599   1.815 -14.583  1.00  0.69           O  
ATOM    873  CB  ASN A  55      30.986   2.237 -13.184  1.00  0.69           C  
ATOM    874  CG  ASN A  55      30.414   1.418 -12.048  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      29.584   1.930 -11.284  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      30.837   0.180 -11.920  1.00  0.69           N  
ATOM    877  H   ASN A  55      30.032   3.887 -11.467  1.00  0.69           H  
ATOM    878  HA  ASN A  55      30.523   3.948 -14.376  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      31.113   1.593 -14.054  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      31.972   2.606 -12.899  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      30.483  -0.394 -11.180  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      31.510  -0.188 -12.560  1.00  0.69           H  
ATOM    883  N   GLY A  56      27.699   3.675 -13.696  1.00  0.69           N  
ATOM    884  CA  GLY A  56      26.318   3.368 -14.013  1.00  0.69           C  
ATOM    885  C   GLY A  56      25.655   2.535 -12.927  1.00  0.69           C  
ATOM    886  O   GLY A  56      24.496   2.150 -13.076  1.00  0.69           O  
ATOM    887  H   GLY A  56      27.902   4.546 -13.225  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      25.772   4.299 -14.140  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      26.269   2.838 -14.961  1.00  0.69           H  
ATOM    890  N   VAL A  57      26.394   2.243 -11.849  1.00  0.69           N  
ATOM    891  CA  VAL A  57      25.882   1.436 -10.743  1.00  0.69           C  
ATOM    892  C   VAL A  57      25.750   2.230  -9.435  1.00  0.69           C  
ATOM    893  O   VAL A  57      26.724   2.801  -8.908  1.00  0.69           O  
ATOM    894  CB  VAL A  57      26.757   0.206 -10.527  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      26.209  -0.610  -9.363  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      26.789  -0.613 -11.815  1.00  0.69           C  
ATOM    897  H   VAL A  57      27.344   2.586 -11.806  1.00  0.69           H  
ATOM    898  HA  VAL A  57      24.895   1.083 -11.023  1.00  0.69           H  
ATOM    899  HB  VAL A  57      27.760   0.516 -10.263  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      26.836  -1.483  -9.203  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      26.199  -0.001  -8.459  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      25.189  -0.929  -9.596  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      27.412  -1.492 -11.673  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      25.776  -0.918 -12.061  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      27.198  -0.006 -12.626  1.00  0.69           H  
ATOM    906  N   ILE A  58      24.516   2.238  -8.950  1.00  0.71           N  
ATOM    907  CA  ILE A  58      23.989   2.972  -7.805  1.00  0.71           C  
ATOM    908  C   ILE A  58      23.654   2.076  -6.626  1.00  0.71           C  
ATOM    909  O   ILE A  58      23.144   0.981  -6.809  1.00  0.71           O  
ATOM    910  CB  ILE A  58      22.775   3.773  -8.298  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      23.238   4.650  -9.333  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      22.103   4.563  -7.255  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      24.278   5.557  -8.812  1.00  0.71           C  
ATOM    914  H   ILE A  58      23.846   1.654  -9.453  1.00  0.71           H  
ATOM    915  HA  ILE A  58      24.748   3.677  -7.469  1.00  0.71           H  
ATOM    916  HB  ILE A  58      22.061   3.074  -8.733  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      23.643   4.077 -10.165  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      22.409   5.239  -9.685  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      21.265   5.105  -7.683  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      21.746   3.908  -6.481  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      22.818   5.264  -6.846  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      24.607   6.217  -9.579  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      23.868   6.128  -7.991  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      25.123   4.988  -8.454  1.00  0.71           H  
ATOM    925  N   THR A  59      23.982   2.487  -5.413  1.00  0.73           N  
ATOM    926  CA  THR A  59      23.656   1.626  -4.292  1.00  0.73           C  
ATOM    927  C   THR A  59      22.172   1.692  -4.008  1.00  0.73           C  
ATOM    928  O   THR A  59      21.500   2.626  -4.444  1.00  0.73           O  
ATOM    929  CB  THR A  59      24.433   2.062  -3.046  1.00  0.73           C  
ATOM    930  OG1 THR A  59      24.059   3.420  -2.716  1.00  0.73           O  
ATOM    931  CG2 THR A  59      25.931   2.006  -3.316  1.00  0.73           C  
ATOM    932  H   THR A  59      24.413   3.405  -5.251  1.00  0.73           H  
ATOM    933  HA  THR A  59      23.918   0.597  -4.543  1.00  0.73           H  
ATOM    934  HB  THR A  59      24.185   1.409  -2.213  1.00  0.73           H  
ATOM    935  HG1 THR A  59      24.439   4.023  -3.412  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      26.476   2.329  -2.429  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      26.216   0.986  -3.567  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      26.172   2.669  -4.151  1.00  0.73           H  
ATOM    939  N   LYS A  60      21.654   0.742  -3.235  1.00  0.75           N  
ATOM    940  CA  LYS A  60      20.239   0.788  -2.892  1.00  0.75           C  
ATOM    941  C   LYS A  60      19.906   2.092  -2.184  1.00  0.75           C  
ATOM    942  O   LYS A  60      18.899   2.728  -2.487  1.00  0.75           O  
ATOM    943  CB  LYS A  60      19.844  -0.423  -2.057  1.00  0.75           C  
ATOM    944  CG  LYS A  60      18.363  -0.498  -1.694  1.00  0.75           C  
ATOM    945  CD  LYS A  60      18.047  -1.817  -0.976  1.00  0.75           C  
ATOM    946  CE  LYS A  60      16.556  -1.965  -0.665  1.00  0.75           C  
ATOM    947  NZ  LYS A  60      16.099  -0.997   0.377  1.00  0.75           N  
ATOM    948  H   LYS A  60      22.236  -0.013  -2.903  1.00  0.75           H  
ATOM    949  HA  LYS A  60      19.659   0.764  -3.809  1.00  0.75           H  
ATOM    950 1HB  LYS A  60      20.099  -1.335  -2.597  1.00  0.75           H  
ATOM    951 2HB  LYS A  60      20.412  -0.423  -1.128  1.00  0.75           H  
ATOM    952 1HG  LYS A  60      18.097   0.339  -1.038  1.00  0.75           H  
ATOM    953 2HG  LYS A  60      17.763  -0.429  -2.601  1.00  0.75           H  
ATOM    954 1HD  LYS A  60      18.363  -2.653  -1.602  1.00  0.75           H  
ATOM    955 2HD  LYS A  60      18.604  -1.858  -0.041  1.00  0.75           H  
ATOM    956 1HE  LYS A  60      15.981  -1.797  -1.577  1.00  0.75           H  
ATOM    957 2HE  LYS A  60      16.365  -2.978  -0.311  1.00  0.75           H  
ATOM    958 1HZ  LYS A  60      15.117  -1.108   0.559  1.00  0.75           H  
ATOM    959 2HZ  LYS A  60      16.606  -1.135   1.231  1.00  0.75           H  
ATOM    960 3HZ  LYS A  60      16.251  -0.033   0.054  1.00  0.75           H  
ATOM    961  N   ASP A  61      20.772   2.515  -1.259  1.00  0.77           N  
ATOM    962  CA  ASP A  61      20.531   3.744  -0.514  1.00  0.77           C  
ATOM    963  C   ASP A  61      20.424   4.926  -1.468  1.00  0.77           C  
ATOM    964  O   ASP A  61      19.490   5.732  -1.375  1.00  0.77           O  
ATOM    965  CB  ASP A  61      21.658   4.003   0.497  1.00  0.77           C  
ATOM    966  CG  ASP A  61      21.396   5.222   1.394  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      20.481   5.177   2.187  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      22.096   6.212   1.279  1.00  0.77           O  
ATOM    969  H   ASP A  61      21.597   1.969  -1.068  1.00  0.77           H  
ATOM    970  HA  ASP A  61      19.583   3.648   0.021  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      21.795   3.125   1.126  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      22.593   4.168  -0.043  1.00  0.77           H  
ATOM    973  N   GLU A  62      21.374   5.037  -2.399  1.00  0.78           N  
ATOM    974  CA  GLU A  62      21.314   6.149  -3.332  1.00  0.78           C  
ATOM    975  C   GLU A  62      20.056   6.073  -4.192  1.00  0.78           C  
ATOM    976  O   GLU A  62      19.418   7.096  -4.445  1.00  0.78           O  
ATOM    977  CB  GLU A  62      22.567   6.152  -4.198  1.00  0.78           C  
ATOM    978  CG  GLU A  62      23.832   6.571  -3.482  1.00  0.78           C  
ATOM    979  CD  GLU A  62      25.063   6.251  -4.260  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      25.151   5.137  -4.758  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      25.932   7.083  -4.355  1.00  0.78           O  
ATOM    982  H   GLU A  62      22.137   4.360  -2.461  1.00  0.78           H  
ATOM    983  HA  GLU A  62      21.284   7.075  -2.760  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      22.735   5.143  -4.553  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      22.420   6.803  -5.060  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      23.795   7.646  -3.307  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      23.871   6.073  -2.512  1.00  0.78           H  
ATOM    988  N   ALA A  63      19.667   4.866  -4.614  1.00  0.80           N  
ATOM    989  CA  ALA A  63      18.472   4.724  -5.432  1.00  0.80           C  
ATOM    990  C   ALA A  63      17.232   5.189  -4.677  1.00  0.80           C  
ATOM    991  O   ALA A  63      16.367   5.858  -5.260  1.00  0.80           O  
ATOM    992  CB  ALA A  63      18.296   3.287  -5.872  1.00  0.80           C  
ATOM    993  H   ALA A  63      20.225   4.042  -4.385  1.00  0.80           H  
ATOM    994  HA  ALA A  63      18.590   5.353  -6.311  1.00  0.80           H  
ATOM    995 1HB  ALA A  63      17.417   3.208  -6.506  1.00  0.80           H  
ATOM    996 2HB  ALA A  63      19.179   2.978  -6.431  1.00  0.80           H  
ATOM    997 3HB  ALA A  63      18.175   2.649  -5.000  1.00  0.80           H  
ATOM    998  N   GLU A  64      17.149   4.873  -3.375  1.00  0.81           N  
ATOM    999  CA  GLU A  64      15.998   5.304  -2.588  1.00  0.81           C  
ATOM   1000  C   GLU A  64      15.981   6.821  -2.472  1.00  0.81           C  
ATOM   1001  O   GLU A  64      14.923   7.440  -2.565  1.00  0.81           O  
ATOM   1002  CB  GLU A  64      15.976   4.676  -1.186  1.00  0.81           C  
ATOM   1003  CG  GLU A  64      15.694   3.167  -1.156  1.00  0.81           C  
ATOM   1004  CD  GLU A  64      15.588   2.586   0.244  1.00  0.81           C  
ATOM   1005  OE1 GLU A  64      15.688   3.321   1.201  1.00  0.81           O  
ATOM   1006  OE2 GLU A  64      15.416   1.381   0.350  1.00  0.81           O  
ATOM   1007  H   GLU A  64      17.882   4.306  -2.942  1.00  0.81           H  
ATOM   1008  HA  GLU A  64      15.093   4.995  -3.106  1.00  0.81           H  
ATOM   1009 1HB  GLU A  64      16.944   4.840  -0.706  1.00  0.81           H  
ATOM   1010 2HB  GLU A  64      15.220   5.173  -0.579  1.00  0.81           H  
ATOM   1011 1HG  GLU A  64      14.773   2.985  -1.669  1.00  0.81           H  
ATOM   1012 2HG  GLU A  64      16.480   2.651  -1.699  1.00  0.81           H  
ATOM   1013  N   LYS A  65      17.156   7.438  -2.323  1.00  0.82           N  
ATOM   1014  CA  LYS A  65      17.198   8.889  -2.217  1.00  0.82           C  
ATOM   1015  C   LYS A  65      16.776   9.554  -3.523  1.00  0.82           C  
ATOM   1016  O   LYS A  65      15.992  10.510  -3.510  1.00  0.82           O  
ATOM   1017  CB  LYS A  65      18.594   9.355  -1.797  1.00  0.82           C  
ATOM   1018  CG  LYS A  65      18.931   9.063  -0.322  1.00  0.82           C  
ATOM   1019  CD  LYS A  65      20.312   9.589   0.059  1.00  0.82           C  
ATOM   1020  CE  LYS A  65      20.520   9.585   1.587  1.00  0.82           C  
ATOM   1021  NZ  LYS A  65      20.535   8.217   2.163  1.00  0.82           N  
ATOM   1022  H   LYS A  65      18.013   6.886  -2.240  1.00  0.82           H  
ATOM   1023  HA  LYS A  65      16.494   9.194  -1.445  1.00  0.82           H  
ATOM   1024 1HB  LYS A  65      19.340   8.854  -2.417  1.00  0.82           H  
ATOM   1025 2HB  LYS A  65      18.689  10.425  -1.967  1.00  0.82           H  
ATOM   1026 1HG  LYS A  65      18.182   9.523   0.320  1.00  0.82           H  
ATOM   1027 2HG  LYS A  65      18.912   7.981  -0.157  1.00  0.82           H  
ATOM   1028 1HD  LYS A  65      21.070   8.940  -0.392  1.00  0.82           H  
ATOM   1029 2HD  LYS A  65      20.444  10.598  -0.323  1.00  0.82           H  
ATOM   1030 1HE  LYS A  65      21.465  10.070   1.817  1.00  0.82           H  
ATOM   1031 2HE  LYS A  65      19.711  10.148   2.050  1.00  0.82           H  
ATOM   1032 1HZ  LYS A  65      20.673   8.249   3.154  1.00  0.82           H  
ATOM   1033 2HZ  LYS A  65      19.664   7.741   1.967  1.00  0.82           H  
ATOM   1034 3HZ  LYS A  65      21.286   7.662   1.763  1.00  0.82           H  
ATOM   1035  N   LEU A  66      17.225   9.015  -4.655  1.00  0.82           N  
ATOM   1036  CA  LEU A  66      16.860   9.596  -5.941  1.00  0.82           C  
ATOM   1037  C   LEU A  66      15.343   9.480  -6.127  1.00  0.82           C  
ATOM   1038  O   LEU A  66      14.670  10.424  -6.550  1.00  0.82           O  
ATOM   1039  CB  LEU A  66      17.620   8.856  -7.045  1.00  0.82           C  
ATOM   1040  CG  LEU A  66      19.179   9.086  -7.047  1.00  0.82           C  
ATOM   1041  CD1 LEU A  66      19.857   8.120  -8.045  1.00  0.82           C  
ATOM   1042  CD2 LEU A  66      19.472  10.531  -7.394  1.00  0.82           C  
ATOM   1043  H   LEU A  66      17.864   8.219  -4.616  1.00  0.82           H  
ATOM   1044  HA  LEU A  66      17.139  10.650  -5.948  1.00  0.82           H  
ATOM   1045 1HB  LEU A  66      17.442   7.788  -6.929  1.00  0.82           H  
ATOM   1046 2HB  LEU A  66      17.231   9.168  -7.998  1.00  0.82           H  
ATOM   1047  HG  LEU A  66      19.572   8.881  -6.062  1.00  0.82           H  
ATOM   1048 1HD1 LEU A  66      20.928   8.270  -8.031  1.00  0.82           H  
ATOM   1049 2HD1 LEU A  66      19.635   7.096  -7.758  1.00  0.82           H  
ATOM   1050 3HD1 LEU A  66      19.488   8.305  -9.037  1.00  0.82           H  
ATOM   1051 1HD2 LEU A  66      20.549  10.701  -7.381  1.00  0.82           H  
ATOM   1052 2HD2 LEU A  66      19.082  10.749  -8.384  1.00  0.82           H  
ATOM   1053 3HD2 LEU A  66      18.993  11.187  -6.664  1.00  0.82           H  
ATOM   1054  N   PHE A  67      14.796   8.331  -5.735  1.00  0.81           N  
ATOM   1055  CA  PHE A  67      13.366   8.091  -5.791  1.00  0.81           C  
ATOM   1056  C   PHE A  67      12.590   9.066  -4.930  1.00  0.81           C  
ATOM   1057  O   PHE A  67      11.592   9.642  -5.372  1.00  0.81           O  
ATOM   1058  CB  PHE A  67      13.045   6.691  -5.348  1.00  0.81           C  
ATOM   1059  CG  PHE A  67      11.634   6.450  -5.236  1.00  0.81           C  
ATOM   1060  CD1 PHE A  67      10.860   6.207  -6.332  1.00  0.81           C  
ATOM   1061  CD2 PHE A  67      11.065   6.472  -4.013  1.00  0.81           C  
ATOM   1062  CE1 PHE A  67       9.538   5.958  -6.192  1.00  0.81           C  
ATOM   1063  CE2 PHE A  67       9.756   6.239  -3.863  1.00  0.81           C  
ATOM   1064  CZ  PHE A  67       8.993   5.967  -4.953  1.00  0.81           C  
ATOM   1065  H   PHE A  67      15.399   7.578  -5.400  1.00  0.81           H  
ATOM   1066  HA  PHE A  67      13.042   8.212  -6.824  1.00  0.81           H  
ATOM   1067 1HB  PHE A  67      13.466   5.976  -6.053  1.00  0.81           H  
ATOM   1068 2HB  PHE A  67      13.495   6.498  -4.384  1.00  0.81           H  
ATOM   1069  HD1 PHE A  67      11.316   6.206  -7.323  1.00  0.81           H  
ATOM   1070  HD2 PHE A  67      11.690   6.679  -3.140  1.00  0.81           H  
ATOM   1071  HE1 PHE A  67       8.929   5.751  -7.064  1.00  0.81           H  
ATOM   1072  HE2 PHE A  67       9.309   6.257  -2.869  1.00  0.81           H  
ATOM   1073  HZ  PHE A  67       7.952   5.766  -4.810  1.00  0.81           H  
ATOM   1074  N   ASN A  68      13.021   9.227  -3.681  1.00  0.80           N  
ATOM   1075  CA  ASN A  68      12.329  10.092  -2.752  1.00  0.80           C  
ATOM   1076  C   ASN A  68      12.277  11.517  -3.290  1.00  0.80           C  
ATOM   1077  O   ASN A  68      11.268  12.209  -3.131  1.00  0.80           O  
ATOM   1078  CB  ASN A  68      13.018  10.038  -1.404  1.00  0.80           C  
ATOM   1079  CG  ASN A  68      12.781   8.729  -0.679  1.00  0.80           C  
ATOM   1080  OD1 ASN A  68      11.816   8.003  -0.952  1.00  0.80           O  
ATOM   1081  ND2 ASN A  68      13.660   8.413   0.240  1.00  0.80           N  
ATOM   1082  H   ASN A  68      13.844   8.717  -3.363  1.00  0.80           H  
ATOM   1083  HA  ASN A  68      11.303   9.738  -2.646  1.00  0.80           H  
ATOM   1084 1HB  ASN A  68      14.093  10.166  -1.551  1.00  0.80           H  
ATOM   1085 2HB  ASN A  68      12.672  10.860  -0.781  1.00  0.80           H  
ATOM   1086 1HD2 ASN A  68      13.566   7.556   0.747  1.00  0.80           H  
ATOM   1087 2HD2 ASN A  68      14.426   9.023   0.425  1.00  0.80           H  
ATOM   1088  N   GLN A  69      13.342  11.953  -3.976  1.00  0.77           N  
ATOM   1089  CA  GLN A  69      13.337  13.287  -4.560  1.00  0.77           C  
ATOM   1090  C   GLN A  69      12.270  13.382  -5.655  1.00  0.77           C  
ATOM   1091  O   GLN A  69      11.523  14.363  -5.714  1.00  0.77           O  
ATOM   1092  CB  GLN A  69      14.711  13.610  -5.153  1.00  0.77           C  
ATOM   1093  CG  GLN A  69      15.819  13.794  -4.128  1.00  0.77           C  
ATOM   1094  CD  GLN A  69      17.194  13.926  -4.776  1.00  0.77           C  
ATOM   1095  OE1 GLN A  69      17.377  13.627  -5.962  1.00  0.77           O  
ATOM   1096  NE2 GLN A  69      18.174  14.365  -3.995  1.00  0.77           N  
ATOM   1097  H   GLN A  69      14.171  11.360  -4.061  1.00  0.77           H  
ATOM   1098  HA  GLN A  69      13.100  14.010  -3.782  1.00  0.77           H  
ATOM   1099 1HB  GLN A  69      15.011  12.807  -5.823  1.00  0.77           H  
ATOM   1100 2HB  GLN A  69      14.644  14.517  -5.749  1.00  0.77           H  
ATOM   1101 1HG  GLN A  69      15.621  14.703  -3.565  1.00  0.77           H  
ATOM   1102 2HG  GLN A  69      15.829  12.943  -3.459  1.00  0.77           H  
ATOM   1103 1HE2 GLN A  69      19.101  14.464  -4.364  1.00  0.77           H  
ATOM   1104 2HE2 GLN A  69      17.987  14.593  -3.039  1.00  0.77           H  
ATOM   1105  N   ASP A  70      12.151  12.334  -6.485  1.00  0.75           N  
ATOM   1106  CA  ASP A  70      11.152  12.329  -7.555  1.00  0.75           C  
ATOM   1107  C   ASP A  70       9.724  12.319  -6.992  1.00  0.75           C  
ATOM   1108  O   ASP A  70       8.835  13.005  -7.513  1.00  0.75           O  
ATOM   1109  CB  ASP A  70      11.374  11.135  -8.491  1.00  0.75           C  
ATOM   1110  CG  ASP A  70      12.642  11.285  -9.398  1.00  0.75           C  
ATOM   1111  OD1 ASP A  70      13.162  12.374  -9.501  1.00  0.75           O  
ATOM   1112  OD2 ASP A  70      13.075  10.297  -9.969  1.00  0.75           O  
ATOM   1113  H   ASP A  70      12.801  11.548  -6.391  1.00  0.75           H  
ATOM   1114  HA  ASP A  70      11.277  13.240  -8.138  1.00  0.75           H  
ATOM   1115 1HB  ASP A  70      11.477  10.224  -7.898  1.00  0.75           H  
ATOM   1116 2HB  ASP A  70      10.507  11.016  -9.134  1.00  0.75           H  
ATOM   1117  N   VAL A  71       9.506  11.579  -5.905  1.00  0.72           N  
ATOM   1118  CA  VAL A  71       8.178  11.559  -5.305  1.00  0.72           C  
ATOM   1119  C   VAL A  71       7.865  12.898  -4.676  1.00  0.72           C  
ATOM   1120  O   VAL A  71       6.759  13.411  -4.835  1.00  0.72           O  
ATOM   1121  CB  VAL A  71       8.006  10.463  -4.256  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71       6.652  10.633  -3.562  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71       8.055   9.142  -4.923  1.00  0.72           C  
ATOM   1124  H   VAL A  71      10.266  11.015  -5.519  1.00  0.72           H  
ATOM   1125  HA  VAL A  71       7.452  11.371  -6.094  1.00  0.72           H  
ATOM   1126  HB  VAL A  71       8.800  10.541  -3.506  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71       6.524   9.851  -2.813  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71       6.611  11.610  -3.077  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71       5.860  10.562  -4.302  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71       7.918   8.384  -4.169  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71       7.259   9.070  -5.664  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71       9.023   9.015  -5.412  1.00  0.72           H  
ATOM   1133  N   ASP A  72       8.828  13.484  -3.962  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       8.573  14.771  -3.345  1.00  0.69           C  
ATOM   1135  C   ASP A  72       8.254  15.789  -4.427  1.00  0.69           C  
ATOM   1136  O   ASP A  72       7.372  16.634  -4.251  1.00  0.69           O  
ATOM   1137  CB  ASP A  72       9.790  15.222  -2.532  1.00  0.69           C  
ATOM   1138  CG  ASP A  72       9.535  16.457  -1.667  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72       8.729  16.367  -0.768  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      10.152  17.480  -1.902  1.00  0.69           O  
ATOM   1141  H   ASP A  72       9.734  13.033  -3.835  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       7.713  14.680  -2.682  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      10.117  14.401  -1.892  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      10.613  15.436  -3.219  1.00  0.69           H  
ATOM   1145  N   ALA A  73       8.927  15.688  -5.581  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       8.637  16.596  -6.671  1.00  0.66           C  
ATOM   1147  C   ALA A  73       7.190  16.428  -7.118  1.00  0.66           C  
ATOM   1148  O   ALA A  73       6.485  17.419  -7.320  1.00  0.66           O  
ATOM   1149  CB  ALA A  73       9.579  16.338  -7.836  1.00  0.66           C  
ATOM   1150  H   ALA A  73       9.674  15.002  -5.685  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       8.773  17.615  -6.313  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73       9.362  17.037  -8.640  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      10.609  16.468  -7.503  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73       9.444  15.325  -8.194  1.00  0.66           H  
ATOM   1155  N   ALA A  74       6.724  15.172  -7.206  1.00  0.64           N  
ATOM   1156  CA  ALA A  74       5.348  14.889  -7.607  1.00  0.64           C  
ATOM   1157  C   ALA A  74       4.351  15.498  -6.629  1.00  0.64           C  
ATOM   1158  O   ALA A  74       3.335  16.073  -7.031  1.00  0.64           O  
ATOM   1159  CB  ALA A  74       5.131  13.387  -7.689  1.00  0.64           C  
ATOM   1160  H   ALA A  74       7.362  14.393  -7.034  1.00  0.64           H  
ATOM   1161  HA  ALA A  74       5.181  15.336  -8.589  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       4.110  13.180  -8.013  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74       5.833  12.959  -8.403  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74       5.291  12.938  -6.721  1.00  0.64           H  
ATOM   1165  N   VAL A  75       4.669  15.426  -5.337  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       3.775  15.969  -4.322  1.00  0.63           C  
ATOM   1167  C   VAL A  75       3.729  17.485  -4.414  1.00  0.63           C  
ATOM   1168  O   VAL A  75       2.654  18.087  -4.387  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       4.216  15.541  -2.917  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       3.360  16.251  -1.876  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       4.078  14.041  -2.798  1.00  0.63           C  
ATOM   1172  H   VAL A  75       5.527  14.940  -5.066  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       2.774  15.576  -4.501  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       5.258  15.832  -2.759  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       3.680  15.952  -0.879  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       3.479  17.326  -1.987  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       2.310  15.983  -2.017  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       4.392  13.720  -1.807  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       3.049  13.790  -2.955  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       4.691  13.553  -3.546  1.00  0.63           H  
ATOM   1181  N   ARG A  76       4.901  18.111  -4.536  1.00  0.62           N  
ATOM   1182  CA  ARG A  76       4.978  19.559  -4.669  1.00  0.62           C  
ATOM   1183  C   ARG A  76       4.269  20.003  -5.943  1.00  0.62           C  
ATOM   1184  O   ARG A  76       3.647  21.067  -5.996  1.00  0.62           O  
ATOM   1185  CB  ARG A  76       6.427  20.001  -4.664  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       7.099  19.883  -3.299  1.00  0.62           C  
ATOM   1187  CD  ARG A  76       8.524  20.261  -3.347  1.00  0.62           C  
ATOM   1188  NE  ARG A  76       9.165  20.104  -2.048  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       9.190  21.041  -1.077  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76       8.619  22.215  -1.272  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       9.789  20.787   0.073  1.00  0.62           N  
ATOM   1192  H   ARG A  76       5.765  17.564  -4.534  1.00  0.62           H  
ATOM   1193  HA  ARG A  76       4.479  20.013  -3.814  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76       6.993  19.386  -5.365  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76       6.501  21.035  -4.993  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76       6.593  20.530  -2.585  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       7.039  18.847  -2.954  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76       9.037  19.605  -4.053  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76       8.626  21.296  -3.663  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       9.608  19.188  -1.851  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76       8.162  22.412  -2.150  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76       8.640  22.915  -0.544  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      10.230  19.884   0.229  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       9.808  21.485   0.796  1.00  0.62           H  
ATOM   1205  N   GLY A  77       4.358  19.184  -6.985  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       3.685  19.446  -8.242  1.00  0.61           C  
ATOM   1207  C   GLY A  77       2.185  19.550  -7.996  1.00  0.61           C  
ATOM   1208  O   GLY A  77       1.551  20.556  -8.344  1.00  0.61           O  
ATOM   1209  H   GLY A  77       4.926  18.340  -6.918  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77       4.060  20.360  -8.696  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77       3.895  18.622  -8.920  1.00  0.61           H  
ATOM   1212  N   ILE A  78       1.626  18.521  -7.363  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       0.209  18.484  -7.057  1.00  0.61           C  
ATOM   1214  C   ILE A  78      -0.233  19.641  -6.196  1.00  0.61           C  
ATOM   1215  O   ILE A  78      -1.232  20.286  -6.485  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      -0.175  17.183  -6.344  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -0.049  16.018  -7.275  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -1.570  17.280  -5.790  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -0.122  14.662  -6.600  1.00  0.61           C  
ATOM   1220  H   ILE A  78       2.215  17.725  -7.101  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -0.338  18.538  -8.006  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       0.526  17.012  -5.519  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -0.862  16.082  -7.992  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       0.898  16.094  -7.809  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -1.790  16.359  -5.293  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -1.643  18.106  -5.083  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -2.273  17.434  -6.587  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -0.041  13.892  -7.356  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       0.699  14.574  -5.893  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -1.068  14.554  -6.076  1.00  0.61           H  
ATOM   1231  N   LEU A  79       0.526  19.928  -5.145  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       0.153  21.005  -4.249  1.00  0.62           C  
ATOM   1233  C   LEU A  79       0.171  22.381  -4.923  1.00  0.62           C  
ATOM   1234  O   LEU A  79      -0.629  23.253  -4.581  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       1.065  20.989  -3.033  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       0.872  19.767  -2.121  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       1.931  19.773  -1.042  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      -0.520  19.797  -1.540  1.00  0.62           C  
ATOM   1239  H   LEU A  79       1.353  19.366  -4.952  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      -0.858  20.805  -3.913  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       2.099  20.990  -3.381  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       0.890  21.889  -2.448  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       0.992  18.853  -2.701  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       1.802  18.899  -0.403  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       2.918  19.742  -1.507  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       1.838  20.678  -0.445  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      -0.656  18.939  -0.901  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      -0.651  20.704  -0.955  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      -1.256  19.773  -2.347  1.00  0.62           H  
ATOM   1250  N   ARG A  80       1.091  22.596  -5.863  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       1.160  23.878  -6.551  1.00  0.62           C  
ATOM   1252  C   ARG A  80       0.155  23.992  -7.705  1.00  0.62           C  
ATOM   1253  O   ARG A  80      -0.241  25.099  -8.080  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       2.562  24.098  -7.075  1.00  0.62           C  
ATOM   1255  CG  ARG A  80       3.610  24.279  -5.988  1.00  0.62           C  
ATOM   1256  CD  ARG A  80       4.979  24.330  -6.545  1.00  0.62           C  
ATOM   1257  NE  ARG A  80       5.371  23.053  -7.127  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80       6.515  22.851  -7.818  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80       7.360  23.845  -7.990  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80       6.796  21.664  -8.326  1.00  0.62           N  
ATOM   1261  H   ARG A  80       1.774  21.873  -6.095  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       0.940  24.661  -5.828  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       2.857  23.230  -7.672  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       2.584  24.971  -7.723  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80       3.420  25.211  -5.458  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80       3.553  23.450  -5.285  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80       5.023  25.089  -7.325  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80       5.685  24.578  -5.755  1.00  0.62           H  
ATOM   1269  HE  ARG A  80       4.725  22.256  -6.998  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80       7.152  24.756  -7.605  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80       8.216  23.698  -8.507  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80       6.147  20.895  -8.211  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80       7.652  21.526  -8.841  1.00  0.62           H  
ATOM   1274  N   ASN A  81      -0.276  22.863  -8.266  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      -1.238  22.890  -9.363  1.00  0.63           C  
ATOM   1276  C   ASN A  81      -2.645  23.200  -8.854  1.00  0.63           C  
ATOM   1277  O   ASN A  81      -3.227  22.439  -8.079  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      -1.202  21.586 -10.133  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      -2.081  21.595 -11.330  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      -3.296  21.342 -11.234  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      -1.495  21.894 -12.472  1.00  0.63           N  
ATOM   1282  H   ASN A  81       0.102  21.967  -7.956  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      -0.956  23.693 -10.044  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      -0.176  21.381 -10.449  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      -1.496  20.773  -9.473  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      -2.021  21.948 -13.322  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      -0.512  22.087 -12.491  1.00  0.63           H  
ATOM   1288  N   ALA A  82      -3.224  24.299  -9.334  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      -4.536  24.741  -8.856  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -5.651  23.715  -9.056  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -6.559  23.628  -8.234  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -4.928  26.030  -9.553  1.00  0.63           C  
ATOM   1293  H   ALA A  82      -2.715  24.876  -9.990  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      -4.445  24.927  -7.784  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -5.882  26.379  -9.160  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      -4.162  26.786  -9.377  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      -5.021  25.849 -10.622  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -5.612  22.960 -10.155  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      -6.661  21.978 -10.416  1.00  0.64           C  
ATOM   1300  C   LYS A  83      -6.522  20.722  -9.565  1.00  0.64           C  
ATOM   1301  O   LYS A  83      -7.517  20.175  -9.088  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      -6.710  21.588 -11.887  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      -7.852  20.629 -12.220  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      -7.940  20.365 -13.704  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      -8.534  21.545 -14.450  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      -8.671  21.269 -15.902  1.00  0.64           N  
ATOM   1307  H   LYS A  83      -4.840  23.054 -10.800  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      -7.617  22.435 -10.161  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      -6.815  22.480 -12.502  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      -5.775  21.101 -12.166  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      -7.684  19.686 -11.701  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      -8.795  21.050 -11.878  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      -6.943  20.194 -14.083  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      -8.541  19.473 -13.899  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      -9.518  21.763 -14.041  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      -7.893  22.415 -14.316  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      -9.070  22.068 -16.363  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      -7.760  21.075 -16.296  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      -9.279  20.457 -16.049  1.00  0.64           H  
ATOM   1320  N   LEU A  84      -5.295  20.244  -9.380  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      -5.112  19.017  -8.618  1.00  0.64           C  
ATOM   1322  C   LEU A  84      -5.187  19.256  -7.115  1.00  0.64           C  
ATOM   1323  O   LEU A  84      -5.706  18.415  -6.382  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      -3.786  18.361  -8.984  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      -3.695  17.884 -10.408  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      -2.294  17.323 -10.709  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      -4.746  16.871 -10.596  1.00  0.64           C  
ATOM   1328  H   LEU A  84      -4.496  20.722  -9.798  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      -5.915  18.331  -8.884  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      -2.974  19.063  -8.790  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      -3.656  17.493  -8.353  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      -3.877  18.721 -11.083  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      -2.251  16.988 -11.747  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      -1.549  18.105 -10.553  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      -2.087  16.485 -10.048  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      -4.731  16.530 -11.608  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      -4.575  16.037  -9.923  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      -5.705  17.320 -10.376  1.00  0.64           H  
ATOM   1339  N   LYS A  85      -4.730  20.417  -6.651  1.00  0.65           N  
ATOM   1340  CA  LYS A  85      -4.782  20.777  -5.240  1.00  0.65           C  
ATOM   1341  C   LYS A  85      -6.093  20.363  -4.520  1.00  0.65           C  
ATOM   1342  O   LYS A  85      -6.013  19.551  -3.610  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      -4.466  22.261  -5.048  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      -4.534  22.764  -3.588  1.00  0.65           C  
ATOM   1345  CD  LYS A  85      -3.383  22.206  -2.759  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      -3.167  22.972  -1.440  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85      -4.193  22.653  -0.408  1.00  0.65           N  
ATOM   1348  H   LYS A  85      -4.299  21.088  -7.289  1.00  0.65           H  
ATOM   1349  HA  LYS A  85      -3.969  20.233  -4.748  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      -3.421  22.411  -5.356  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      -5.044  22.893  -5.701  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      -4.497  23.852  -3.572  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85      -5.474  22.440  -3.134  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85      -3.586  21.156  -2.523  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      -2.489  22.260  -3.336  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      -2.183  22.729  -1.046  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      -3.206  24.037  -1.654  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85      -4.026  23.165   0.433  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85      -5.150  22.836  -0.720  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85      -4.180  21.654  -0.193  1.00  0.65           H  
ATOM   1361  N   PRO A  86      -7.313  20.866  -4.890  1.00  0.66           N  
ATOM   1362  CA  PRO A  86      -8.588  20.562  -4.243  1.00  0.66           C  
ATOM   1363  C   PRO A  86      -8.965  19.093  -4.322  1.00  0.66           C  
ATOM   1364  O   PRO A  86      -9.803  18.619  -3.546  1.00  0.66           O  
ATOM   1365  CB  PRO A  86      -9.595  21.421  -5.019  1.00  0.66           C  
ATOM   1366  CG  PRO A  86      -8.943  21.665  -6.340  1.00  0.66           C  
ATOM   1367  CD  PRO A  86      -7.479  21.786  -6.029  1.00  0.66           C  
ATOM   1368  HA  PRO A  86      -8.533  20.888  -3.193  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86     -10.553  20.883  -5.113  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86      -9.797  22.350  -4.471  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86      -9.149  20.835  -7.035  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86      -9.337  22.575  -6.812  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86      -6.948  21.489  -6.899  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86      -7.262  22.815  -5.739  1.00  0.66           H  
ATOM   1375  N   VAL A  87      -8.360  18.361  -5.259  1.00  0.67           N  
ATOM   1376  CA  VAL A  87      -8.672  16.962  -5.374  1.00  0.67           C  
ATOM   1377  C   VAL A  87      -7.874  16.325  -4.278  1.00  0.67           C  
ATOM   1378  O   VAL A  87      -8.422  15.691  -3.388  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      -8.198  16.399  -6.716  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87      -8.490  14.907  -6.791  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      -8.785  17.190  -7.804  1.00  0.67           C  
ATOM   1382  H   VAL A  87      -7.645  18.745  -5.868  1.00  0.67           H  
ATOM   1383  HA  VAL A  87      -9.725  16.776  -5.219  1.00  0.67           H  
ATOM   1384  HB  VAL A  87      -7.123  16.499  -6.773  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87      -8.120  14.499  -7.725  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87      -7.998  14.410  -5.963  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      -9.567  14.751  -6.725  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87      -8.411  16.844  -8.720  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87      -9.845  17.098  -7.787  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87      -8.499  18.236  -7.676  1.00  0.67           H  
ATOM   1391  N   TYR A  88      -6.579  16.607  -4.274  1.00  0.69           N  
ATOM   1392  CA  TYR A  88      -5.647  16.063  -3.309  1.00  0.69           C  
ATOM   1393  C   TYR A  88      -6.165  16.351  -1.899  1.00  0.69           C  
ATOM   1394  O   TYR A  88      -6.275  15.458  -1.072  1.00  0.69           O  
ATOM   1395  CB  TYR A  88      -4.256  16.651  -3.548  1.00  0.69           C  
ATOM   1396  CG  TYR A  88      -3.118  16.098  -2.680  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88      -2.488  14.898  -3.032  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88      -2.690  16.784  -1.558  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88      -1.446  14.412  -2.276  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88      -1.643  16.282  -0.797  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88      -1.024  15.110  -1.154  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       0.023  14.636  -0.397  1.00  0.69           O  
ATOM   1403  H   TYR A  88      -6.219  17.221  -5.006  1.00  0.69           H  
ATOM   1404  HA  TYR A  88      -5.608  14.979  -3.436  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88      -4.003  16.501  -4.587  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88      -4.293  17.725  -3.392  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88      -2.810  14.347  -3.907  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88      -3.177  17.723  -1.273  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88      -0.965  13.486  -2.564  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88      -1.305  16.821   0.087  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       0.186  13.719  -0.617  1.00  0.69           H  
ATOM   1412  N   ASP A  89      -6.561  17.602  -1.644  1.00  0.70           N  
ATOM   1413  CA  ASP A  89      -7.072  18.010  -0.333  1.00  0.70           C  
ATOM   1414  C   ASP A  89      -8.301  17.212   0.140  1.00  0.70           C  
ATOM   1415  O   ASP A  89      -8.564  17.138   1.344  1.00  0.70           O  
ATOM   1416  CB  ASP A  89      -7.479  19.493  -0.345  1.00  0.70           C  
ATOM   1417  CG  ASP A  89      -6.337  20.519  -0.352  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89      -5.198  20.185  -0.092  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89      -6.601  21.689  -0.611  1.00  0.70           O  
ATOM   1420  H   ASP A  89      -6.475  18.298  -2.379  1.00  0.70           H  
ATOM   1421  HA  ASP A  89      -6.274  17.865   0.394  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89      -8.097  19.666  -1.221  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89      -8.105  19.684   0.525  1.00  0.70           H  
ATOM   1424  N   SER A  90      -9.094  16.689  -0.800  1.00  0.72           N  
ATOM   1425  CA  SER A  90     -10.312  15.959  -0.495  1.00  0.72           C  
ATOM   1426  C   SER A  90     -10.096  14.442  -0.440  1.00  0.72           C  
ATOM   1427  O   SER A  90     -11.031  13.686  -0.156  1.00  0.72           O  
ATOM   1428  CB  SER A  90     -11.336  16.252  -1.561  1.00  0.72           C  
ATOM   1429  OG  SER A  90     -11.653  17.620  -1.599  1.00  0.72           O  
ATOM   1430  H   SER A  90      -8.823  16.738  -1.777  1.00  0.72           H  
ATOM   1431  HA  SER A  90     -10.681  16.299   0.473  1.00  0.72           H  
ATOM   1432 1HB  SER A  90     -10.940  15.942  -2.531  1.00  0.72           H  
ATOM   1433 2HB  SER A  90     -12.238  15.667  -1.371  1.00  0.72           H  
ATOM   1434  HG  SER A  90     -10.977  18.032  -2.191  1.00  0.72           H  
ATOM   1435  N   LEU A  91      -8.880  13.995  -0.734  1.00  0.72           N  
ATOM   1436  CA  LEU A  91      -8.559  12.573  -0.763  1.00  0.72           C  
ATOM   1437  C   LEU A  91      -7.906  12.127   0.543  1.00  0.72           C  
ATOM   1438  O   LEU A  91      -7.330  12.927   1.276  1.00  0.72           O  
ATOM   1439  CB  LEU A  91      -7.602  12.236  -1.918  1.00  0.72           C  
ATOM   1440  CG  LEU A  91      -8.001  12.499  -3.383  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91      -6.833  12.101  -4.289  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91      -9.228  11.788  -3.730  1.00  0.72           C  
ATOM   1443  H   LEU A  91      -8.134  14.658  -0.941  1.00  0.72           H  
ATOM   1444  HA  LEU A  91      -9.479  12.013  -0.896  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91      -6.782  12.876  -1.775  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91      -7.247  11.220  -1.814  1.00  0.72           H  
ATOM   1447  HG  LEU A  91      -8.161  13.497  -3.518  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91      -7.082  12.300  -5.329  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91      -5.946  12.665  -4.018  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91      -6.638  11.060  -4.168  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91      -9.464  12.004  -4.746  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91      -9.089  10.742  -3.610  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91     -10.035  12.130  -3.084  1.00  0.72           H  
ATOM   1454  N   ASP A  92      -8.038  10.849   0.858  1.00  0.72           N  
ATOM   1455  CA  ASP A  92      -7.349  10.279   2.006  1.00  0.72           C  
ATOM   1456  C   ASP A  92      -5.969   9.787   1.607  1.00  0.72           C  
ATOM   1457  O   ASP A  92      -5.609   9.908   0.443  1.00  0.72           O  
ATOM   1458  CB  ASP A  92      -8.222   9.187   2.630  1.00  0.72           C  
ATOM   1459  CG  ASP A  92      -8.513   8.002   1.721  1.00  0.72           C  
ATOM   1460  OD1 ASP A  92      -7.863   7.818   0.700  1.00  0.72           O  
ATOM   1461  OD2 ASP A  92      -9.476   7.340   1.998  1.00  0.72           O  
ATOM   1462  H   ASP A  92      -8.575  10.253   0.254  1.00  0.72           H  
ATOM   1463  HA  ASP A  92      -7.216  11.064   2.749  1.00  0.72           H  
ATOM   1464 1HB  ASP A  92      -7.747   8.820   3.537  1.00  0.72           H  
ATOM   1465 2HB  ASP A  92      -9.175   9.630   2.934  1.00  0.72           H  
ATOM   1466  N   ALA A  93      -5.216   9.194   2.539  1.00  0.72           N  
ATOM   1467  CA  ALA A  93      -3.849   8.766   2.230  1.00  0.72           C  
ATOM   1468  C   ALA A  93      -3.757   7.734   1.114  1.00  0.72           C  
ATOM   1469  O   ALA A  93      -2.855   7.793   0.274  1.00  0.72           O  
ATOM   1470  CB  ALA A  93      -3.201   8.211   3.476  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -5.571   9.090   3.476  1.00  0.72           H  
ATOM   1472  HA  ALA A  93      -3.302   9.634   1.906  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93      -2.171   7.937   3.257  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93      -3.218   8.967   4.262  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93      -3.749   7.329   3.806  1.00  0.72           H  
ATOM   1476  N   VAL A  94      -4.698   6.805   1.069  1.00  0.70           N  
ATOM   1477  CA  VAL A  94      -4.658   5.787   0.036  1.00  0.70           C  
ATOM   1478  C   VAL A  94      -4.870   6.395  -1.338  1.00  0.70           C  
ATOM   1479  O   VAL A  94      -4.115   6.126  -2.287  1.00  0.70           O  
ATOM   1480  CB  VAL A  94      -5.712   4.714   0.332  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94      -5.841   3.804  -0.795  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -5.291   3.932   1.556  1.00  0.70           C  
ATOM   1483  H   VAL A  94      -5.449   6.808   1.746  1.00  0.70           H  
ATOM   1484  HA  VAL A  94      -3.682   5.320   0.058  1.00  0.70           H  
ATOM   1485  HB  VAL A  94      -6.686   5.190   0.504  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -6.551   3.075  -0.574  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94      -6.152   4.361  -1.666  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94      -4.940   3.341  -0.975  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -6.044   3.170   1.765  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -4.334   3.452   1.374  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -5.205   4.605   2.406  1.00  0.70           H  
ATOM   1492  N   ARG A  95      -5.872   7.255  -1.439  1.00  0.68           N  
ATOM   1493  CA  ARG A  95      -6.155   7.885  -2.705  1.00  0.68           C  
ATOM   1494  C   ARG A  95      -5.136   8.997  -3.032  1.00  0.68           C  
ATOM   1495  O   ARG A  95      -4.870   9.253  -4.211  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      -7.579   8.366  -2.702  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -8.603   7.271  -2.692  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -9.943   7.833  -2.573  1.00  0.68           C  
ATOM   1499  NE  ARG A  95     -10.144   8.366  -1.236  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95     -10.945   9.402  -0.930  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95     -11.558  10.043  -1.892  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95     -11.106   9.773   0.328  1.00  0.68           N  
ATOM   1503  H   ARG A  95      -6.472   7.462  -0.624  1.00  0.68           H  
ATOM   1504  HA  ARG A  95      -6.082   7.123  -3.481  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      -7.750   8.980  -1.820  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      -7.746   8.967  -3.577  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -8.526   6.682  -3.582  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -8.428   6.633  -1.819  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95     -10.087   8.631  -3.293  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95     -10.684   7.045  -2.750  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -9.627   7.901  -0.467  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95     -11.422   9.737  -2.851  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95     -12.153  10.836  -1.684  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95     -10.651   9.243   1.078  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95     -11.704  10.550   0.556  1.00  0.68           H  
ATOM   1516  N   TRP A  96      -4.503   9.616  -2.013  1.00  0.66           N  
ATOM   1517  CA  TRP A  96      -3.462  10.608  -2.287  1.00  0.66           C  
ATOM   1518  C   TRP A  96      -2.349   9.922  -3.011  1.00  0.66           C  
ATOM   1519  O   TRP A  96      -1.839  10.429  -4.006  1.00  0.66           O  
ATOM   1520  CB  TRP A  96      -2.778  11.161  -1.028  1.00  0.66           C  
ATOM   1521  CG  TRP A  96      -3.423  12.215  -0.306  1.00  0.66           C  
ATOM   1522  CD1 TRP A  96      -4.316  13.055  -0.768  1.00  0.66           C  
ATOM   1523  CD2 TRP A  96      -3.192  12.590   1.064  1.00  0.66           C  
ATOM   1524  NE1 TRP A  96      -4.690  13.924   0.203  1.00  0.66           N  
ATOM   1525  CE2 TRP A  96      -4.019  13.654   1.324  1.00  0.66           C  
ATOM   1526  CE3 TRP A  96      -2.354  12.107   2.073  1.00  0.66           C  
ATOM   1527  CZ2 TRP A  96      -4.064  14.266   2.556  1.00  0.66           C  
ATOM   1528  CZ3 TRP A  96      -2.394  12.707   3.316  1.00  0.66           C  
ATOM   1529  CH2 TRP A  96      -3.231  13.762   3.555  1.00  0.66           C  
ATOM   1530  H   TRP A  96      -4.760   9.418  -1.051  1.00  0.66           H  
ATOM   1531  HA  TRP A  96      -3.865  11.413  -2.900  1.00  0.66           H  
ATOM   1532 1HB  TRP A  96      -2.638  10.341  -0.333  1.00  0.66           H  
ATOM   1533 2HB  TRP A  96      -1.783  11.506  -1.295  1.00  0.66           H  
ATOM   1534  HD1 TRP A  96      -4.688  13.053  -1.779  1.00  0.66           H  
ATOM   1535  HE1 TRP A  96      -5.382  14.668   0.089  1.00  0.66           H  
ATOM   1536  HE3 TRP A  96      -1.684  11.267   1.881  1.00  0.66           H  
ATOM   1537  HZ2 TRP A  96      -4.723  15.110   2.756  1.00  0.66           H  
ATOM   1538  HZ3 TRP A  96      -1.741  12.321   4.097  1.00  0.66           H  
ATOM   1539  HH2 TRP A  96      -3.241  14.219   4.543  1.00  0.66           H  
ATOM   1540  N   CYS A  97      -1.995   8.733  -2.525  1.00  0.64           N  
ATOM   1541  CA  CYS A  97      -0.904   7.986  -3.103  1.00  0.64           C  
ATOM   1542  C   CYS A  97      -1.233   7.634  -4.539  1.00  0.64           C  
ATOM   1543  O   CYS A  97      -0.379   7.737  -5.413  1.00  0.64           O  
ATOM   1544  CB  CYS A  97      -0.652   6.735  -2.287  1.00  0.64           C  
ATOM   1545  SG  CYS A  97      -0.002   7.089  -0.652  1.00  0.64           S  
ATOM   1546  H   CYS A  97      -2.464   8.363  -1.694  1.00  0.64           H  
ATOM   1547  HA  CYS A  97      -0.007   8.595  -3.081  1.00  0.64           H  
ATOM   1548 1HB  CYS A  97      -1.573   6.162  -2.176  1.00  0.64           H  
ATOM   1549 2HB  CYS A  97       0.067   6.122  -2.809  1.00  0.64           H  
ATOM   1550  HG  CYS A  97      -1.173   7.558  -0.158  1.00  0.64           H  
ATOM   1551  N   ALA A  98      -2.489   7.258  -4.805  1.00  0.62           N  
ATOM   1552  CA  ALA A  98      -2.889   6.960  -6.176  1.00  0.62           C  
ATOM   1553  C   ALA A  98      -2.715   8.188  -7.080  1.00  0.62           C  
ATOM   1554  O   ALA A  98      -2.181   8.072  -8.186  1.00  0.62           O  
ATOM   1555  CB  ALA A  98      -4.331   6.496  -6.203  1.00  0.62           C  
ATOM   1556  H   ALA A  98      -3.156   7.150  -4.039  1.00  0.62           H  
ATOM   1557  HA  ALA A  98      -2.250   6.163  -6.553  1.00  0.62           H  
ATOM   1558 1HB  ALA A  98      -4.638   6.249  -7.203  1.00  0.62           H  
ATOM   1559 2HB  ALA A  98      -4.434   5.629  -5.576  1.00  0.62           H  
ATOM   1560 3HB  ALA A  98      -4.964   7.283  -5.824  1.00  0.62           H  
ATOM   1561  N   LEU A  99      -3.068   9.380  -6.576  1.00  0.61           N  
ATOM   1562  CA  LEU A  99      -2.928  10.602  -7.374  1.00  0.61           C  
ATOM   1563  C   LEU A  99      -1.446  10.904  -7.588  1.00  0.61           C  
ATOM   1564  O   LEU A  99      -1.029  11.285  -8.685  1.00  0.61           O  
ATOM   1565  CB  LEU A  99      -3.629  11.796  -6.714  1.00  0.61           C  
ATOM   1566  CG  LEU A  99      -3.660  13.114  -7.576  1.00  0.61           C  
ATOM   1567  CD1 LEU A  99      -4.390  12.815  -8.888  1.00  0.61           C  
ATOM   1568  CD2 LEU A  99      -4.369  14.256  -6.811  1.00  0.61           C  
ATOM   1569  H   LEU A  99      -3.492   9.424  -5.646  1.00  0.61           H  
ATOM   1570  HA  LEU A  99      -3.382  10.433  -8.349  1.00  0.61           H  
ATOM   1571 1HB  LEU A  99      -4.654  11.512  -6.482  1.00  0.61           H  
ATOM   1572 2HB  LEU A  99      -3.119  12.019  -5.772  1.00  0.61           H  
ATOM   1573  HG  LEU A  99      -2.640  13.417  -7.813  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  99      -4.409  13.706  -9.502  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  99      -3.870  12.017  -9.422  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  99      -5.413  12.501  -8.676  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  99      -4.380  15.158  -7.426  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  99      -5.393  13.967  -6.578  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  99      -3.834  14.454  -5.898  1.00  0.61           H  
ATOM   1580  N   ILE A 100      -0.641  10.722  -6.540  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       0.795  10.950  -6.618  1.00  0.60           C  
ATOM   1582  C   ILE A 100       1.388  10.031  -7.653  1.00  0.60           C  
ATOM   1583  O   ILE A 100       2.210  10.461  -8.454  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       1.485  10.745  -5.259  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       1.047  11.850  -4.295  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       3.011  10.759  -5.428  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       1.383  11.571  -2.860  1.00  0.60           C  
ATOM   1588  H   ILE A 100      -1.044  10.418  -5.656  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       0.976  11.972  -6.937  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       1.177   9.790  -4.838  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       1.549  12.767  -4.585  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100      -0.021  12.005  -4.388  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       3.475  10.613  -4.463  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       3.315   9.959  -6.105  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       3.318  11.720  -5.837  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       1.062  12.400  -2.241  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       0.872  10.671  -2.543  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       2.456  11.437  -2.757  1.00  0.60           H  
ATOM   1599  N   ASN A 101       0.970   8.763  -7.645  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       1.453   7.792  -8.609  1.00  0.60           C  
ATOM   1601  C   ASN A 101       1.066   8.195 -10.032  1.00  0.60           C  
ATOM   1602  O   ASN A 101       1.886   8.095 -10.948  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       0.915   6.419  -8.266  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       1.564   5.908  -7.004  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       2.608   6.426  -6.603  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       0.976   4.932  -6.372  1.00  0.60           N  
ATOM   1607  H   ASN A 101       0.303   8.464  -6.939  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       2.540   7.764  -8.556  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101      -0.161   6.468  -8.122  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       1.113   5.725  -9.084  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       1.382   4.587  -5.531  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       0.127   4.544  -6.725  1.00  0.60           H  
ATOM   1613  N   MET A 102      -0.150   8.732 -10.228  1.00  0.61           N  
ATOM   1614  CA  MET A 102      -0.526   9.178 -11.566  1.00  0.61           C  
ATOM   1615  C   MET A 102       0.421  10.276 -12.017  1.00  0.61           C  
ATOM   1616  O   MET A 102       0.933  10.247 -13.134  1.00  0.61           O  
ATOM   1617  CB  MET A 102      -1.949   9.731 -11.621  1.00  0.61           C  
ATOM   1618  CG  MET A 102      -3.042   8.783 -11.441  1.00  0.61           C  
ATOM   1619  SD  MET A 102      -4.647   9.598 -11.432  1.00  0.61           S  
ATOM   1620  CE  MET A 102      -4.839  10.051 -13.128  1.00  0.61           C  
ATOM   1621  H   MET A 102      -0.818   8.785  -9.455  1.00  0.61           H  
ATOM   1622  HA  MET A 102      -0.432   8.338 -12.259  1.00  0.61           H  
ATOM   1623 1HB  MET A 102      -2.061  10.494 -10.855  1.00  0.61           H  
ATOM   1624 2HB  MET A 102      -2.110  10.210 -12.557  1.00  0.61           H  
ATOM   1625 1HG  MET A 102      -3.020   8.053 -12.239  1.00  0.61           H  
ATOM   1626 2HG  MET A 102      -2.908   8.281 -10.498  1.00  0.61           H  
ATOM   1627 1HE  MET A 102      -5.787  10.567 -13.263  1.00  0.61           H  
ATOM   1628 2HE  MET A 102      -4.027  10.705 -13.423  1.00  0.61           H  
ATOM   1629 3HE  MET A 102      -4.823   9.159 -13.748  1.00  0.61           H  
ATOM   1630  N   VAL A 103       0.694  11.225 -11.115  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       1.591  12.337 -11.417  1.00  0.62           C  
ATOM   1632  C   VAL A 103       3.016  11.871 -11.650  1.00  0.62           C  
ATOM   1633  O   VAL A 103       3.662  12.276 -12.612  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       1.512  13.400 -10.308  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103       2.585  14.443 -10.487  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       0.159  14.063 -10.402  1.00  0.62           C  
ATOM   1637  H   VAL A 103       0.239  11.185 -10.200  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       1.251  12.810 -12.335  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       1.646  12.928  -9.333  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103       2.506  15.194  -9.694  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103       3.566  13.976 -10.439  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103       2.465  14.921 -11.446  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       0.071  14.807  -9.662  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       0.059  14.522 -11.379  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103      -0.620  13.315 -10.262  1.00  0.62           H  
ATOM   1646  N   PHE A 104       3.495  10.964 -10.825  1.00  0.63           N  
ATOM   1647  CA  PHE A 104       4.835  10.426 -10.956  1.00  0.63           C  
ATOM   1648  C   PHE A 104       5.002   9.855 -12.381  1.00  0.63           C  
ATOM   1649  O   PHE A 104       6.010  10.103 -13.046  1.00  0.63           O  
ATOM   1650  CB  PHE A 104       5.019   9.320  -9.916  1.00  0.63           C  
ATOM   1651  CG  PHE A 104       6.380   8.778  -9.727  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104       7.233   9.414  -8.827  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104       6.830   7.650 -10.396  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104       8.491   8.933  -8.598  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104       8.105   7.174 -10.160  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104       8.930   7.823  -9.259  1.00  0.63           C  
ATOM   1657  H   PHE A 104       2.919  10.651 -10.054  1.00  0.63           H  
ATOM   1658  HA  PHE A 104       5.560  11.224 -10.793  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104       4.667   9.683  -8.950  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       4.375   8.487 -10.185  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104       6.880  10.302  -8.295  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104       6.170   7.137 -11.104  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104       9.143   9.428  -7.889  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104       8.458   6.289 -10.675  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104       9.932   7.450  -9.070  1.00  0.63           H  
ATOM   1666  N   GLN A 105       4.001   9.075 -12.831  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       3.989   8.439 -14.155  1.00  0.65           C  
ATOM   1668  C   GLN A 105       3.727   9.380 -15.354  1.00  0.65           C  
ATOM   1669  O   GLN A 105       4.330   9.209 -16.417  1.00  0.65           O  
ATOM   1670  CB  GLN A 105       2.888   7.355 -14.187  1.00  0.65           C  
ATOM   1671  CG  GLN A 105       3.140   6.133 -13.278  1.00  0.65           C  
ATOM   1672  CD  GLN A 105       1.936   5.148 -13.213  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105       1.042   5.123 -14.088  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105       1.931   4.338 -12.153  1.00  0.65           N  
ATOM   1675  H   GLN A 105       3.207   8.904 -12.213  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       4.959   7.969 -14.304  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105       1.940   7.807 -13.879  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105       2.761   7.000 -15.208  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105       4.012   5.587 -13.651  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       3.337   6.488 -12.265  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105       1.203   3.660 -12.003  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105       2.668   4.404 -11.480  1.00  0.65           H  
ATOM   1683  N   MET A 106       2.797  10.333 -15.202  1.00  0.66           N  
ATOM   1684  CA  MET A 106       2.357  11.204 -16.303  1.00  0.66           C  
ATOM   1685  C   MET A 106       2.758  12.684 -16.256  1.00  0.66           C  
ATOM   1686  O   MET A 106       2.801  13.340 -17.297  1.00  0.66           O  
ATOM   1687  CB  MET A 106       0.838  11.116 -16.398  1.00  0.66           C  
ATOM   1688  CG  MET A 106       0.321   9.798 -16.898  1.00  0.66           C  
ATOM   1689  SD  MET A 106      -1.437   9.799 -17.047  1.00  0.66           S  
ATOM   1690  CE  MET A 106      -1.789   9.490 -15.337  1.00  0.66           C  
ATOM   1691  H   MET A 106       2.333  10.428 -14.303  1.00  0.66           H  
ATOM   1692  HA  MET A 106       2.779  10.798 -17.220  1.00  0.66           H  
ATOM   1693 1HB  MET A 106       0.410  11.289 -15.415  1.00  0.66           H  
ATOM   1694 2HB  MET A 106       0.468  11.906 -17.055  1.00  0.66           H  
ATOM   1695 1HG  MET A 106       0.755   9.574 -17.869  1.00  0.66           H  
ATOM   1696 2HG  MET A 106       0.606   9.008 -16.201  1.00  0.66           H  
ATOM   1697 1HE  MET A 106      -2.854   9.438 -15.180  1.00  0.66           H  
ATOM   1698 2HE  MET A 106      -1.334   8.554 -15.036  1.00  0.66           H  
ATOM   1699 3HE  MET A 106      -1.359  10.272 -14.753  1.00  0.66           H  
ATOM   1700  N   GLY A 107       3.006  13.220 -15.068  1.00  0.67           N  
ATOM   1701  CA  GLY A 107       3.254  14.644 -14.875  1.00  0.67           C  
ATOM   1702  C   GLY A 107       1.976  15.363 -14.447  1.00  0.67           C  
ATOM   1703  O   GLY A 107       0.861  14.941 -14.778  1.00  0.67           O  
ATOM   1704  H   GLY A 107       3.032  12.641 -14.244  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107       4.018  14.776 -14.107  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107       3.638  15.084 -15.795  1.00  0.67           H  
ATOM   1707  N   GLU A 108       2.136  16.476 -13.732  1.00  0.68           N  
ATOM   1708  CA  GLU A 108       0.986  17.233 -13.241  1.00  0.68           C  
ATOM   1709  C   GLU A 108       0.116  17.669 -14.401  1.00  0.68           C  
ATOM   1710  O   GLU A 108      -1.113  17.645 -14.324  1.00  0.68           O  
ATOM   1711  CB  GLU A 108       1.487  18.447 -12.502  1.00  0.68           C  
ATOM   1712  CG  GLU A 108       2.295  18.100 -11.336  1.00  0.68           C  
ATOM   1713  CD  GLU A 108       3.693  17.687 -11.758  1.00  0.68           C  
ATOM   1714  OE1 GLU A 108       3.959  17.727 -12.937  1.00  0.68           O  
ATOM   1715  OE2 GLU A 108       4.478  17.319 -10.926  1.00  0.68           O  
ATOM   1716  H   GLU A 108       3.071  16.784 -13.503  1.00  0.68           H  
ATOM   1717  HA  GLU A 108       0.398  16.601 -12.576  1.00  0.68           H  
ATOM   1718 1HB  GLU A 108       2.087  19.066 -13.169  1.00  0.68           H  
ATOM   1719 2HB  GLU A 108       0.639  19.047 -12.164  1.00  0.68           H  
ATOM   1720 1HG  GLU A 108       2.357  18.984 -10.728  1.00  0.68           H  
ATOM   1721 2HG  GLU A 108       1.810  17.316 -10.760  1.00  0.68           H  
ATOM   1722  N   THR A 109       0.763  18.022 -15.506  1.00  0.67           N  
ATOM   1723  CA  THR A 109       0.023  18.360 -16.694  1.00  0.67           C  
ATOM   1724  C   THR A 109      -0.176  17.027 -17.374  1.00  0.67           C  
ATOM   1725  O   THR A 109       0.783  16.335 -17.695  1.00  0.67           O  
ATOM   1726  CB  THR A 109       0.764  19.348 -17.604  1.00  0.67           C  
ATOM   1727  OG1 THR A 109       1.003  20.576 -16.897  1.00  0.67           O  
ATOM   1728  CG2 THR A 109      -0.066  19.634 -18.844  1.00  0.67           C  
ATOM   1729  H   THR A 109       1.773  18.022 -15.507  1.00  0.67           H  
ATOM   1730  HA  THR A 109      -0.948  18.775 -16.429  1.00  0.67           H  
ATOM   1731  HB  THR A 109       1.720  18.918 -17.903  1.00  0.67           H  
ATOM   1732  HG1 THR A 109       1.385  21.222 -17.499  1.00  0.67           H  
ATOM   1733 1HG2 THR A 109       0.468  20.334 -19.486  1.00  0.67           H  
ATOM   1734 2HG2 THR A 109      -0.240  18.705 -19.388  1.00  0.67           H  
ATOM   1735 3HG2 THR A 109      -1.021  20.067 -18.550  1.00  0.67           H  
ATOM   1736  N   GLY A 110      -1.421  16.669 -17.560  1.00  0.67           N  
ATOM   1737  CA  GLY A 110      -1.806  15.367 -18.068  1.00  0.67           C  
ATOM   1738  C   GLY A 110      -2.608  14.668 -16.978  1.00  0.67           C  
ATOM   1739  O   GLY A 110      -3.695  14.169 -17.253  1.00  0.67           O  
ATOM   1740  H   GLY A 110      -2.138  17.324 -17.294  1.00  0.67           H  
ATOM   1741 1HA  GLY A 110      -2.400  15.476 -18.974  1.00  0.67           H  
ATOM   1742 2HA  GLY A 110      -0.919  14.782 -18.313  1.00  0.67           H  
ATOM   1743  N   VAL A 111      -2.182  14.783 -15.710  1.00  0.66           N  
ATOM   1744  CA  VAL A 111      -3.058  14.324 -14.635  1.00  0.66           C  
ATOM   1745  C   VAL A 111      -4.158  15.350 -14.460  1.00  0.66           C  
ATOM   1746  O   VAL A 111      -5.339  15.032 -14.401  1.00  0.66           O  
ATOM   1747  CB  VAL A 111      -2.344  14.070 -13.334  1.00  0.66           C  
ATOM   1748  CG1 VAL A 111      -3.339  13.738 -12.257  1.00  0.66           C  
ATOM   1749  CG2 VAL A 111      -1.469  12.932 -13.538  1.00  0.66           C  
ATOM   1750  H   VAL A 111      -1.247  15.145 -15.491  1.00  0.66           H  
ATOM   1751  HA  VAL A 111      -3.475  13.374 -14.926  1.00  0.66           H  
ATOM   1752  HB  VAL A 111      -1.777  14.951 -13.036  1.00  0.66           H  
ATOM   1753 1HG1 VAL A 111      -2.808  13.538 -11.332  1.00  0.66           H  
ATOM   1754 2HG1 VAL A 111      -4.003  14.556 -12.120  1.00  0.66           H  
ATOM   1755 3HG1 VAL A 111      -3.910  12.865 -12.540  1.00  0.66           H  
ATOM   1756 1HG2 VAL A 111      -0.977  12.711 -12.638  1.00  0.66           H  
ATOM   1757 2HG2 VAL A 111      -2.083  12.110 -13.831  1.00  0.66           H  
ATOM   1758 3HG2 VAL A 111      -0.746  13.148 -14.318  1.00  0.66           H  
ATOM   1759  N   ALA A 112      -3.771  16.620 -14.493  1.00  0.66           N  
ATOM   1760  CA  ALA A 112      -4.703  17.736 -14.438  1.00  0.66           C  
ATOM   1761  C   ALA A 112      -5.681  17.661 -15.628  1.00  0.66           C  
ATOM   1762  O   ALA A 112      -6.765  18.242 -15.605  1.00  0.66           O  
ATOM   1763  CB  ALA A 112      -3.928  19.038 -14.437  1.00  0.66           C  
ATOM   1764  H   ALA A 112      -2.777  16.839 -14.525  1.00  0.66           H  
ATOM   1765  HA  ALA A 112      -5.274  17.676 -13.520  1.00  0.66           H  
ATOM   1766 1HB  ALA A 112      -4.612  19.874 -14.377  1.00  0.66           H  
ATOM   1767 2HB  ALA A 112      -3.257  19.057 -13.574  1.00  0.66           H  
ATOM   1768 3HB  ALA A 112      -3.342  19.113 -15.348  1.00  0.66           H  
ATOM   1769  N   GLY A 113      -5.258  16.985 -16.702  1.00  0.65           N  
ATOM   1770  CA  GLY A 113      -6.040  16.781 -17.914  1.00  0.65           C  
ATOM   1771  C   GLY A 113      -7.331  15.991 -17.659  1.00  0.65           C  
ATOM   1772  O   GLY A 113      -8.351  16.215 -18.320  1.00  0.65           O  
ATOM   1773  H   GLY A 113      -4.359  16.536 -16.646  1.00  0.65           H  
ATOM   1774 1HA  GLY A 113      -6.281  17.748 -18.356  1.00  0.65           H  
ATOM   1775 2HA  GLY A 113      -5.430  16.242 -18.638  1.00  0.65           H  
ATOM   1776  N   PHE A 114      -7.328  15.105 -16.657  1.00  0.64           N  
ATOM   1777  CA  PHE A 114      -8.483  14.253 -16.355  1.00  0.64           C  
ATOM   1778  C   PHE A 114      -9.499  15.027 -15.529  1.00  0.64           C  
ATOM   1779  O   PHE A 114      -9.876  14.602 -14.438  1.00  0.64           O  
ATOM   1780  CB  PHE A 114      -8.019  13.090 -15.482  1.00  0.64           C  
ATOM   1781  CG  PHE A 114      -7.131  12.041 -16.055  1.00  0.64           C  
ATOM   1782  CD1 PHE A 114      -5.810  12.160 -15.914  1.00  0.64           C  
ATOM   1783  CD2 PHE A 114      -7.614  10.886 -16.600  1.00  0.64           C  
ATOM   1784  CE1 PHE A 114      -4.933  11.214 -16.326  1.00  0.64           C  
ATOM   1785  CE2 PHE A 114      -6.739   9.904 -16.993  1.00  0.64           C  
ATOM   1786  CZ  PHE A 114      -5.393  10.078 -16.863  1.00  0.64           C  
ATOM   1787  H   PHE A 114      -6.496  15.008 -16.076  1.00  0.64           H  
ATOM   1788  HA  PHE A 114      -8.938  13.908 -17.283  1.00  0.64           H  
ATOM   1789 1HB  PHE A 114      -7.512  13.503 -14.607  1.00  0.64           H  
ATOM   1790 2HB  PHE A 114      -8.883  12.588 -15.128  1.00  0.64           H  
ATOM   1791  HD1 PHE A 114      -5.465  13.040 -15.475  1.00  0.64           H  
ATOM   1792  HD2 PHE A 114      -8.691  10.740 -16.691  1.00  0.64           H  
ATOM   1793  HE1 PHE A 114      -3.869  11.376 -16.204  1.00  0.64           H  
ATOM   1794  HE2 PHE A 114      -7.114   8.992 -17.384  1.00  0.64           H  
ATOM   1795  HZ  PHE A 114      -4.702   9.312 -17.174  1.00  0.64           H  
ATOM   1796  N   THR A 115     -10.014  16.105 -16.092  1.00  0.64           N  
ATOM   1797  CA  THR A 115     -10.867  17.018 -15.349  1.00  0.64           C  
ATOM   1798  C   THR A 115     -12.117  16.360 -14.793  1.00  0.64           C  
ATOM   1799  O   THR A 115     -12.449  16.526 -13.618  1.00  0.64           O  
ATOM   1800  CB  THR A 115     -11.279  18.199 -16.234  1.00  0.64           C  
ATOM   1801  OG1 THR A 115     -10.100  18.917 -16.666  1.00  0.64           O  
ATOM   1802  CG2 THR A 115     -12.191  19.121 -15.457  1.00  0.64           C  
ATOM   1803  H   THR A 115      -9.694  16.329 -17.034  1.00  0.64           H  
ATOM   1804  HA  THR A 115     -10.294  17.407 -14.510  1.00  0.64           H  
ATOM   1805  HB  THR A 115     -11.808  17.827 -17.112  1.00  0.64           H  
ATOM   1806  HG1 THR A 115      -9.513  18.293 -17.142  1.00  0.64           H  
ATOM   1807 1HG2 THR A 115     -12.490  19.956 -16.088  1.00  0.64           H  
ATOM   1808 2HG2 THR A 115     -13.076  18.565 -15.147  1.00  0.64           H  
ATOM   1809 3HG2 THR A 115     -11.671  19.496 -14.577  1.00  0.64           H  
ATOM   1810  N   ASN A 116     -12.818  15.588 -15.614  1.00  0.63           N  
ATOM   1811  CA  ASN A 116     -14.041  14.987 -15.112  1.00  0.63           C  
ATOM   1812  C   ASN A 116     -13.764  13.991 -13.988  1.00  0.63           C  
ATOM   1813  O   ASN A 116     -14.478  13.987 -12.985  1.00  0.63           O  
ATOM   1814  CB  ASN A 116     -14.819  14.381 -16.251  1.00  0.63           C  
ATOM   1815  CG  ASN A 116     -15.469  15.438 -17.097  1.00  0.63           C  
ATOM   1816  OD1 ASN A 116     -15.648  16.583 -16.656  1.00  0.63           O  
ATOM   1817  ND2 ASN A 116     -15.829  15.087 -18.302  1.00  0.63           N  
ATOM   1818  H   ASN A 116     -12.514  15.449 -16.566  1.00  0.63           H  
ATOM   1819  HA  ASN A 116     -14.655  15.778 -14.682  1.00  0.63           H  
ATOM   1820 1HB  ASN A 116     -14.143  13.799 -16.874  1.00  0.63           H  
ATOM   1821 2HB  ASN A 116     -15.571  13.706 -15.871  1.00  0.63           H  
ATOM   1822 1HD2 ASN A 116     -16.267  15.752 -18.908  1.00  0.63           H  
ATOM   1823 2HD2 ASN A 116     -15.667  14.155 -18.621  1.00  0.63           H  
ATOM   1824  N   SER A 117     -12.687  13.208 -14.102  1.00  0.63           N  
ATOM   1825  CA  SER A 117     -12.360  12.250 -13.050  1.00  0.63           C  
ATOM   1826  C   SER A 117     -11.994  12.963 -11.771  1.00  0.63           C  
ATOM   1827  O   SER A 117     -12.396  12.550 -10.685  1.00  0.63           O  
ATOM   1828  CB  SER A 117     -11.181  11.395 -13.419  1.00  0.63           C  
ATOM   1829  OG  SER A 117     -11.453  10.542 -14.473  1.00  0.63           O  
ATOM   1830  H   SER A 117     -12.110  13.262 -14.931  1.00  0.63           H  
ATOM   1831  HA  SER A 117     -13.230  11.618 -12.873  1.00  0.63           H  
ATOM   1832 1HB  SER A 117     -10.358  12.029 -13.662  1.00  0.63           H  
ATOM   1833 2HB  SER A 117     -10.886  10.812 -12.548  1.00  0.63           H  
ATOM   1834  HG  SER A 117     -11.823  11.073 -15.188  1.00  0.63           H  
ATOM   1835  N   LEU A 118     -11.228  14.038 -11.897  1.00  0.64           N  
ATOM   1836  CA  LEU A 118     -10.770  14.791 -10.749  1.00  0.64           C  
ATOM   1837  C   LEU A 118     -11.945  15.390  -9.982  1.00  0.64           C  
ATOM   1838  O   LEU A 118     -11.987  15.335  -8.752  1.00  0.64           O  
ATOM   1839  CB  LEU A 118      -9.804  15.856 -11.238  1.00  0.64           C  
ATOM   1840  CG  LEU A 118      -8.438  15.328 -11.785  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118      -7.725  16.475 -12.435  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118      -7.582  14.701 -10.684  1.00  0.64           C  
ATOM   1843  H   LEU A 118     -10.928  14.333 -12.829  1.00  0.64           H  
ATOM   1844  HA  LEU A 118     -10.236  14.109 -10.084  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118     -10.286  16.377 -12.065  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118      -9.636  16.571 -10.471  1.00  0.64           H  
ATOM   1847  HG  LEU A 118      -8.615  14.568 -12.514  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118      -6.802  16.116 -12.830  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118      -8.329  16.877 -13.243  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118      -7.539  17.251 -11.708  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118      -6.651  14.339 -11.123  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118      -7.350  15.420  -9.930  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118      -8.118  13.869 -10.238  1.00  0.64           H  
ATOM   1854  N   ARG A 119     -12.944  15.904 -10.715  1.00  0.65           N  
ATOM   1855  CA  ARG A 119     -14.137  16.451 -10.071  1.00  0.65           C  
ATOM   1856  C   ARG A 119     -14.905  15.339  -9.354  1.00  0.65           C  
ATOM   1857  O   ARG A 119     -15.373  15.507  -8.222  1.00  0.65           O  
ATOM   1858  CB  ARG A 119     -15.031  17.102 -11.113  1.00  0.65           C  
ATOM   1859  CG  ARG A 119     -14.498  18.403 -11.701  1.00  0.65           C  
ATOM   1860  CD  ARG A 119     -15.355  18.870 -12.820  1.00  0.65           C  
ATOM   1861  NE  ARG A 119     -14.897  20.130 -13.381  1.00  0.65           N  
ATOM   1862  CZ  ARG A 119     -15.320  20.635 -14.555  1.00  0.65           C  
ATOM   1863  NH1 ARG A 119     -16.196  19.970 -15.276  1.00  0.65           N  
ATOM   1864  NH2 ARG A 119     -14.853  21.795 -14.985  1.00  0.65           N  
ATOM   1865  H   ARG A 119     -12.861  15.940 -11.733  1.00  0.65           H  
ATOM   1866  HA  ARG A 119     -13.833  17.201  -9.342  1.00  0.65           H  
ATOM   1867 1HB  ARG A 119     -15.173  16.406 -11.942  1.00  0.65           H  
ATOM   1868 2HB  ARG A 119     -16.009  17.300 -10.679  1.00  0.65           H  
ATOM   1869 1HG  ARG A 119     -14.482  19.173 -10.931  1.00  0.65           H  
ATOM   1870 2HG  ARG A 119     -13.489  18.246 -12.079  1.00  0.65           H  
ATOM   1871 1HD  ARG A 119     -15.337  18.120 -13.615  1.00  0.65           H  
ATOM   1872 2HD  ARG A 119     -16.376  19.002 -12.470  1.00  0.65           H  
ATOM   1873  HE  ARG A 119     -14.222  20.665 -12.852  1.00  0.65           H  
ATOM   1874 1HH1 ARG A 119     -16.550  19.081 -14.946  1.00  0.65           H  
ATOM   1875 2HH1 ARG A 119     -16.514  20.344 -16.158  1.00  0.65           H  
ATOM   1876 1HH2 ARG A 119     -14.179  22.305 -14.430  1.00  0.65           H  
ATOM   1877 2HH2 ARG A 119     -15.170  22.171 -15.866  1.00  0.65           H  
ATOM   1878  N   MET A 120     -14.997  14.179  -9.997  1.00  0.67           N  
ATOM   1879  CA  MET A 120     -15.674  13.042  -9.405  1.00  0.67           C  
ATOM   1880  C   MET A 120     -14.958  12.636  -8.123  1.00  0.67           C  
ATOM   1881  O   MET A 120     -15.606  12.386  -7.102  1.00  0.67           O  
ATOM   1882  CB  MET A 120     -15.726  11.927 -10.431  1.00  0.67           C  
ATOM   1883  CG  MET A 120     -16.656  12.224 -11.600  1.00  0.67           C  
ATOM   1884  SD  MET A 120     -16.531  11.011 -12.915  1.00  0.67           S  
ATOM   1885  CE  MET A 120     -17.480  11.761 -14.204  1.00  0.67           C  
ATOM   1886  H   MET A 120     -14.611  14.088 -10.939  1.00  0.67           H  
ATOM   1887  HA  MET A 120     -16.691  13.335  -9.147  1.00  0.67           H  
ATOM   1888 1HB  MET A 120     -14.741  11.747 -10.830  1.00  0.67           H  
ATOM   1889 2HB  MET A 120     -16.071  11.006  -9.958  1.00  0.67           H  
ATOM   1890 1HG  MET A 120     -17.682  12.207 -11.229  1.00  0.67           H  
ATOM   1891 2HG  MET A 120     -16.472  13.207 -12.000  1.00  0.67           H  
ATOM   1892 1HE  MET A 120     -17.473  11.117 -15.082  1.00  0.67           H  
ATOM   1893 2HE  MET A 120     -18.506  11.903 -13.861  1.00  0.67           H  
ATOM   1894 3HE  MET A 120     -17.048  12.723 -14.451  1.00  0.67           H  
ATOM   1895  N   LEU A 121     -13.617  12.642  -8.148  1.00  0.70           N  
ATOM   1896  CA  LEU A 121     -12.837  12.307  -6.964  1.00  0.70           C  
ATOM   1897  C   LEU A 121     -13.077  13.317  -5.837  1.00  0.70           C  
ATOM   1898  O   LEU A 121     -13.270  12.917  -4.688  1.00  0.70           O  
ATOM   1899  CB  LEU A 121     -11.341  12.214  -7.310  1.00  0.70           C  
ATOM   1900  CG  LEU A 121     -10.917  11.008  -8.164  1.00  0.70           C  
ATOM   1901  CD1 LEU A 121      -9.448  11.164  -8.566  1.00  0.70           C  
ATOM   1902  CD2 LEU A 121     -11.144   9.725  -7.366  1.00  0.70           C  
ATOM   1903  H   LEU A 121     -13.134  12.850  -9.020  1.00  0.70           H  
ATOM   1904  HA  LEU A 121     -13.160  11.328  -6.615  1.00  0.70           H  
ATOM   1905 1HB  LEU A 121     -11.069  13.107  -7.862  1.00  0.70           H  
ATOM   1906 2HB  LEU A 121     -10.787  12.200  -6.410  1.00  0.70           H  
ATOM   1907  HG  LEU A 121     -11.507  10.974  -9.064  1.00  0.70           H  
ATOM   1908 1HD1 LEU A 121      -9.142  10.312  -9.177  1.00  0.70           H  
ATOM   1909 2HD1 LEU A 121      -9.327  12.077  -9.134  1.00  0.70           H  
ATOM   1910 3HD1 LEU A 121      -8.831  11.210  -7.672  1.00  0.70           H  
ATOM   1911 1HD2 LEU A 121     -10.850   8.873  -7.975  1.00  0.70           H  
ATOM   1912 2HD2 LEU A 121     -10.548   9.752  -6.456  1.00  0.70           H  
ATOM   1913 3HD2 LEU A 121     -12.200   9.637  -7.106  1.00  0.70           H  
ATOM   1914  N   GLN A 122     -13.198  14.614  -6.160  1.00  0.72           N  
ATOM   1915  CA  GLN A 122     -13.471  15.633  -5.132  1.00  0.72           C  
ATOM   1916  C   GLN A 122     -14.803  15.361  -4.429  1.00  0.72           C  
ATOM   1917  O   GLN A 122     -14.952  15.588  -3.227  1.00  0.72           O  
ATOM   1918  CB  GLN A 122     -13.553  17.050  -5.728  1.00  0.72           C  
ATOM   1919  CG  GLN A 122     -12.290  17.652  -6.193  1.00  0.72           C  
ATOM   1920  CD  GLN A 122     -12.496  19.030  -6.834  1.00  0.72           C  
ATOM   1921  OE1 GLN A 122     -13.366  19.803  -6.416  1.00  0.72           O  
ATOM   1922  NE2 GLN A 122     -11.702  19.344  -7.844  1.00  0.72           N  
ATOM   1923  H   GLN A 122     -13.038  14.903  -7.127  1.00  0.72           H  
ATOM   1924  HA  GLN A 122     -12.675  15.600  -4.391  1.00  0.72           H  
ATOM   1925 1HB  GLN A 122     -14.238  17.039  -6.572  1.00  0.72           H  
ATOM   1926 2HB  GLN A 122     -13.977  17.720  -4.983  1.00  0.72           H  
ATOM   1927 1HG  GLN A 122     -11.658  17.786  -5.331  1.00  0.72           H  
ATOM   1928 2HG  GLN A 122     -11.846  16.984  -6.905  1.00  0.72           H  
ATOM   1929 1HE2 GLN A 122     -11.794  20.230  -8.299  1.00  0.72           H  
ATOM   1930 2HE2 GLN A 122     -11.006  18.698  -8.148  1.00  0.72           H  
ATOM   1931  N   GLN A 123     -15.762  14.846  -5.193  1.00  0.74           N  
ATOM   1932  CA  GLN A 123     -17.107  14.535  -4.719  1.00  0.74           C  
ATOM   1933  C   GLN A 123     -17.219  13.124  -4.125  1.00  0.74           C  
ATOM   1934  O   GLN A 123     -18.310  12.689  -3.747  1.00  0.74           O  
ATOM   1935  CB  GLN A 123     -18.090  14.693  -5.881  1.00  0.74           C  
ATOM   1936  CG  GLN A 123     -18.202  16.122  -6.388  1.00  0.74           C  
ATOM   1937  CD  GLN A 123     -19.081  16.274  -7.624  1.00  0.74           C  
ATOM   1938  OE1 GLN A 123     -19.945  15.444  -7.952  1.00  0.74           O  
ATOM   1939  NE2 GLN A 123     -18.858  17.373  -8.339  1.00  0.74           N  
ATOM   1940  H   GLN A 123     -15.559  14.711  -6.187  1.00  0.74           H  
ATOM   1941  HA  GLN A 123     -17.364  15.248  -3.938  1.00  0.74           H  
ATOM   1942 1HB  GLN A 123     -17.758  14.070  -6.715  1.00  0.74           H  
ATOM   1943 2HB  GLN A 123     -19.077  14.350  -5.578  1.00  0.74           H  
ATOM   1944 1HG  GLN A 123     -18.618  16.741  -5.595  1.00  0.74           H  
ATOM   1945 2HG  GLN A 123     -17.200  16.473  -6.643  1.00  0.74           H  
ATOM   1946 1HE2 GLN A 123     -19.392  17.552  -9.165  1.00  0.74           H  
ATOM   1947 2HE2 GLN A 123     -18.152  18.021  -8.047  1.00  0.74           H  
ATOM   1948  N   LYS A 124     -16.096  12.400  -4.083  1.00  0.74           N  
ATOM   1949  CA  LYS A 124     -15.978  11.022  -3.605  1.00  0.74           C  
ATOM   1950  C   LYS A 124     -16.809  10.032  -4.418  1.00  0.74           C  
ATOM   1951  O   LYS A 124     -17.193   8.959  -3.939  1.00  0.74           O  
ATOM   1952  CB  LYS A 124     -16.363  10.926  -2.128  1.00  0.74           C  
ATOM   1953  CG  LYS A 124     -15.546  11.832  -1.207  1.00  0.74           C  
ATOM   1954  CD  LYS A 124     -15.932  11.641   0.256  1.00  0.74           C  
ATOM   1955  CE  LYS A 124     -15.149  12.590   1.163  1.00  0.74           C  
ATOM   1956  NZ  LYS A 124     -15.551  12.452   2.591  1.00  0.74           N  
ATOM   1957  H   LYS A 124     -15.229  12.831  -4.396  1.00  0.74           H  
ATOM   1958  HA  LYS A 124     -14.933  10.733  -3.705  1.00  0.74           H  
ATOM   1959 1HB  LYS A 124     -17.415  11.164  -1.997  1.00  0.74           H  
ATOM   1960 2HB  LYS A 124     -16.220   9.898  -1.792  1.00  0.74           H  
ATOM   1961 1HG  LYS A 124     -14.487  11.609  -1.330  1.00  0.74           H  
ATOM   1962 2HG  LYS A 124     -15.707  12.877  -1.483  1.00  0.74           H  
ATOM   1963 1HD  LYS A 124     -17.000  11.831   0.379  1.00  0.74           H  
ATOM   1964 2HD  LYS A 124     -15.726  10.612   0.554  1.00  0.74           H  
ATOM   1965 1HE  LYS A 124     -14.084  12.373   1.072  1.00  0.74           H  
ATOM   1966 2HE  LYS A 124     -15.326  13.618   0.843  1.00  0.74           H  
ATOM   1967 1HZ  LYS A 124     -15.011  13.095   3.154  1.00  0.74           H  
ATOM   1968 2HZ  LYS A 124     -16.534  12.664   2.686  1.00  0.74           H  
ATOM   1969 3HZ  LYS A 124     -15.379  11.507   2.902  1.00  0.74           H  
ATOM   1970  N   ARG A 125     -17.019  10.331  -5.690  1.00  0.74           N  
ATOM   1971  CA  ARG A 125     -17.765   9.438  -6.553  1.00  0.74           C  
ATOM   1972  C   ARG A 125     -16.765   8.481  -7.170  1.00  0.74           C  
ATOM   1973  O   ARG A 125     -16.443   8.562  -8.356  1.00  0.74           O  
ATOM   1974  CB  ARG A 125     -18.503  10.228  -7.607  1.00  0.74           C  
ATOM   1975  CG  ARG A 125     -19.553  11.170  -7.077  1.00  0.74           C  
ATOM   1976  CD  ARG A 125     -20.198  11.921  -8.177  1.00  0.74           C  
ATOM   1977  NE  ARG A 125     -21.115  12.932  -7.691  1.00  0.74           N  
ATOM   1978  CZ  ARG A 125     -22.410  12.715  -7.384  1.00  0.74           C  
ATOM   1979  NH1 ARG A 125     -22.921  11.507  -7.511  1.00  0.74           N  
ATOM   1980  NH2 ARG A 125     -23.174  13.710  -6.958  1.00  0.74           N  
ATOM   1981  H   ARG A 125     -16.649  11.201  -6.071  1.00  0.74           H  
ATOM   1982  HA  ARG A 125     -18.486   8.876  -5.959  1.00  0.74           H  
ATOM   1983 1HB  ARG A 125     -17.792  10.823  -8.175  1.00  0.74           H  
ATOM   1984 2HB  ARG A 125     -18.993   9.546  -8.304  1.00  0.74           H  
ATOM   1985 1HG  ARG A 125     -20.318  10.606  -6.548  1.00  0.74           H  
ATOM   1986 2HG  ARG A 125     -19.089  11.879  -6.394  1.00  0.74           H  
ATOM   1987 1HD  ARG A 125     -19.431  12.419  -8.774  1.00  0.74           H  
ATOM   1988 2HD  ARG A 125     -20.756  11.233  -8.807  1.00  0.74           H  
ATOM   1989  HE  ARG A 125     -20.746  13.882  -7.598  1.00  0.74           H  
ATOM   1990 1HH1 ARG A 125     -22.340  10.742  -7.838  1.00  0.74           H  
ATOM   1991 2HH1 ARG A 125     -23.889  11.341  -7.287  1.00  0.74           H  
ATOM   1992 1HH2 ARG A 125     -22.794  14.644  -6.857  1.00  0.74           H  
ATOM   1993 2HH2 ARG A 125     -24.140  13.539  -6.733  1.00  0.74           H  
ATOM   1994  N   TRP A 126     -16.280   7.580  -6.332  1.00  0.72           N  
ATOM   1995  CA  TRP A 126     -15.169   6.688  -6.644  1.00  0.72           C  
ATOM   1996  C   TRP A 126     -15.380   5.798  -7.865  1.00  0.72           C  
ATOM   1997  O   TRP A 126     -14.451   5.579  -8.650  1.00  0.72           O  
ATOM   1998  CB  TRP A 126     -14.881   5.803  -5.452  1.00  0.72           C  
ATOM   1999  CG  TRP A 126     -14.433   6.527  -4.255  1.00  0.72           C  
ATOM   2000  CD1 TRP A 126     -14.104   7.824  -4.183  1.00  0.72           C  
ATOM   2001  CD2 TRP A 126     -14.215   5.984  -2.930  1.00  0.72           C  
ATOM   2002  NE1 TRP A 126     -13.729   8.142  -2.912  1.00  0.72           N  
ATOM   2003  CE2 TRP A 126     -13.782   7.027  -2.136  1.00  0.72           C  
ATOM   2004  CE3 TRP A 126     -14.348   4.712  -2.370  1.00  0.72           C  
ATOM   2005  CZ2 TRP A 126     -13.479   6.854  -0.795  1.00  0.72           C  
ATOM   2006  CZ3 TRP A 126     -14.038   4.531  -1.031  1.00  0.72           C  
ATOM   2007  CH2 TRP A 126     -13.614   5.577  -0.264  1.00  0.72           C  
ATOM   2008  H   TRP A 126     -16.660   7.612  -5.383  1.00  0.72           H  
ATOM   2009  HA  TRP A 126     -14.289   7.305  -6.828  1.00  0.72           H  
ATOM   2010 1HB  TRP A 126     -15.760   5.209  -5.202  1.00  0.72           H  
ATOM   2011 2HB  TRP A 126     -14.116   5.142  -5.688  1.00  0.72           H  
ATOM   2012  HD1 TRP A 126     -14.145   8.523  -5.018  1.00  0.72           H  
ATOM   2013  HE1 TRP A 126     -13.450   9.045  -2.604  1.00  0.72           H  
ATOM   2014  HE3 TRP A 126     -14.688   3.878  -2.969  1.00  0.72           H  
ATOM   2015  HZ2 TRP A 126     -13.143   7.671  -0.165  1.00  0.72           H  
ATOM   2016  HZ3 TRP A 126     -14.143   3.529  -0.607  1.00  0.72           H  
ATOM   2017  HH2 TRP A 126     -13.378   5.404   0.788  1.00  0.72           H  
ATOM   2018  N   ASP A 127     -16.595   5.288  -8.051  1.00  0.70           N  
ATOM   2019  CA  ASP A 127     -16.792   4.384  -9.175  1.00  0.70           C  
ATOM   2020  C   ASP A 127     -16.982   5.163 -10.464  1.00  0.70           C  
ATOM   2021  O   ASP A 127     -16.480   4.754 -11.510  1.00  0.70           O  
ATOM   2022  CB  ASP A 127     -17.995   3.468  -8.938  1.00  0.70           C  
ATOM   2023  CG  ASP A 127     -17.788   2.461  -7.800  1.00  0.70           C  
ATOM   2024  OD1 ASP A 127     -16.852   1.661  -7.852  1.00  0.70           O  
ATOM   2025  OD2 ASP A 127     -18.570   2.498  -6.885  1.00  0.70           O  
ATOM   2026  H   ASP A 127     -17.343   5.503  -7.407  1.00  0.70           H  
ATOM   2027  HA  ASP A 127     -15.904   3.763  -9.279  1.00  0.70           H  
ATOM   2028 1HB  ASP A 127     -18.870   4.078  -8.710  1.00  0.70           H  
ATOM   2029 2HB  ASP A 127     -18.216   2.919  -9.855  1.00  0.70           H  
ATOM   2030  N   GLU A 128     -17.657   6.306 -10.405  1.00  0.67           N  
ATOM   2031  CA  GLU A 128     -17.828   7.075 -11.628  1.00  0.67           C  
ATOM   2032  C   GLU A 128     -16.462   7.601 -12.059  1.00  0.67           C  
ATOM   2033  O   GLU A 128     -16.144   7.637 -13.254  1.00  0.67           O  
ATOM   2034  CB  GLU A 128     -18.828   8.213 -11.442  1.00  0.67           C  
ATOM   2035  CG  GLU A 128     -20.272   7.755 -11.214  1.00  0.67           C  
ATOM   2036  CD  GLU A 128     -21.262   8.895 -11.022  1.00  0.67           C  
ATOM   2037  OE1 GLU A 128     -20.847  10.027 -10.961  1.00  0.67           O  
ATOM   2038  OE2 GLU A 128     -22.434   8.622 -10.920  1.00  0.67           O  
ATOM   2039  H   GLU A 128     -18.039   6.633  -9.531  1.00  0.67           H  
ATOM   2040  HA  GLU A 128     -18.202   6.414 -12.411  1.00  0.67           H  
ATOM   2041 1HB  GLU A 128     -18.522   8.826 -10.592  1.00  0.67           H  
ATOM   2042 2HB  GLU A 128     -18.816   8.853 -12.322  1.00  0.67           H  
ATOM   2043 1HG  GLU A 128     -20.588   7.159 -12.070  1.00  0.67           H  
ATOM   2044 2HG  GLU A 128     -20.294   7.112 -10.334  1.00  0.67           H  
ATOM   2045  N   ALA A 129     -15.638   7.990 -11.067  1.00  0.65           N  
ATOM   2046  CA  ALA A 129     -14.306   8.500 -11.346  1.00  0.65           C  
ATOM   2047  C   ALA A 129     -13.504   7.447 -12.062  1.00  0.65           C  
ATOM   2048  O   ALA A 129     -12.842   7.727 -13.058  1.00  0.65           O  
ATOM   2049  CB  ALA A 129     -13.601   8.882 -10.058  1.00  0.65           C  
ATOM   2050  H   ALA A 129     -15.954   7.958 -10.099  1.00  0.65           H  
ATOM   2051  HA  ALA A 129     -14.387   9.368 -11.992  1.00  0.65           H  
ATOM   2052 1HB  ALA A 129     -12.610   9.261 -10.297  1.00  0.65           H  
ATOM   2053 2HB  ALA A 129     -14.162   9.643  -9.531  1.00  0.65           H  
ATOM   2054 3HB  ALA A 129     -13.510   8.005  -9.421  1.00  0.65           H  
ATOM   2055  N   ALA A 130     -13.615   6.210 -11.588  1.00  0.64           N  
ATOM   2056  CA  ALA A 130     -12.914   5.101 -12.193  1.00  0.64           C  
ATOM   2057  C   ALA A 130     -13.333   4.852 -13.620  1.00  0.64           C  
ATOM   2058  O   ALA A 130     -12.493   4.596 -14.485  1.00  0.64           O  
ATOM   2059  CB  ALA A 130     -13.179   3.888 -11.379  1.00  0.64           C  
ATOM   2060  H   ALA A 130     -14.167   6.034 -10.748  1.00  0.64           H  
ATOM   2061  HA  ALA A 130     -11.855   5.334 -12.190  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130     -12.657   3.041 -11.776  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130     -12.838   4.121 -10.383  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130     -14.240   3.674 -11.370  1.00  0.64           H  
ATOM   2065  N   VAL A 131     -14.627   4.974 -13.888  1.00  0.63           N  
ATOM   2066  CA  VAL A 131     -15.110   4.781 -15.241  1.00  0.63           C  
ATOM   2067  C   VAL A 131     -14.529   5.842 -16.147  1.00  0.63           C  
ATOM   2068  O   VAL A 131     -14.091   5.564 -17.260  1.00  0.63           O  
ATOM   2069  CB  VAL A 131     -16.638   4.827 -15.299  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131     -17.093   4.838 -16.742  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131     -17.203   3.613 -14.587  1.00  0.63           C  
ATOM   2072  H   VAL A 131     -15.286   5.169 -13.131  1.00  0.63           H  
ATOM   2073  HA  VAL A 131     -14.781   3.803 -15.590  1.00  0.63           H  
ATOM   2074  HB  VAL A 131     -16.991   5.739 -14.818  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131     -18.180   4.876 -16.779  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131     -16.679   5.715 -17.238  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131     -16.740   3.934 -17.237  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131     -18.289   3.646 -14.621  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131     -16.849   2.709 -15.077  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131     -16.877   3.609 -13.560  1.00  0.63           H  
ATOM   2081  N   ASN A 132     -14.509   7.080 -15.675  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -13.940   8.142 -16.482  1.00  0.62           C  
ATOM   2083  C   ASN A 132     -12.433   7.889 -16.710  1.00  0.62           C  
ATOM   2084  O   ASN A 132     -11.955   7.950 -17.845  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -14.224   9.487 -15.836  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -13.837  10.683 -16.707  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -12.809  11.361 -16.501  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -14.656  10.947 -17.695  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -14.897   7.283 -14.752  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -14.419   8.126 -17.460  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -15.289   9.550 -15.610  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132     -13.706   9.544 -14.883  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -14.457  11.700 -18.320  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -15.467  10.382 -17.833  1.00  0.62           H  
ATOM   2095  N   LEU A 133     -11.690   7.523 -15.653  1.00  0.63           N  
ATOM   2096  CA  LEU A 133     -10.250   7.288 -15.787  1.00  0.63           C  
ATOM   2097  C   LEU A 133      -9.959   6.140 -16.752  1.00  0.63           C  
ATOM   2098  O   LEU A 133      -9.043   6.220 -17.576  1.00  0.63           O  
ATOM   2099  CB  LEU A 133      -9.622   6.912 -14.429  1.00  0.63           C  
ATOM   2100  CG  LEU A 133      -9.504   8.003 -13.314  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133      -9.024   7.362 -11.994  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133      -8.538   9.069 -13.752  1.00  0.63           C  
ATOM   2103  H   LEU A 133     -12.125   7.463 -14.735  1.00  0.63           H  
ATOM   2104  HA  LEU A 133      -9.785   8.195 -16.163  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133     -10.229   6.110 -14.012  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133      -8.652   6.522 -14.619  1.00  0.63           H  
ATOM   2107  HG  LEU A 133     -10.476   8.442 -13.142  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133      -8.959   8.133 -11.223  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133      -9.734   6.596 -11.680  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133      -8.042   6.914 -12.139  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133      -8.461   9.836 -12.983  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133      -7.558   8.642 -13.930  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133      -8.917   9.504 -14.660  1.00  0.63           H  
ATOM   2114  N   ALA A 134     -10.780   5.095 -16.705  1.00  0.64           N  
ATOM   2115  CA  ALA A 134     -10.631   3.912 -17.547  1.00  0.64           C  
ATOM   2116  C   ALA A 134     -10.803   4.202 -19.042  1.00  0.64           C  
ATOM   2117  O   ALA A 134     -10.441   3.377 -19.879  1.00  0.64           O  
ATOM   2118  CB  ALA A 134     -11.615   2.846 -17.128  1.00  0.64           C  
ATOM   2119  H   ALA A 134     -11.526   5.086 -16.010  1.00  0.64           H  
ATOM   2120  HA  ALA A 134      -9.627   3.531 -17.393  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134     -11.461   1.953 -17.731  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134     -11.465   2.609 -16.075  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134     -12.629   3.223 -17.276  1.00  0.64           H  
ATOM   2124  N   LYS A 135     -11.434   5.322 -19.396  1.00  0.65           N  
ATOM   2125  CA  LYS A 135     -11.656   5.650 -20.798  1.00  0.65           C  
ATOM   2126  C   LYS A 135     -10.523   6.491 -21.388  1.00  0.65           C  
ATOM   2127  O   LYS A 135     -10.544   6.835 -22.573  1.00  0.65           O  
ATOM   2128  CB  LYS A 135     -13.009   6.346 -20.970  1.00  0.65           C  
ATOM   2129  CG  LYS A 135     -14.214   5.435 -20.688  1.00  0.65           C  
ATOM   2130  CD  LYS A 135     -15.537   6.173 -20.866  1.00  0.65           C  
ATOM   2131  CE  LYS A 135     -16.724   5.244 -20.646  1.00  0.65           C  
ATOM   2132  NZ  LYS A 135     -18.029   5.957 -20.790  1.00  0.65           N  
ATOM   2133  H   LYS A 135     -11.726   6.003 -18.693  1.00  0.65           H  
ATOM   2134  HA  LYS A 135     -11.690   4.718 -21.361  1.00  0.65           H  
ATOM   2135 1HB  LYS A 135     -13.063   7.192 -20.277  1.00  0.65           H  
ATOM   2136 2HB  LYS A 135     -13.097   6.737 -21.981  1.00  0.65           H  
ATOM   2137 1HG  LYS A 135     -14.187   4.587 -21.370  1.00  0.65           H  
ATOM   2138 2HG  LYS A 135     -14.150   5.056 -19.673  1.00  0.65           H  
ATOM   2139 1HD  LYS A 135     -15.589   6.988 -20.140  1.00  0.65           H  
ATOM   2140 2HD  LYS A 135     -15.592   6.594 -21.868  1.00  0.65           H  
ATOM   2141 1HE  LYS A 135     -16.681   4.437 -21.374  1.00  0.65           H  
ATOM   2142 2HE  LYS A 135     -16.660   4.819 -19.650  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 135     -18.788   5.307 -20.638  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 135     -18.082   6.700 -20.109  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 135     -18.101   6.346 -21.720  1.00  0.65           H  
ATOM   2146  N   SER A 136      -9.545   6.844 -20.558  1.00  0.67           N  
ATOM   2147  CA  SER A 136      -8.438   7.688 -20.982  1.00  0.67           C  
ATOM   2148  C   SER A 136      -7.389   6.988 -21.834  1.00  0.67           C  
ATOM   2149  O   SER A 136      -7.254   5.759 -21.817  1.00  0.67           O  
ATOM   2150  CB  SER A 136      -7.748   8.228 -19.764  1.00  0.67           C  
ATOM   2151  OG  SER A 136      -7.117   7.178 -19.039  1.00  0.67           O  
ATOM   2152  H   SER A 136      -9.563   6.529 -19.586  1.00  0.67           H  
ATOM   2153  HA  SER A 136      -8.852   8.517 -21.557  1.00  0.67           H  
ATOM   2154 1HB  SER A 136      -7.010   8.970 -20.056  1.00  0.67           H  
ATOM   2155 2HB  SER A 136      -8.487   8.718 -19.133  1.00  0.67           H  
ATOM   2156  HG  SER A 136      -7.831   6.762 -18.511  1.00  0.67           H  
ATOM   2157  N   ARG A 137      -6.554   7.798 -22.502  1.00  0.69           N  
ATOM   2158  CA  ARG A 137      -5.440   7.255 -23.272  1.00  0.69           C  
ATOM   2159  C   ARG A 137      -4.481   6.527 -22.345  1.00  0.69           C  
ATOM   2160  O   ARG A 137      -3.976   5.469 -22.694  1.00  0.69           O  
ATOM   2161  CB  ARG A 137      -4.706   8.357 -24.013  1.00  0.69           C  
ATOM   2162  CG  ARG A 137      -5.489   8.961 -25.179  1.00  0.69           C  
ATOM   2163  CD  ARG A 137      -4.751  10.077 -25.843  1.00  0.69           C  
ATOM   2164  NE  ARG A 137      -5.515  10.652 -26.949  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137      -5.158  11.757 -27.638  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137      -4.050  12.394 -27.331  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137      -5.921  12.201 -28.624  1.00  0.69           N  
ATOM   2168  H   ARG A 137      -6.711   8.796 -22.488  1.00  0.69           H  
ATOM   2169  HA  ARG A 137      -5.832   6.545 -24.000  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137      -4.463   9.162 -23.322  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137      -3.764   7.967 -24.404  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137      -5.676   8.186 -25.922  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137      -6.440   9.347 -24.811  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137      -4.553  10.865 -25.118  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137      -3.807   9.702 -26.238  1.00  0.69           H  
ATOM   2176  HE  ARG A 137      -6.375  10.190 -27.215  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137      -3.466  12.056 -26.579  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137      -3.783  13.219 -27.846  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137      -6.774  11.715 -28.863  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137      -5.651  13.028 -29.137  1.00  0.69           H  
ATOM   2181  N   TRP A 138      -4.297   7.068 -21.140  1.00  0.71           N  
ATOM   2182  CA  TRP A 138      -3.452   6.477 -20.107  1.00  0.71           C  
ATOM   2183  C   TRP A 138      -3.846   5.043 -19.886  1.00  0.71           C  
ATOM   2184  O   TRP A 138      -3.007   4.134 -19.959  1.00  0.71           O  
ATOM   2185  CB  TRP A 138      -3.651   7.253 -18.809  1.00  0.71           C  
ATOM   2186  CG  TRP A 138      -3.048   6.707 -17.530  1.00  0.71           C  
ATOM   2187  CD1 TRP A 138      -1.760   6.308 -17.255  1.00  0.71           C  
ATOM   2188  CD2 TRP A 138      -3.794   6.526 -16.302  1.00  0.71           C  
ATOM   2189  NE1 TRP A 138      -1.658   5.918 -15.915  1.00  0.71           N  
ATOM   2190  CE2 TRP A 138      -2.905   6.053 -15.333  1.00  0.71           C  
ATOM   2191  CE3 TRP A 138      -5.126   6.734 -15.951  1.00  0.71           C  
ATOM   2192  CZ2 TRP A 138      -3.320   5.801 -14.045  1.00  0.71           C  
ATOM   2193  CZ3 TRP A 138      -5.524   6.471 -14.673  1.00  0.71           C  
ATOM   2194  CH2 TRP A 138      -4.666   6.025 -13.749  1.00  0.71           C  
ATOM   2195  H   TRP A 138      -4.769   7.934 -20.935  1.00  0.71           H  
ATOM   2196  HA  TRP A 138      -2.409   6.523 -20.429  1.00  0.71           H  
ATOM   2197 1HB  TRP A 138      -3.253   8.255 -18.958  1.00  0.71           H  
ATOM   2198 2HB  TRP A 138      -4.704   7.368 -18.632  1.00  0.71           H  
ATOM   2199  HD1 TRP A 138      -0.939   6.316 -17.964  1.00  0.71           H  
ATOM   2200  HE1 TRP A 138      -0.786   5.586 -15.420  1.00  0.71           H  
ATOM   2201  HE3 TRP A 138      -5.839   7.095 -16.686  1.00  0.71           H  
ATOM   2202  HZ2 TRP A 138      -2.636   5.433 -13.283  1.00  0.71           H  
ATOM   2203  HZ3 TRP A 138      -6.544   6.634 -14.421  1.00  0.71           H  
ATOM   2204  HH2 TRP A 138      -5.048   5.837 -12.759  1.00  0.71           H  
ATOM   2205  N   TYR A 139      -5.136   4.837 -19.617  1.00  0.73           N  
ATOM   2206  CA  TYR A 139      -5.617   3.497 -19.373  1.00  0.73           C  
ATOM   2207  C   TYR A 139      -5.326   2.587 -20.546  1.00  0.73           C  
ATOM   2208  O   TYR A 139      -4.798   1.500 -20.370  1.00  0.73           O  
ATOM   2209  CB  TYR A 139      -7.103   3.465 -19.065  1.00  0.73           C  
ATOM   2210  CG  TYR A 139      -7.594   2.058 -18.792  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139      -7.404   1.499 -17.546  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139      -8.213   1.331 -19.778  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139      -7.828   0.226 -17.277  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139      -8.646   0.052 -19.523  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139      -8.457  -0.503 -18.276  1.00  0.73           C  
ATOM   2216  OH  TYR A 139      -8.891  -1.783 -18.025  1.00  0.73           O  
ATOM   2217  H   TYR A 139      -5.788   5.627 -19.582  1.00  0.73           H  
ATOM   2218  HA  TYR A 139      -5.083   3.097 -18.532  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139      -7.315   4.085 -18.193  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139      -7.670   3.874 -19.908  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139      -6.919   2.070 -16.783  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139      -8.364   1.774 -20.766  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139      -7.675  -0.203 -16.288  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139      -9.137  -0.520 -20.308  1.00  0.73           H  
ATOM   2225  HH  TYR A 139      -9.305  -2.140 -18.816  1.00  0.73           H  
ATOM   2226  N   ASN A 140      -5.664   3.021 -21.752  1.00  0.76           N  
ATOM   2227  CA  ASN A 140      -5.446   2.171 -22.914  1.00  0.76           C  
ATOM   2228  C   ASN A 140      -3.963   1.885 -23.196  1.00  0.76           C  
ATOM   2229  O   ASN A 140      -3.613   0.793 -23.650  1.00  0.76           O  
ATOM   2230  CB  ASN A 140      -6.133   2.793 -24.110  1.00  0.76           C  
ATOM   2231  CG  ASN A 140      -7.628   2.617 -24.034  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140      -8.109   1.671 -23.398  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140      -8.365   3.500 -24.657  1.00  0.76           N  
ATOM   2234  H   ASN A 140      -6.093   3.945 -21.854  1.00  0.76           H  
ATOM   2235  HA  ASN A 140      -5.919   1.210 -22.714  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140      -5.900   3.861 -24.142  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140      -5.759   2.342 -25.028  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140      -9.363   3.428 -24.628  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140      -7.933   4.251 -25.153  1.00  0.76           H  
ATOM   2240  N   GLN A 141      -3.089   2.854 -22.916  1.00  0.77           N  
ATOM   2241  CA  GLN A 141      -1.652   2.694 -23.115  1.00  0.77           C  
ATOM   2242  C   GLN A 141      -1.019   1.745 -22.104  1.00  0.77           C  
ATOM   2243  O   GLN A 141      -0.156   0.937 -22.462  1.00  0.77           O  
ATOM   2244  CB  GLN A 141      -0.959   4.055 -23.027  1.00  0.77           C  
ATOM   2245  CG  GLN A 141      -1.262   4.997 -24.187  1.00  0.77           C  
ATOM   2246  CD  GLN A 141      -0.769   6.410 -23.926  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141      -0.668   6.854 -22.774  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141      -0.463   7.134 -24.997  1.00  0.77           N  
ATOM   2249  H   GLN A 141      -3.436   3.744 -22.569  1.00  0.77           H  
ATOM   2250  HA  GLN A 141      -1.490   2.283 -24.109  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141      -1.273   4.553 -22.107  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141       0.119   3.913 -22.971  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141      -0.744   4.623 -25.069  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141      -2.327   5.020 -24.379  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141      -0.131   8.072 -24.890  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141      -0.560   6.739 -25.910  1.00  0.77           H  
ATOM   2257  N   THR A 142      -1.445   1.841 -20.837  1.00  0.78           N  
ATOM   2258  CA  THR A 142      -0.877   1.014 -19.781  1.00  0.78           C  
ATOM   2259  C   THR A 142      -1.916   0.359 -18.857  1.00  0.78           C  
ATOM   2260  O   THR A 142      -1.818   0.545 -17.636  1.00  0.78           O  
ATOM   2261  CB  THR A 142       0.019   1.888 -18.882  1.00  0.78           C  
ATOM   2262  OG1 THR A 142      -0.758   2.975 -18.343  1.00  0.78           O  
ATOM   2263  CG2 THR A 142       1.192   2.462 -19.655  1.00  0.78           C  
ATOM   2264  H   THR A 142      -2.163   2.528 -20.601  1.00  0.78           H  
ATOM   2265  HA  THR A 142      -0.279   0.228 -20.242  1.00  0.78           H  
ATOM   2266  HB  THR A 142       0.402   1.281 -18.064  1.00  0.78           H  
ATOM   2267  HG1 THR A 142      -1.336   3.369 -19.040  1.00  0.78           H  
ATOM   2268 1HG2 THR A 142       1.800   3.068 -18.984  1.00  0.78           H  
ATOM   2269 2HG2 THR A 142       1.792   1.651 -20.062  1.00  0.78           H  
ATOM   2270 3HG2 THR A 142       0.829   3.087 -20.466  1.00  0.78           H  
ATOM   2271  N   PRO A 143      -2.845  -0.485 -19.359  1.00  0.78           N  
ATOM   2272  CA  PRO A 143      -4.002  -1.000 -18.633  1.00  0.78           C  
ATOM   2273  C   PRO A 143      -3.701  -1.617 -17.282  1.00  0.78           C  
ATOM   2274  O   PRO A 143      -4.485  -1.489 -16.354  1.00  0.78           O  
ATOM   2275  CB  PRO A 143      -4.513  -2.101 -19.569  1.00  0.78           C  
ATOM   2276  CG  PRO A 143      -4.101  -1.661 -20.936  1.00  0.78           C  
ATOM   2277  CD  PRO A 143      -2.733  -1.034 -20.738  1.00  0.78           C  
ATOM   2278  HA  PRO A 143      -4.750  -0.197 -18.532  1.00  0.78           H  
ATOM   2279 1HB  PRO A 143      -4.088  -3.073 -19.276  1.00  0.78           H  
ATOM   2280 2HB  PRO A 143      -5.607  -2.191 -19.469  1.00  0.78           H  
ATOM   2281 1HG  PRO A 143      -4.084  -2.514 -21.628  1.00  0.78           H  
ATOM   2282 2HG  PRO A 143      -4.833  -0.939 -21.340  1.00  0.78           H  
ATOM   2283 1HD  PRO A 143      -1.929  -1.776 -20.810  1.00  0.78           H  
ATOM   2284 2HD  PRO A 143      -2.660  -0.276 -21.483  1.00  0.78           H  
ATOM   2285  N   ASN A 144      -2.547  -2.256 -17.133  1.00  0.77           N  
ATOM   2286  CA  ASN A 144      -2.242  -2.910 -15.864  1.00  0.77           C  
ATOM   2287  C   ASN A 144      -1.902  -1.928 -14.750  1.00  0.77           C  
ATOM   2288  O   ASN A 144      -2.224  -2.143 -13.576  1.00  0.77           O  
ATOM   2289  CB  ASN A 144      -1.105  -3.887 -16.072  1.00  0.77           C  
ATOM   2290  CG  ASN A 144      -1.534  -5.085 -16.872  1.00  0.77           C  
ATOM   2291  OD1 ASN A 144      -2.716  -5.451 -16.903  1.00  0.77           O  
ATOM   2292  ND2 ASN A 144      -0.591  -5.706 -17.533  1.00  0.77           N  
ATOM   2293  H   ASN A 144      -1.899  -2.326 -17.901  1.00  0.77           H  
ATOM   2294  HA  ASN A 144      -3.125  -3.465 -15.546  1.00  0.77           H  
ATOM   2295 1HB  ASN A 144      -0.284  -3.388 -16.586  1.00  0.77           H  
ATOM   2296 2HB  ASN A 144      -0.732  -4.222 -15.103  1.00  0.77           H  
ATOM   2297 1HD2 ASN A 144      -0.814  -6.508 -18.087  1.00  0.77           H  
ATOM   2298 2HD2 ASN A 144       0.352  -5.378 -17.485  1.00  0.77           H  
ATOM   2299  N   ARG A 145      -1.245  -0.835 -15.107  1.00  0.74           N  
ATOM   2300  CA  ARG A 145      -0.851   0.111 -14.083  1.00  0.74           C  
ATOM   2301  C   ARG A 145      -2.038   0.986 -13.818  1.00  0.74           C  
ATOM   2302  O   ARG A 145      -2.385   1.282 -12.670  1.00  0.74           O  
ATOM   2303  CB  ARG A 145       0.333   0.943 -14.526  1.00  0.74           C  
ATOM   2304  CG  ARG A 145       1.625   0.179 -14.631  1.00  0.74           C  
ATOM   2305  CD  ARG A 145       2.742   1.046 -15.044  1.00  0.74           C  
ATOM   2306  NE  ARG A 145       3.976   0.307 -15.117  1.00  0.74           N  
ATOM   2307  CZ  ARG A 145       4.470  -0.298 -16.202  1.00  0.74           C  
ATOM   2308  NH1 ARG A 145       3.842  -0.254 -17.356  1.00  0.74           N  
ATOM   2309  NH2 ARG A 145       5.606  -0.938 -16.067  1.00  0.74           N  
ATOM   2310  H   ARG A 145      -1.068  -0.636 -16.087  1.00  0.74           H  
ATOM   2311  HA  ARG A 145      -0.588  -0.427 -13.170  1.00  0.74           H  
ATOM   2312 1HB  ARG A 145       0.122   1.386 -15.501  1.00  0.74           H  
ATOM   2313 2HB  ARG A 145       0.487   1.763 -13.823  1.00  0.74           H  
ATOM   2314 1HG  ARG A 145       1.871  -0.245 -13.653  1.00  0.74           H  
ATOM   2315 2HG  ARG A 145       1.517  -0.623 -15.361  1.00  0.74           H  
ATOM   2316 1HD  ARG A 145       2.535   1.470 -16.027  1.00  0.74           H  
ATOM   2317 2HD  ARG A 145       2.868   1.852 -14.317  1.00  0.74           H  
ATOM   2318  HE  ARG A 145       4.534   0.202 -14.264  1.00  0.74           H  
ATOM   2319 1HH1 ARG A 145       2.968   0.247 -17.432  1.00  0.74           H  
ATOM   2320 2HH1 ARG A 145       4.233  -0.718 -18.161  1.00  0.74           H  
ATOM   2321 1HH2 ARG A 145       6.044  -0.927 -15.131  1.00  0.74           H  
ATOM   2322 2HH2 ARG A 145       6.030  -1.414 -16.846  1.00  0.74           H  
ATOM   2323  N   ALA A 146      -2.697   1.386 -14.896  1.00  0.72           N  
ATOM   2324  CA  ALA A 146      -3.827   2.250 -14.727  1.00  0.72           C  
ATOM   2325  C   ALA A 146      -4.899   1.531 -13.927  1.00  0.72           C  
ATOM   2326  O   ALA A 146      -5.474   2.119 -13.021  1.00  0.72           O  
ATOM   2327  CB  ALA A 146      -4.321   2.703 -16.066  1.00  0.72           C  
ATOM   2328  H   ALA A 146      -2.401   1.101 -15.832  1.00  0.72           H  
ATOM   2329  HA  ALA A 146      -3.512   3.112 -14.153  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146      -5.166   3.376 -15.937  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146      -3.516   3.221 -16.593  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146      -4.619   1.825 -16.632  1.00  0.72           H  
ATOM   2333  N   LYS A 147      -5.121   0.237 -14.192  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      -6.112  -0.525 -13.450  1.00  0.69           C  
ATOM   2335  C   LYS A 147      -5.807  -0.527 -11.959  1.00  0.69           C  
ATOM   2336  O   LYS A 147      -6.712  -0.335 -11.142  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      -6.205  -1.958 -13.979  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -7.235  -2.832 -13.276  1.00  0.69           C  
ATOM   2339  CD  LYS A 147      -7.305  -4.217 -13.908  1.00  0.69           C  
ATOM   2340  CE  LYS A 147      -8.307  -5.111 -13.184  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147      -8.381  -6.469 -13.792  1.00  0.69           N  
ATOM   2342  H   LYS A 147      -4.632  -0.239 -14.945  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      -7.082  -0.051 -13.594  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      -6.481  -1.938 -15.027  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      -5.226  -2.440 -13.904  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -6.965  -2.931 -12.223  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147      -8.215  -2.359 -13.340  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147      -7.602  -4.121 -14.954  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147      -6.318  -4.681 -13.870  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147      -8.011  -5.205 -12.140  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147      -9.294  -4.649 -13.230  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147      -9.054  -7.030 -13.287  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147      -8.667  -6.392 -14.759  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147      -7.474  -6.911 -13.745  1.00  0.69           H  
ATOM   2355  N   ARG A 148      -4.534  -0.727 -11.576  1.00  0.67           N  
ATOM   2356  CA  ARG A 148      -4.210  -0.697 -10.151  1.00  0.67           C  
ATOM   2357  C   ARG A 148      -4.475   0.671  -9.504  1.00  0.67           C  
ATOM   2358  O   ARG A 148      -4.996   0.756  -8.377  1.00  0.67           O  
ATOM   2359  CB  ARG A 148      -2.761  -1.109  -9.912  1.00  0.67           C  
ATOM   2360  CG  ARG A 148      -2.485  -2.608 -10.062  1.00  0.67           C  
ATOM   2361  CD  ARG A 148      -1.142  -3.010  -9.501  1.00  0.67           C  
ATOM   2362  NE  ARG A 148       0.013  -2.558 -10.300  1.00  0.67           N  
ATOM   2363  CZ  ARG A 148       0.560  -3.279 -11.297  1.00  0.67           C  
ATOM   2364  NH1 ARG A 148       0.069  -4.458 -11.612  1.00  0.67           N  
ATOM   2365  NH2 ARG A 148       1.597  -2.793 -11.937  1.00  0.67           N  
ATOM   2366  H   ARG A 148      -3.800  -0.918 -12.263  1.00  0.67           H  
ATOM   2367  HA  ARG A 148      -4.843  -1.430  -9.663  1.00  0.67           H  
ATOM   2368 1HB  ARG A 148      -2.110  -0.579 -10.613  1.00  0.67           H  
ATOM   2369 2HB  ARG A 148      -2.464  -0.822  -8.910  1.00  0.67           H  
ATOM   2370 1HG  ARG A 148      -3.250  -3.175  -9.530  1.00  0.67           H  
ATOM   2371 2HG  ARG A 148      -2.508  -2.873 -11.117  1.00  0.67           H  
ATOM   2372 1HD  ARG A 148      -1.050  -2.593  -8.508  1.00  0.67           H  
ATOM   2373 2HD  ARG A 148      -1.097  -4.096  -9.427  1.00  0.67           H  
ATOM   2374  HE  ARG A 148       0.458  -1.640 -10.104  1.00  0.67           H  
ATOM   2375 1HH1 ARG A 148      -0.725  -4.823 -11.101  1.00  0.67           H  
ATOM   2376 2HH1 ARG A 148       0.488  -4.997 -12.350  1.00  0.67           H  
ATOM   2377 1HH2 ARG A 148       1.953  -1.874 -11.645  1.00  0.67           H  
ATOM   2378 2HH2 ARG A 148       2.033  -3.311 -12.678  1.00  0.67           H  
ATOM   2379  N   VAL A 149      -4.163   1.747 -10.224  1.00  0.65           N  
ATOM   2380  CA  VAL A 149      -4.403   3.094  -9.706  1.00  0.65           C  
ATOM   2381  C   VAL A 149      -5.898   3.367  -9.589  1.00  0.65           C  
ATOM   2382  O   VAL A 149      -6.384   3.879  -8.575  1.00  0.65           O  
ATOM   2383  CB  VAL A 149      -3.760   4.140 -10.618  1.00  0.65           C  
ATOM   2384  CG1 VAL A 149      -4.179   5.507 -10.196  1.00  0.65           C  
ATOM   2385  CG2 VAL A 149      -2.231   4.032 -10.532  1.00  0.65           C  
ATOM   2386  H   VAL A 149      -3.728   1.626 -11.145  1.00  0.65           H  
ATOM   2387  HA  VAL A 149      -3.952   3.170  -8.717  1.00  0.65           H  
ATOM   2388  HB  VAL A 149      -4.090   3.968 -11.639  1.00  0.65           H  
ATOM   2389 1HG1 VAL A 149      -3.727   6.208 -10.850  1.00  0.65           H  
ATOM   2390 2HG1 VAL A 149      -5.259   5.593 -10.256  1.00  0.65           H  
ATOM   2391 3HG1 VAL A 149      -3.848   5.693  -9.189  1.00  0.65           H  
ATOM   2392 1HG2 VAL A 149      -1.771   4.773 -11.184  1.00  0.65           H  
ATOM   2393 2HG2 VAL A 149      -1.910   4.204  -9.505  1.00  0.65           H  
ATOM   2394 3HG2 VAL A 149      -1.920   3.033 -10.845  1.00  0.65           H  
ATOM   2395  N   ILE A 150      -6.626   2.989 -10.626  1.00  0.64           N  
ATOM   2396  CA  ILE A 150      -8.059   3.165 -10.699  1.00  0.64           C  
ATOM   2397  C   ILE A 150      -8.774   2.373  -9.619  1.00  0.64           C  
ATOM   2398  O   ILE A 150      -9.673   2.903  -8.966  1.00  0.64           O  
ATOM   2399  CB  ILE A 150      -8.553   2.774 -12.089  1.00  0.64           C  
ATOM   2400  CG1 ILE A 150      -8.041   3.806 -13.110  1.00  0.64           C  
ATOM   2401  CG2 ILE A 150     -10.006   2.724 -12.107  1.00  0.64           C  
ATOM   2402  CD1 ILE A 150      -8.213   3.396 -14.547  1.00  0.64           C  
ATOM   2403  H   ILE A 150      -6.157   2.570 -11.423  1.00  0.64           H  
ATOM   2404  HA  ILE A 150      -8.281   4.217 -10.553  1.00  0.64           H  
ATOM   2405  HB  ILE A 150      -8.146   1.805 -12.362  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 150      -8.570   4.715 -12.954  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 150      -6.989   3.992 -12.923  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 150     -10.357   2.458 -13.104  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 150     -10.358   1.987 -11.386  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 150     -10.361   3.699 -11.840  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 150      -7.830   4.178 -15.205  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 150      -7.663   2.479 -14.710  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 150      -9.267   3.234 -14.753  1.00  0.64           H  
ATOM   2414  N   THR A 151      -8.365   1.124  -9.407  1.00  0.64           N  
ATOM   2415  CA  THR A 151      -8.938   0.274  -8.375  1.00  0.64           C  
ATOM   2416  C   THR A 151      -8.705   0.903  -7.010  1.00  0.64           C  
ATOM   2417  O   THR A 151      -9.589   0.890  -6.144  1.00  0.64           O  
ATOM   2418  CB  THR A 151      -8.329  -1.122  -8.403  1.00  0.64           C  
ATOM   2419  OG1 THR A 151      -8.583  -1.722  -9.678  1.00  0.64           O  
ATOM   2420  CG2 THR A 151      -8.925  -1.972  -7.290  1.00  0.64           C  
ATOM   2421  H   THR A 151      -7.633   0.734  -9.996  1.00  0.64           H  
ATOM   2422  HA  THR A 151     -10.008   0.191  -8.545  1.00  0.64           H  
ATOM   2423  HB  THR A 151      -7.254  -1.040  -8.271  1.00  0.64           H  
ATOM   2424  HG1 THR A 151      -8.097  -1.194 -10.356  1.00  0.64           H  
ATOM   2425 1HG2 THR A 151      -8.480  -2.965  -7.315  1.00  0.64           H  
ATOM   2426 2HG2 THR A 151      -8.716  -1.503  -6.326  1.00  0.64           H  
ATOM   2427 3HG2 THR A 151     -10.003  -2.051  -7.429  1.00  0.64           H  
ATOM   2428  N   THR A 152      -7.501   1.441  -6.796  1.00  0.64           N  
ATOM   2429  CA  THR A 152      -7.206   2.094  -5.534  1.00  0.64           C  
ATOM   2430  C   THR A 152      -8.212   3.233  -5.335  1.00  0.64           C  
ATOM   2431  O   THR A 152      -8.835   3.349  -4.274  1.00  0.64           O  
ATOM   2432  CB  THR A 152      -5.762   2.632  -5.515  1.00  0.64           C  
ATOM   2433  OG1 THR A 152      -4.837   1.536  -5.683  1.00  0.64           O  
ATOM   2434  CG2 THR A 152      -5.483   3.343  -4.207  1.00  0.64           C  
ATOM   2435  H   THR A 152      -6.772   1.391  -7.507  1.00  0.64           H  
ATOM   2436  HA  THR A 152      -7.327   1.375  -4.727  1.00  0.64           H  
ATOM   2437  HB  THR A 152      -5.623   3.331  -6.325  1.00  0.64           H  
ATOM   2438  HG1 THR A 152      -4.937   1.175  -6.600  1.00  0.64           H  
ATOM   2439 1HG2 THR A 152      -4.463   3.718  -4.197  1.00  0.64           H  
ATOM   2440 2HG2 THR A 152      -6.177   4.177  -4.093  1.00  0.64           H  
ATOM   2441 3HG2 THR A 152      -5.615   2.649  -3.396  1.00  0.64           H  
ATOM   2442  N   PHE A 153      -8.434   4.045  -6.381  1.00  0.65           N  
ATOM   2443  CA  PHE A 153      -9.418   5.119  -6.270  1.00  0.65           C  
ATOM   2444  C   PHE A 153     -10.842   4.586  -6.032  1.00  0.65           C  
ATOM   2445  O   PHE A 153     -11.579   5.148  -5.223  1.00  0.65           O  
ATOM   2446  CB  PHE A 153      -9.421   6.018  -7.511  1.00  0.65           C  
ATOM   2447  CG  PHE A 153      -8.328   7.035  -7.598  1.00  0.65           C  
ATOM   2448  CD1 PHE A 153      -7.481   7.038  -8.672  1.00  0.65           C  
ATOM   2449  CD2 PHE A 153      -8.165   8.008  -6.619  1.00  0.65           C  
ATOM   2450  CE1 PHE A 153      -6.507   7.977  -8.790  1.00  0.65           C  
ATOM   2451  CE2 PHE A 153      -7.180   8.960  -6.738  1.00  0.65           C  
ATOM   2452  CZ  PHE A 153      -6.352   8.946  -7.832  1.00  0.65           C  
ATOM   2453  H   PHE A 153      -7.893   3.924  -7.241  1.00  0.65           H  
ATOM   2454  HA  PHE A 153      -9.146   5.732  -5.422  1.00  0.65           H  
ATOM   2455 1HB  PHE A 153      -9.362   5.392  -8.400  1.00  0.65           H  
ATOM   2456 2HB  PHE A 153     -10.372   6.539  -7.561  1.00  0.65           H  
ATOM   2457  HD1 PHE A 153      -7.599   6.278  -9.441  1.00  0.65           H  
ATOM   2458  HD2 PHE A 153      -8.834   8.018  -5.763  1.00  0.65           H  
ATOM   2459  HE1 PHE A 153      -5.862   7.948  -9.642  1.00  0.65           H  
ATOM   2460  HE2 PHE A 153      -7.057   9.721  -5.977  1.00  0.65           H  
ATOM   2461  HZ  PHE A 153      -5.578   9.693  -7.938  1.00  0.65           H  
ATOM   2462  N   ARG A 154     -11.219   3.482  -6.700  1.00  0.65           N  
ATOM   2463  CA  ARG A 154     -12.556   2.890  -6.552  1.00  0.65           C  
ATOM   2464  C   ARG A 154     -12.877   2.361  -5.170  1.00  0.65           C  
ATOM   2465  O   ARG A 154     -14.016   2.437  -4.709  1.00  0.65           O  
ATOM   2466  CB  ARG A 154     -12.782   1.681  -7.428  1.00  0.65           C  
ATOM   2467  CG  ARG A 154     -12.917   1.907  -8.833  1.00  0.65           C  
ATOM   2468  CD  ARG A 154     -13.271   0.667  -9.537  1.00  0.65           C  
ATOM   2469  NE  ARG A 154     -14.615   0.254  -9.171  1.00  0.65           N  
ATOM   2470  CZ  ARG A 154     -15.144  -0.962  -9.340  1.00  0.65           C  
ATOM   2471  NH1 ARG A 154     -14.456  -1.946  -9.891  1.00  0.65           N  
ATOM   2472  NH2 ARG A 154     -16.379  -1.135  -8.932  1.00  0.65           N  
ATOM   2473  H   ARG A 154     -10.572   3.072  -7.366  1.00  0.65           H  
ATOM   2474  HA  ARG A 154     -13.283   3.634  -6.847  1.00  0.65           H  
ATOM   2475 1HB  ARG A 154     -11.962   0.987  -7.291  1.00  0.65           H  
ATOM   2476 2HB  ARG A 154     -13.691   1.178  -7.099  1.00  0.65           H  
ATOM   2477 1HG  ARG A 154     -13.730   2.613  -8.961  1.00  0.65           H  
ATOM   2478 2HG  ARG A 154     -11.998   2.294  -9.235  1.00  0.65           H  
ATOM   2479 1HD  ARG A 154     -13.239   0.826 -10.611  1.00  0.65           H  
ATOM   2480 2HD  ARG A 154     -12.577  -0.123  -9.258  1.00  0.65           H  
ATOM   2481  HE  ARG A 154     -15.245   0.956  -8.733  1.00  0.65           H  
ATOM   2482 1HH1 ARG A 154     -13.505  -1.790 -10.196  1.00  0.65           H  
ATOM   2483 2HH1 ARG A 154     -14.880  -2.855 -10.006  1.00  0.65           H  
ATOM   2484 1HH2 ARG A 154     -16.852  -0.316  -8.499  1.00  0.65           H  
ATOM   2485 2HH2 ARG A 154     -16.838  -2.024  -9.025  1.00  0.65           H  
ATOM   2486  N   THR A 155     -11.882   1.778  -4.520  1.00  0.66           N  
ATOM   2487  CA  THR A 155     -12.134   1.122  -3.255  1.00  0.66           C  
ATOM   2488  C   THR A 155     -11.662   1.866  -2.019  1.00  0.66           C  
ATOM   2489  O   THR A 155     -12.175   1.629  -0.925  1.00  0.66           O  
ATOM   2490  CB  THR A 155     -11.407  -0.224  -3.263  1.00  0.66           C  
ATOM   2491  OG1 THR A 155      -9.989   0.023  -3.383  1.00  0.66           O  
ATOM   2492  CG2 THR A 155     -11.860  -1.073  -4.445  1.00  0.66           C  
ATOM   2493  H   THR A 155     -10.958   1.730  -4.954  1.00  0.66           H  
ATOM   2494  HA  THR A 155     -13.207   0.958  -3.162  1.00  0.66           H  
ATOM   2495  HB  THR A 155     -11.608  -0.753  -2.335  1.00  0.66           H  
ATOM   2496  HG1 THR A 155      -9.805   0.371  -4.297  1.00  0.66           H  
ATOM   2497 1HG2 THR A 155     -11.322  -2.021  -4.438  1.00  0.66           H  
ATOM   2498 2HG2 THR A 155     -12.930  -1.260  -4.372  1.00  0.66           H  
ATOM   2499 3HG2 THR A 155     -11.648  -0.547  -5.372  1.00  0.66           H  
ATOM   2500  N   GLY A 156     -10.676   2.744  -2.160  1.00  0.66           N  
ATOM   2501  CA  GLY A 156     -10.109   3.392  -0.994  1.00  0.66           C  
ATOM   2502  C   GLY A 156      -9.101   2.464  -0.306  1.00  0.66           C  
ATOM   2503  O   GLY A 156      -8.677   2.721   0.823  1.00  0.66           O  
ATOM   2504  H   GLY A 156     -10.265   2.939  -3.070  1.00  0.66           H  
ATOM   2505 1HA  GLY A 156      -9.610   4.312  -1.301  1.00  0.66           H  
ATOM   2506 2HA  GLY A 156     -10.901   3.669  -0.300  1.00  0.66           H  
ATOM   2507  N   THR A 157      -8.706   1.375  -0.984  1.00  0.67           N  
ATOM   2508  CA  THR A 157      -7.761   0.435  -0.403  1.00  0.67           C  
ATOM   2509  C   THR A 157      -6.580   0.211  -1.328  1.00  0.67           C  
ATOM   2510  O   THR A 157      -6.605   0.577  -2.497  1.00  0.67           O  
ATOM   2511  CB  THR A 157      -8.375  -0.955  -0.252  1.00  0.67           C  
ATOM   2512  OG1 THR A 157      -8.474  -1.541  -1.567  1.00  0.67           O  
ATOM   2513  CG2 THR A 157      -9.761  -0.868   0.358  1.00  0.67           C  
ATOM   2514  H   THR A 157      -9.100   1.162  -1.899  1.00  0.67           H  
ATOM   2515  HA  THR A 157      -7.400   0.814   0.553  1.00  0.67           H  
ATOM   2516  HB  THR A 157      -7.739  -1.580   0.374  1.00  0.67           H  
ATOM   2517  HG1 THR A 157      -9.043  -0.981  -2.146  1.00  0.67           H  
ATOM   2518 1HG2 THR A 157     -10.183  -1.871   0.436  1.00  0.67           H  
ATOM   2519 2HG2 THR A 157      -9.698  -0.420   1.348  1.00  0.67           H  
ATOM   2520 3HG2 THR A 157     -10.399  -0.259  -0.271  1.00  0.67           H  
ATOM   2521  N   TRP A 158      -5.582  -0.492  -0.824  1.00  0.68           N  
ATOM   2522  CA  TRP A 158      -4.441  -0.914  -1.623  1.00  0.68           C  
ATOM   2523  C   TRP A 158      -4.514  -2.391  -1.992  1.00  0.68           C  
ATOM   2524  O   TRP A 158      -3.493  -3.011  -2.286  1.00  0.68           O  
ATOM   2525  CB  TRP A 158      -3.146  -0.619  -0.888  1.00  0.68           C  
ATOM   2526  CG  TRP A 158      -2.780   0.797  -0.900  1.00  0.68           C  
ATOM   2527  CD1 TRP A 158      -3.015   1.679  -1.900  1.00  0.68           C  
ATOM   2528  CD2 TRP A 158      -2.128   1.535   0.140  1.00  0.68           C  
ATOM   2529  NE1 TRP A 158      -2.541   2.911  -1.558  1.00  0.68           N  
ATOM   2530  CE2 TRP A 158      -1.999   2.843  -0.311  1.00  0.68           C  
ATOM   2531  CE3 TRP A 158      -1.656   1.201   1.401  1.00  0.68           C  
ATOM   2532  CZ2 TRP A 158      -1.415   3.819   0.452  1.00  0.68           C  
ATOM   2533  CZ3 TRP A 158      -1.065   2.193   2.171  1.00  0.68           C  
ATOM   2534  CH2 TRP A 158      -0.951   3.473   1.701  1.00  0.68           C  
ATOM   2535  H   TRP A 158      -5.616  -0.753   0.151  1.00  0.68           H  
ATOM   2536  HA  TRP A 158      -4.437  -0.339  -2.550  1.00  0.68           H  
ATOM   2537 1HB  TRP A 158      -3.229  -0.945   0.144  1.00  0.68           H  
ATOM   2538 2HB  TRP A 158      -2.335  -1.174  -1.352  1.00  0.68           H  
ATOM   2539  HD1 TRP A 158      -3.508   1.439  -2.843  1.00  0.68           H  
ATOM   2540  HE1 TRP A 158      -2.595   3.740  -2.137  1.00  0.68           H  
ATOM   2541  HE3 TRP A 158      -1.748   0.182   1.778  1.00  0.68           H  
ATOM   2542  HZ2 TRP A 158      -1.329   4.820   0.102  1.00  0.68           H  
ATOM   2543  HZ3 TRP A 158      -0.695   1.926   3.162  1.00  0.68           H  
ATOM   2544  HH2 TRP A 158      -0.487   4.230   2.329  1.00  0.68           H  
ATOM   2545  N   ASP A 159      -5.730  -2.958  -2.055  1.00  0.71           N  
ATOM   2546  CA  ASP A 159      -5.870  -4.374  -2.415  1.00  0.71           C  
ATOM   2547  C   ASP A 159      -5.276  -4.666  -3.788  1.00  0.71           C  
ATOM   2548  O   ASP A 159      -4.761  -5.756  -4.049  1.00  0.71           O  
ATOM   2549  CB  ASP A 159      -7.334  -4.821  -2.377  1.00  0.71           C  
ATOM   2550  CG  ASP A 159      -7.917  -5.021  -0.944  1.00  0.71           C  
ATOM   2551  OD1 ASP A 159      -7.152  -5.071   0.019  1.00  0.71           O  
ATOM   2552  OD2 ASP A 159      -9.110  -5.157  -0.829  1.00  0.71           O  
ATOM   2553  H   ASP A 159      -6.575  -2.413  -1.851  1.00  0.71           H  
ATOM   2554  HA  ASP A 159      -5.330  -4.957  -1.688  1.00  0.71           H  
ATOM   2555 1HB  ASP A 159      -7.945  -4.075  -2.891  1.00  0.71           H  
ATOM   2556 2HB  ASP A 159      -7.437  -5.756  -2.926  1.00  0.71           H  
ATOM   2557  N   ALA A 160      -5.284  -3.647  -4.632  1.00  0.79           N  
ATOM   2558  CA  ALA A 160      -4.786  -3.683  -5.991  1.00  0.79           C  
ATOM   2559  C   ALA A 160      -3.315  -4.103  -6.077  1.00  0.79           C  
ATOM   2560  O   ALA A 160      -2.890  -4.642  -7.100  1.00  0.79           O  
ATOM   2561  CB  ALA A 160      -4.948  -2.306  -6.589  1.00  0.79           C  
ATOM   2562  H   ALA A 160      -5.699  -2.787  -4.307  1.00  0.79           H  
ATOM   2563  HA  ALA A 160      -5.380  -4.403  -6.552  1.00  0.79           H  
ATOM   2564 1HB  ALA A 160      -4.612  -2.325  -7.604  1.00  0.79           H  
ATOM   2565 2HB  ALA A 160      -5.988  -2.015  -6.552  1.00  0.79           H  
ATOM   2566 3HB  ALA A 160      -4.356  -1.587  -6.025  1.00  0.79           H  
ATOM   2567  N   TYR A 161      -2.534  -3.816  -5.033  1.00  0.93           N  
ATOM   2568  CA  TYR A 161      -1.110  -4.128  -5.003  1.00  0.93           C  
ATOM   2569  C   TYR A 161      -0.746  -5.318  -4.099  1.00  0.93           C  
ATOM   2570  O   TYR A 161       0.436  -5.571  -3.857  1.00  0.93           O  
ATOM   2571  CB  TYR A 161      -0.336  -2.888  -4.556  1.00  0.93           C  
ATOM   2572  CG  TYR A 161      -0.336  -1.735  -5.537  1.00  0.93           C  
ATOM   2573  CD1 TYR A 161      -1.362  -0.793  -5.531  1.00  0.93           C  
ATOM   2574  CD2 TYR A 161       0.722  -1.598  -6.419  1.00  0.93           C  
ATOM   2575  CE1 TYR A 161      -1.320   0.273  -6.424  1.00  0.93           C  
ATOM   2576  CE2 TYR A 161       0.772  -0.546  -7.299  1.00  0.93           C  
ATOM   2577  CZ  TYR A 161      -0.237   0.394  -7.314  1.00  0.93           C  
ATOM   2578  OH  TYR A 161      -0.184   1.460  -8.202  1.00  0.93           O  
ATOM   2579  H   TYR A 161      -2.945  -3.404  -4.194  1.00  0.93           H  
ATOM   2580  HA  TYR A 161      -0.797  -4.385  -6.015  1.00  0.93           H  
ATOM   2581 1HB  TYR A 161      -0.769  -2.524  -3.624  1.00  0.93           H  
ATOM   2582 2HB  TYR A 161       0.696  -3.159  -4.348  1.00  0.93           H  
ATOM   2583  HD1 TYR A 161      -2.195  -0.888  -4.828  1.00  0.93           H  
ATOM   2584  HD2 TYR A 161       1.523  -2.323  -6.413  1.00  0.93           H  
ATOM   2585  HE1 TYR A 161      -2.122   1.014  -6.424  1.00  0.93           H  
ATOM   2586  HE2 TYR A 161       1.617  -0.451  -7.984  1.00  0.93           H  
ATOM   2587  HH  TYR A 161       0.629   1.394  -8.778  1.00  0.93           H  
ATOM   2588  N   LYS A 162      -1.740  -6.057  -3.586  1.00  1.16           N  
ATOM   2589  CA  LYS A 162      -1.433  -7.159  -2.663  1.00  1.16           C  
ATOM   2590  C   LYS A 162      -0.903  -8.463  -3.269  1.00  1.16           C  
ATOM   2591  O   LYS A 162      -0.179  -9.191  -2.592  1.00  1.16           O  
ATOM   2592  CB  LYS A 162      -2.646  -7.499  -1.795  1.00  1.16           C  
ATOM   2593  CG  LYS A 162      -2.964  -6.475  -0.735  1.00  1.16           C  
ATOM   2594  CD  LYS A 162      -4.191  -6.875   0.085  1.00  1.16           C  
ATOM   2595  CE  LYS A 162      -4.503  -5.840   1.164  1.00  1.16           C  
ATOM   2596  NZ  LYS A 162      -5.781  -6.130   1.865  1.00  1.16           N  
ATOM   2597  H   LYS A 162      -2.715  -5.848  -3.813  1.00  1.16           H  
ATOM   2598  HA  LYS A 162      -0.659  -6.795  -1.987  1.00  1.16           H  
ATOM   2599 1HB  LYS A 162      -3.529  -7.596  -2.432  1.00  1.16           H  
ATOM   2600 2HB  LYS A 162      -2.487  -8.461  -1.308  1.00  1.16           H  
ATOM   2601 1HG  LYS A 162      -2.111  -6.378  -0.066  1.00  1.16           H  
ATOM   2602 2HG  LYS A 162      -3.134  -5.512  -1.212  1.00  1.16           H  
ATOM   2603 1HD  LYS A 162      -5.061  -6.979  -0.570  1.00  1.16           H  
ATOM   2604 2HD  LYS A 162      -4.008  -7.834   0.561  1.00  1.16           H  
ATOM   2605 1HE  LYS A 162      -3.694  -5.838   1.890  1.00  1.16           H  
ATOM   2606 2HE  LYS A 162      -4.575  -4.853   0.707  1.00  1.16           H  
ATOM   2607 1HZ  LYS A 162      -5.953  -5.426   2.554  1.00  1.16           H  
ATOM   2608 2HZ  LYS A 162      -6.544  -6.099   1.162  1.00  1.16           H  
ATOM   2609 3HZ  LYS A 162      -5.754  -7.032   2.299  1.00  1.16           H  
ATOM   2610  N   ASN A 163      -1.273  -8.790  -4.510  1.00  1.48           N  
ATOM   2611  CA  ASN A 163      -0.865 -10.078  -5.076  1.00  1.48           C  
ATOM   2612  C   ASN A 163       0.298 -10.014  -6.070  1.00  1.48           C  
ATOM   2613  O   ASN A 163       1.168 -10.886  -6.058  1.00  1.48           O  
ATOM   2614  CB  ASN A 163      -2.049 -10.746  -5.754  1.00  1.48           C  
ATOM   2615  CG  ASN A 163      -3.151 -11.116  -4.787  1.00  1.48           C  
ATOM   2616  OD1 ASN A 163      -2.898 -11.546  -3.657  1.00  1.48           O  
ATOM   2617  ND2 ASN A 163      -4.378 -10.958  -5.220  1.00  1.48           N  
ATOM   2618  H   ASN A 163      -1.849  -8.154  -5.039  1.00  1.48           H  
ATOM   2619  HA  ASN A 163      -0.537 -10.721  -4.257  1.00  1.48           H  
ATOM   2620 1HB  ASN A 163      -2.453 -10.078  -6.514  1.00  1.48           H  
ATOM   2621 2HB  ASN A 163      -1.710 -11.649  -6.263  1.00  1.48           H  
ATOM   2622 1HD2 ASN A 163      -5.152 -11.188  -4.629  1.00  1.48           H  
ATOM   2623 2HD2 ASN A 163      -4.543 -10.611  -6.144  1.00  1.48           H  
ATOM   2624  N   LEU A 164       0.287  -9.014  -6.948  1.00  1.89           N  
ATOM   2625  CA  LEU A 164       1.303  -8.902  -7.988  1.00  1.89           C  
ATOM   2626  C   LEU A 164       1.974  -7.538  -7.976  1.00  1.89           C  
ATOM   2627  O   LEU A 164       3.191  -7.448  -8.145  1.00  1.89           O  
ATOM   2628  OXT LEU A 164       1.262  -6.553  -8.154  1.00  1.89           O  
ATOM   2629  CB  LEU A 164       0.677  -9.170  -9.363  1.00  1.89           C  
ATOM   2630  CG  LEU A 164       0.087 -10.584  -9.563  1.00  1.89           C  
ATOM   2631  CD1 LEU A 164      -0.640 -10.641 -10.891  1.00  1.89           C  
ATOM   2632  CD2 LEU A 164       1.209 -11.612  -9.513  1.00  1.89           C  
ATOM   2633  H   LEU A 164      -0.441  -8.322  -6.895  1.00  1.89           H  
ATOM   2634  HA  LEU A 164       2.070  -9.655  -7.807  1.00  1.89           H  
ATOM   2635 1HB  LEU A 164      -0.121  -8.449  -9.530  1.00  1.89           H  
ATOM   2636 2HB  LEU A 164       1.441  -9.020 -10.127  1.00  1.89           H  
ATOM   2637  HG  LEU A 164      -0.632 -10.796  -8.776  1.00  1.89           H  
ATOM   2638 1HD1 LEU A 164      -1.064 -11.636 -11.030  1.00  1.89           H  
ATOM   2639 2HD1 LEU A 164      -1.441  -9.902 -10.902  1.00  1.89           H  
ATOM   2640 3HD1 LEU A 164       0.061 -10.429 -11.697  1.00  1.89           H  
ATOM   2641 1HD2 LEU A 164       0.794 -12.610  -9.649  1.00  1.89           H  
ATOM   2642 2HD2 LEU A 164       1.928 -11.407 -10.306  1.00  1.89           H  
ATOM   2643 3HD2 LEU A 164       1.713 -11.561  -8.546  1.00  1.89           H  
TER    2644
ENDMDL

