REMARK ID 693738 MODEL 1 WP_338460556.1
PFRMAT TS
TARGET WP_338460556.1
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       0.710  -0.715  -0.064  1.00  1.72           N  
ATOM      2  CA  MET A   1       2.034  -0.596  -0.658  1.00  1.72           C  
ATOM      3  C   MET A   1       2.517   0.845  -0.542  1.00  1.72           C  
ATOM      4  O   MET A   1       1.847   1.770  -0.999  1.00  1.72           O  
ATOM      5  CB  MET A   1       2.002  -1.039  -2.126  1.00  1.72           C  
ATOM      6  CG  MET A   1       3.363  -1.041  -2.803  1.00  1.72           C  
ATOM      7  SD  MET A   1       3.344  -1.573  -4.529  1.00  1.72           S  
ATOM      8  CE  MET A   1       3.097  -3.329  -4.485  1.00  1.72           C  
ATOM      9 1H   MET A   1       0.673  -1.546   0.507  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.540   0.097   0.511  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.014  -0.768  -0.792  1.00  1.72           H  
ATOM     12  HA  MET A   1       2.731  -1.227  -0.104  1.00  1.72           H  
ATOM     13 1HB  MET A   1       1.586  -2.042  -2.198  1.00  1.72           H  
ATOM     14 2HB  MET A   1       1.353  -0.370  -2.690  1.00  1.72           H  
ATOM     15 1HG  MET A   1       3.796  -0.037  -2.754  1.00  1.72           H  
ATOM     16 2HG  MET A   1       4.011  -1.713  -2.257  1.00  1.72           H  
ATOM     17 1HE  MET A   1       3.078  -3.718  -5.504  1.00  1.72           H  
ATOM     18 2HE  MET A   1       3.914  -3.796  -3.934  1.00  1.72           H  
ATOM     19 3HE  MET A   1       2.148  -3.554  -3.994  1.00  1.72           H  
ATOM     20  N   GLN A   2       3.671   1.029   0.080  1.00  1.47           N  
ATOM     21  CA  GLN A   2       4.292   2.344   0.269  1.00  1.47           C  
ATOM     22  C   GLN A   2       5.105   2.768  -0.957  1.00  1.47           C  
ATOM     23  O   GLN A   2       5.390   1.935  -1.821  1.00  1.47           O  
ATOM     24  CB  GLN A   2       5.134   2.330   1.545  1.00  1.47           C  
ATOM     25  CG  GLN A   2       6.282   1.363   1.508  1.00  1.47           C  
ATOM     26  CD  GLN A   2       5.818  -0.049   1.883  1.00  1.47           C  
ATOM     27  OE1 GLN A   2       4.673  -0.428   1.586  1.00  1.47           O  
ATOM     28  NE2 GLN A   2       6.688  -0.819   2.531  1.00  1.47           N  
ATOM     29  H   GLN A   2       4.164   0.223   0.438  1.00  1.47           H  
ATOM     30  HA  GLN A   2       3.496   3.078   0.405  1.00  1.47           H  
ATOM     31 1HB  GLN A   2       5.539   3.324   1.724  1.00  1.47           H  
ATOM     32 2HB  GLN A   2       4.503   2.077   2.398  1.00  1.47           H  
ATOM     33 1HG  GLN A   2       6.687   1.344   0.508  1.00  1.47           H  
ATOM     34 2HG  GLN A   2       7.045   1.679   2.219  1.00  1.47           H  
ATOM     35 1HE2 GLN A   2       6.432  -1.749   2.803  1.00  1.47           H  
ATOM     36 2HE2 GLN A   2       7.600  -0.470   2.751  1.00  1.47           H  
ATOM     37  N   GLY A   3       5.485   4.050  -1.021  1.00  1.24           N  
ATOM     38  CA  GLY A   3       6.247   4.606  -2.147  1.00  1.24           C  
ATOM     39  C   GLY A   3       7.462   3.771  -2.561  1.00  1.24           C  
ATOM     40  O   GLY A   3       7.571   3.391  -3.726  1.00  1.24           O  
ATOM     41  H   GLY A   3       5.214   4.682  -0.279  1.00  1.24           H  
ATOM     42 1HA  GLY A   3       5.578   4.719  -3.001  1.00  1.24           H  
ATOM     43 2HA  GLY A   3       6.573   5.615  -1.887  1.00  1.24           H  
ATOM     44  N   LYS A   4       8.375   3.470  -1.630  1.00  1.03           N  
ATOM     45  CA  LYS A   4       9.561   2.685  -2.000  1.00  1.03           C  
ATOM     46  C   LYS A   4       9.183   1.298  -2.507  1.00  1.03           C  
ATOM     47  O   LYS A   4       9.769   0.795  -3.461  1.00  1.03           O  
ATOM     48  CB  LYS A   4      10.520   2.527  -0.821  1.00  1.03           C  
ATOM     49  CG  LYS A   4      11.808   1.715  -1.139  1.00  1.03           C  
ATOM     50  CD  LYS A   4      12.712   2.435  -2.155  1.00  1.03           C  
ATOM     51  CE  LYS A   4      14.162   1.864  -2.142  1.00  1.03           C  
ATOM     52  NZ  LYS A   4      14.284   0.465  -2.726  1.00  1.03           N  
ATOM     53  H   LYS A   4       8.251   3.796  -0.683  1.00  1.03           H  
ATOM     54  HA  LYS A   4      10.082   3.207  -2.803  1.00  1.03           H  
ATOM     55 1HB  LYS A   4      10.825   3.511  -0.466  1.00  1.03           H  
ATOM     56 2HB  LYS A   4      10.005   2.027  -0.000  1.00  1.03           H  
ATOM     57 1HG  LYS A   4      12.369   1.544  -0.222  1.00  1.03           H  
ATOM     58 2HG  LYS A   4      11.531   0.742  -1.560  1.00  1.03           H  
ATOM     59 1HD  LYS A   4      12.300   2.292  -3.158  1.00  1.03           H  
ATOM     60 2HD  LYS A   4      12.741   3.502  -1.942  1.00  1.03           H  
ATOM     61 1HE  LYS A   4      14.808   2.534  -2.704  1.00  1.03           H  
ATOM     62 2HE  LYS A   4      14.499   1.834  -1.108  1.00  1.03           H  
ATOM     63 1HZ  LYS A   4      15.232   0.158  -2.679  1.00  1.03           H  
ATOM     64 2HZ  LYS A   4      13.697  -0.233  -2.262  1.00  1.03           H  
ATOM     65 3HZ  LYS A   4      13.990   0.425  -3.703  1.00  1.03           H  
ATOM     66  N   ALA A   5       8.208   0.661  -1.867  1.00  0.87           N  
ATOM     67  CA  ALA A   5       7.805  -0.669  -2.301  1.00  0.87           C  
ATOM     68  C   ALA A   5       7.281  -0.600  -3.730  1.00  0.87           C  
ATOM     69  O   ALA A   5       7.572  -1.486  -4.540  1.00  0.87           O  
ATOM     70  CB  ALA A   5       6.761  -1.244  -1.368  1.00  0.87           C  
ATOM     71  H   ALA A   5       7.735   1.110  -1.102  1.00  0.87           H  
ATOM     72  HA  ALA A   5       8.681  -1.315  -2.296  1.00  0.87           H  
ATOM     73 1HB  ALA A   5       6.479  -2.239  -1.703  1.00  0.87           H  
ATOM     74 2HB  ALA A   5       7.172  -1.303  -0.368  1.00  0.87           H  
ATOM     75 3HB  ALA A   5       5.892  -0.597  -1.365  1.00  0.87           H  
ATOM     76  N   LEU A   6       6.557   0.476  -4.054  1.00  0.76           N  
ATOM     77  CA  LEU A   6       6.052   0.650  -5.402  1.00  0.76           C  
ATOM     78  C   LEU A   6       7.199   0.891  -6.354  1.00  0.76           C  
ATOM     79  O   LEU A   6       7.228   0.338  -7.450  1.00  0.76           O  
ATOM     80  CB  LEU A   6       5.016   1.763  -5.506  1.00  0.76           C  
ATOM     81  CG  LEU A   6       4.466   1.919  -6.959  1.00  0.76           C  
ATOM     82  CD1 LEU A   6       3.902   0.627  -7.373  1.00  0.76           C  
ATOM     83  CD2 LEU A   6       3.388   2.976  -7.022  1.00  0.76           C  
ATOM     84  H   LEU A   6       6.333   1.169  -3.338  1.00  0.76           H  
ATOM     85  HA  LEU A   6       5.571  -0.269  -5.705  1.00  0.76           H  
ATOM     86 1HB  LEU A   6       4.187   1.548  -4.833  1.00  0.76           H  
ATOM     87 2HB  LEU A   6       5.477   2.702  -5.202  1.00  0.76           H  
ATOM     88  HG  LEU A   6       5.280   2.176  -7.635  1.00  0.76           H  
ATOM     89 1HD1 LEU A   6       3.510   0.691  -8.388  1.00  0.76           H  
ATOM     90 2HD1 LEU A   6       4.666  -0.134  -7.329  1.00  0.76           H  
ATOM     91 3HD1 LEU A   6       3.118   0.392  -6.689  1.00  0.76           H  
ATOM     92 1HD2 LEU A   6       3.013   3.054  -8.039  1.00  0.76           H  
ATOM     93 2HD2 LEU A   6       2.569   2.704  -6.354  1.00  0.76           H  
ATOM     94 3HD2 LEU A   6       3.792   3.916  -6.722  1.00  0.76           H  
ATOM     95  N   GLN A   7       8.161   1.711  -5.952  1.00  0.69           N  
ATOM     96  CA  GLN A   7       9.305   1.952  -6.811  1.00  0.69           C  
ATOM     97  C   GLN A   7       9.972   0.635  -7.179  1.00  0.69           C  
ATOM     98  O   GLN A   7      10.198   0.353  -8.357  1.00  0.69           O  
ATOM     99  CB  GLN A   7      10.335   2.815  -6.089  1.00  0.69           C  
ATOM    100  CG  GLN A   7      11.591   3.071  -6.852  1.00  0.69           C  
ATOM    101  CD  GLN A   7      12.633   3.776  -6.014  1.00  0.69           C  
ATOM    102  OE1 GLN A   7      12.390   4.837  -5.444  1.00  0.69           O  
ATOM    103  NE2 GLN A   7      13.818   3.184  -5.924  1.00  0.69           N  
ATOM    104  H   GLN A   7       8.089   2.171  -5.045  1.00  0.69           H  
ATOM    105  HA  GLN A   7       8.962   2.445  -7.715  1.00  0.69           H  
ATOM    106 1HB  GLN A   7       9.883   3.769  -5.822  1.00  0.69           H  
ATOM    107 2HB  GLN A   7      10.627   2.330  -5.168  1.00  0.69           H  
ATOM    108 1HG  GLN A   7      11.995   2.116  -7.168  1.00  0.69           H  
ATOM    109 2HG  GLN A   7      11.370   3.696  -7.713  1.00  0.69           H  
ATOM    110 1HE2 GLN A   7      14.551   3.602  -5.388  1.00  0.69           H  
ATOM    111 2HE2 GLN A   7      13.978   2.311  -6.397  1.00  0.69           H  
ATOM    112  N   ASP A   8      10.250  -0.195  -6.169  1.00  0.64           N  
ATOM    113  CA  ASP A   8      10.922  -1.467  -6.400  1.00  0.64           C  
ATOM    114  C   ASP A   8      10.058  -2.403  -7.245  1.00  0.64           C  
ATOM    115  O   ASP A   8      10.556  -3.065  -8.157  1.00  0.64           O  
ATOM    116  CB  ASP A   8      11.284  -2.106  -5.059  1.00  0.64           C  
ATOM    117  CG  ASP A   8      12.422  -1.331  -4.330  1.00  0.64           C  
ATOM    118  OD1 ASP A   8      13.071  -0.498  -4.942  1.00  0.64           O  
ATOM    119  OD2 ASP A   8      12.648  -1.547  -3.147  1.00  0.64           O  
ATOM    120  H   ASP A   8      10.009   0.084  -5.216  1.00  0.64           H  
ATOM    121  HA  ASP A   8      11.843  -1.275  -6.944  1.00  0.64           H  
ATOM    122 1HB  ASP A   8      10.396  -2.113  -4.418  1.00  0.64           H  
ATOM    123 2HB  ASP A   8      11.590  -3.141  -5.216  1.00  0.64           H  
ATOM    124  N   PHE A   9       8.743  -2.402  -6.999  1.00  0.61           N  
ATOM    125  CA  PHE A   9       7.806  -3.204  -7.777  1.00  0.61           C  
ATOM    126  C   PHE A   9       7.939  -2.836  -9.247  1.00  0.61           C  
ATOM    127  O   PHE A   9       8.170  -3.697 -10.098  1.00  0.61           O  
ATOM    128  CB  PHE A   9       6.380  -2.932  -7.278  1.00  0.61           C  
ATOM    129  CG  PHE A   9       5.236  -3.522  -8.034  1.00  0.61           C  
ATOM    130  CD1 PHE A   9       4.815  -4.818  -7.831  1.00  0.61           C  
ATOM    131  CD2 PHE A   9       4.558  -2.739  -8.957  1.00  0.61           C  
ATOM    132  CE1 PHE A   9       3.737  -5.316  -8.536  1.00  0.61           C  
ATOM    133  CE2 PHE A   9       3.495  -3.231  -9.661  1.00  0.61           C  
ATOM    134  CZ  PHE A   9       3.080  -4.519  -9.452  1.00  0.61           C  
ATOM    135  H   PHE A   9       8.375  -1.848  -6.225  1.00  0.61           H  
ATOM    136  HA  PHE A   9       8.050  -4.259  -7.650  1.00  0.61           H  
ATOM    137 1HB  PHE A   9       6.301  -3.261  -6.242  1.00  0.61           H  
ATOM    138 2HB  PHE A   9       6.230  -1.880  -7.265  1.00  0.61           H  
ATOM    139  HD1 PHE A   9       5.337  -5.440  -7.104  1.00  0.61           H  
ATOM    140  HD2 PHE A   9       4.888  -1.714  -9.120  1.00  0.61           H  
ATOM    141  HE1 PHE A   9       3.404  -6.340  -8.369  1.00  0.61           H  
ATOM    142  HE2 PHE A   9       2.982  -2.597 -10.384  1.00  0.61           H  
ATOM    143  HZ  PHE A   9       2.235  -4.914 -10.007  1.00  0.61           H  
ATOM    144  N   VAL A  10       7.857  -1.541  -9.539  1.00  0.60           N  
ATOM    145  CA  VAL A  10       7.947  -1.081 -10.908  1.00  0.60           C  
ATOM    146  C   VAL A  10       9.292  -1.398 -11.539  1.00  0.60           C  
ATOM    147  O   VAL A  10       9.338  -1.861 -12.679  1.00  0.60           O  
ATOM    148  CB  VAL A  10       7.735   0.419 -11.001  1.00  0.60           C  
ATOM    149  CG1 VAL A  10       8.059   0.829 -12.399  1.00  0.60           C  
ATOM    150  CG2 VAL A  10       6.313   0.797 -10.646  1.00  0.60           C  
ATOM    151  H   VAL A  10       7.702  -0.866  -8.791  1.00  0.60           H  
ATOM    152  HA  VAL A  10       7.167  -1.579 -11.483  1.00  0.60           H  
ATOM    153  HB  VAL A  10       8.419   0.910 -10.320  1.00  0.60           H  
ATOM    154 1HG1 VAL A  10       7.963   1.864 -12.483  1.00  0.60           H  
ATOM    155 2HG1 VAL A  10       9.077   0.551 -12.612  1.00  0.60           H  
ATOM    156 3HG1 VAL A  10       7.389   0.334 -13.100  1.00  0.60           H  
ATOM    157 1HG2 VAL A  10       6.206   1.876 -10.724  1.00  0.60           H  
ATOM    158 2HG2 VAL A  10       5.622   0.307 -11.330  1.00  0.60           H  
ATOM    159 3HG2 VAL A  10       6.096   0.485  -9.633  1.00  0.60           H  
ATOM    160  N   ILE A  11      10.390  -1.176 -10.814  1.00  0.59           N  
ATOM    161  CA  ILE A  11      11.704  -1.443 -11.381  1.00  0.59           C  
ATOM    162  C   ILE A  11      11.822  -2.897 -11.768  1.00  0.59           C  
ATOM    163  O   ILE A  11      12.297  -3.210 -12.860  1.00  0.59           O  
ATOM    164  CB  ILE A  11      12.829  -1.104 -10.402  1.00  0.59           C  
ATOM    165  CG1 ILE A  11      12.902   0.386 -10.187  1.00  0.59           C  
ATOM    166  CG2 ILE A  11      14.158  -1.667 -10.911  1.00  0.59           C  
ATOM    167  CD1 ILE A  11      13.758   0.755  -9.036  1.00  0.59           C  
ATOM    168  H   ILE A  11      10.308  -0.796  -9.869  1.00  0.59           H  
ATOM    169  HA  ILE A  11      11.827  -0.835 -12.276  1.00  0.59           H  
ATOM    170  HB  ILE A  11      12.599  -1.554  -9.432  1.00  0.59           H  
ATOM    171 1HG1 ILE A  11      13.285   0.868 -11.080  1.00  0.59           H  
ATOM    172 2HG1 ILE A  11      11.916   0.751 -10.000  1.00  0.59           H  
ATOM    173 1HG2 ILE A  11      14.944  -1.440 -10.195  1.00  0.59           H  
ATOM    174 2HG2 ILE A  11      14.073  -2.749 -11.021  1.00  0.59           H  
ATOM    175 3HG2 ILE A  11      14.408  -1.233 -11.864  1.00  0.59           H  
ATOM    176 1HD1 ILE A  11      13.754   1.812  -8.918  1.00  0.59           H  
ATOM    177 2HD1 ILE A  11      13.362   0.289  -8.130  1.00  0.59           H  
ATOM    178 3HD1 ILE A  11      14.774   0.408  -9.207  1.00  0.59           H  
ATOM    179  N   ASP A  12      11.381  -3.802 -10.890  1.00  0.58           N  
ATOM    180  CA  ASP A  12      11.434  -5.216 -11.220  1.00  0.58           C  
ATOM    181  C   ASP A  12      10.606  -5.538 -12.466  1.00  0.58           C  
ATOM    182  O   ASP A  12      11.052  -6.303 -13.318  1.00  0.58           O  
ATOM    183  CB  ASP A  12      10.956  -6.076 -10.044  1.00  0.58           C  
ATOM    184  CG  ASP A  12      11.968  -6.175  -8.876  1.00  0.58           C  
ATOM    185  OD1 ASP A  12      13.108  -5.805  -9.058  1.00  0.58           O  
ATOM    186  OD2 ASP A  12      11.597  -6.670  -7.830  1.00  0.58           O  
ATOM    187  H   ASP A  12      11.003  -3.504  -9.988  1.00  0.58           H  
ATOM    188  HA  ASP A  12      12.471  -5.477 -11.429  1.00  0.58           H  
ATOM    189 1HB  ASP A  12      10.027  -5.645  -9.653  1.00  0.58           H  
ATOM    190 2HB  ASP A  12      10.724  -7.080 -10.400  1.00  0.58           H  
ATOM    191  N   LYS A  13       9.445  -4.897 -12.634  1.00  0.59           N  
ATOM    192  CA  LYS A  13       8.616  -5.219 -13.796  1.00  0.59           C  
ATOM    193  C   LYS A  13       9.262  -4.678 -15.079  1.00  0.59           C  
ATOM    194  O   LYS A  13       9.285  -5.350 -16.120  1.00  0.59           O  
ATOM    195  CB  LYS A  13       7.220  -4.625 -13.606  1.00  0.59           C  
ATOM    196  CG  LYS A  13       6.438  -5.203 -12.412  1.00  0.59           C  
ATOM    197  CD  LYS A  13       6.105  -6.664 -12.544  1.00  0.59           C  
ATOM    198  CE  LYS A  13       5.367  -7.137 -11.293  1.00  0.59           C  
ATOM    199  NZ  LYS A  13       4.923  -8.557 -11.382  1.00  0.59           N  
ATOM    200  H   LYS A  13       9.105  -4.251 -11.916  1.00  0.59           H  
ATOM    201  HA  LYS A  13       8.536  -6.304 -13.881  1.00  0.59           H  
ATOM    202 1HB  LYS A  13       7.307  -3.546 -13.455  1.00  0.59           H  
ATOM    203 2HB  LYS A  13       6.627  -4.781 -14.484  1.00  0.59           H  
ATOM    204 1HG  LYS A  13       7.023  -5.107 -11.527  1.00  0.59           H  
ATOM    205 2HG  LYS A  13       5.513  -4.640 -12.274  1.00  0.59           H  
ATOM    206 1HD  LYS A  13       5.504  -6.838 -13.416  1.00  0.59           H  
ATOM    207 2HD  LYS A  13       7.028  -7.237 -12.648  1.00  0.59           H  
ATOM    208 1HE  LYS A  13       6.045  -7.034 -10.447  1.00  0.59           H  
ATOM    209 2HE  LYS A  13       4.502  -6.511 -11.125  1.00  0.59           H  
ATOM    210 1HZ  LYS A  13       4.460  -8.816 -10.531  1.00  0.59           H  
ATOM    211 2HZ  LYS A  13       4.250  -8.665 -12.159  1.00  0.59           H  
ATOM    212 3HZ  LYS A  13       5.718  -9.158 -11.535  1.00  0.59           H  
ATOM    213  N   ILE A  14       9.883  -3.509 -14.978  1.00  0.59           N  
ATOM    214  CA  ILE A  14      10.576  -2.933 -16.114  1.00  0.59           C  
ATOM    215  C   ILE A  14      11.759  -3.838 -16.472  1.00  0.59           C  
ATOM    216  O   ILE A  14      12.010  -4.131 -17.643  1.00  0.59           O  
ATOM    217  CB  ILE A  14      11.109  -1.530 -15.812  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      10.006  -0.515 -15.607  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      11.939  -1.101 -16.947  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      10.538   0.764 -15.025  1.00  0.59           C  
ATOM    221  H   ILE A  14       9.843  -2.994 -14.098  1.00  0.59           H  
ATOM    222  HA  ILE A  14       9.896  -2.887 -16.962  1.00  0.59           H  
ATOM    223  HB  ILE A  14      11.707  -1.561 -14.902  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14       9.535  -0.291 -16.556  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14       9.256  -0.924 -14.941  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      12.345  -0.129 -16.737  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      12.733  -1.809 -17.084  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      11.333  -1.060 -17.847  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14       9.732   1.462 -14.887  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      11.000   0.547 -14.067  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      11.277   1.191 -15.686  1.00  0.59           H  
ATOM    232  N   ASP A  15      12.503  -4.285 -15.450  1.00  0.61           N  
ATOM    233  CA  ASP A  15      13.664  -5.144 -15.665  1.00  0.61           C  
ATOM    234  C   ASP A  15      13.241  -6.487 -16.291  1.00  0.61           C  
ATOM    235  O   ASP A  15      13.900  -6.973 -17.216  1.00  0.61           O  
ATOM    236  CB  ASP A  15      14.405  -5.356 -14.328  1.00  0.61           C  
ATOM    237  CG  ASP A  15      15.812  -5.993 -14.440  1.00  0.61           C  
ATOM    238  OD1 ASP A  15      16.680  -5.370 -15.006  1.00  0.61           O  
ATOM    239  OD2 ASP A  15      16.011  -7.074 -13.934  1.00  0.61           O  
ATOM    240  H   ASP A  15      12.268  -4.012 -14.499  1.00  0.61           H  
ATOM    241  HA  ASP A  15      14.341  -4.642 -16.356  1.00  0.61           H  
ATOM    242 1HB  ASP A  15      14.494  -4.397 -13.815  1.00  0.61           H  
ATOM    243 2HB  ASP A  15      13.791  -5.995 -13.689  1.00  0.61           H  
ATOM    244  N   ASP A  16      12.074  -7.033 -15.893  1.00  0.62           N  
ATOM    245  CA  ASP A  16      11.581  -8.283 -16.487  1.00  0.62           C  
ATOM    246  C   ASP A  16      11.386  -8.132 -17.997  1.00  0.62           C  
ATOM    247  O   ASP A  16      11.616  -9.076 -18.757  1.00  0.62           O  
ATOM    248  CB  ASP A  16      10.270  -8.775 -15.837  1.00  0.62           C  
ATOM    249  CG  ASP A  16      10.425  -9.436 -14.418  1.00  0.62           C  
ATOM    250  OD1 ASP A  16      11.527  -9.748 -14.026  1.00  0.62           O  
ATOM    251  OD2 ASP A  16       9.415  -9.656 -13.777  1.00  0.62           O  
ATOM    252  H   ASP A  16      11.559  -6.609 -15.123  1.00  0.62           H  
ATOM    253  HA  ASP A  16      12.335  -9.052 -16.324  1.00  0.62           H  
ATOM    254 1HB  ASP A  16       9.590  -7.926 -15.742  1.00  0.62           H  
ATOM    255 2HB  ASP A  16       9.790  -9.490 -16.502  1.00  0.62           H  
ATOM    256  N   LEU A  17      11.001  -6.929 -18.438  1.00  0.63           N  
ATOM    257  CA  LEU A  17      10.826  -6.649 -19.864  1.00  0.63           C  
ATOM    258  C   LEU A  17      12.013  -5.940 -20.500  1.00  0.63           C  
ATOM    259  O   LEU A  17      11.873  -5.312 -21.554  1.00  0.63           O  
ATOM    260  CB  LEU A  17       9.578  -5.821 -20.120  1.00  0.63           C  
ATOM    261  CG  LEU A  17       8.333  -6.603 -20.379  1.00  0.63           C  
ATOM    262  CD1 LEU A  17       8.020  -7.454 -19.185  1.00  0.63           C  
ATOM    263  CD2 LEU A  17       7.254  -5.635 -20.685  1.00  0.63           C  
ATOM    264  H   LEU A  17      10.787  -6.199 -17.753  1.00  0.63           H  
ATOM    265  HA  LEU A  17      10.700  -7.601 -20.375  1.00  0.63           H  
ATOM    266 1HB  LEU A  17       9.402  -5.186 -19.245  1.00  0.63           H  
ATOM    267 2HB  LEU A  17       9.757  -5.179 -20.981  1.00  0.63           H  
ATOM    268  HG  LEU A  17       8.468  -7.262 -21.237  1.00  0.63           H  
ATOM    269 1HD1 LEU A  17       7.103  -8.014 -19.360  1.00  0.63           H  
ATOM    270 2HD1 LEU A  17       8.826  -8.146 -19.013  1.00  0.63           H  
ATOM    271 3HD1 LEU A  17       7.906  -6.822 -18.320  1.00  0.63           H  
ATOM    272 1HD2 LEU A  17       6.330  -6.170 -20.887  1.00  0.63           H  
ATOM    273 2HD2 LEU A  17       7.129  -4.987 -19.831  1.00  0.63           H  
ATOM    274 3HD2 LEU A  17       7.530  -5.045 -21.556  1.00  0.63           H  
ATOM    275  N   LYS A  18      13.175  -6.079 -19.876  1.00  0.64           N  
ATOM    276  CA  LYS A  18      14.444  -5.568 -20.356  1.00  0.64           C  
ATOM    277  C   LYS A  18      14.526  -4.063 -20.559  1.00  0.64           C  
ATOM    278  O   LYS A  18      15.229  -3.610 -21.467  1.00  0.64           O  
ATOM    279  CB  LYS A  18      14.810  -6.263 -21.676  1.00  0.64           C  
ATOM    280  CG  LYS A  18      14.941  -7.780 -21.566  1.00  0.64           C  
ATOM    281  CD  LYS A  18      15.371  -8.398 -22.889  1.00  0.64           C  
ATOM    282  CE  LYS A  18      15.461  -9.917 -22.790  1.00  0.64           C  
ATOM    283  NZ  LYS A  18      15.835 -10.537 -24.092  1.00  0.64           N  
ATOM    284  H   LYS A  18      13.201  -6.580 -18.990  1.00  0.64           H  
ATOM    285  HA  LYS A  18      15.196  -5.829 -19.608  1.00  0.64           H  
ATOM    286 1HB  LYS A  18      14.072  -6.040 -22.441  1.00  0.64           H  
ATOM    287 2HB  LYS A  18      15.763  -5.878 -22.029  1.00  0.64           H  
ATOM    288 1HG  LYS A  18      15.678  -8.024 -20.800  1.00  0.64           H  
ATOM    289 2HG  LYS A  18      13.983  -8.208 -21.267  1.00  0.64           H  
ATOM    290 1HD  LYS A  18      14.649  -8.134 -23.664  1.00  0.64           H  
ATOM    291 2HD  LYS A  18      16.345  -8.002 -23.176  1.00  0.64           H  
ATOM    292 1HE  LYS A  18      16.209 -10.181 -22.044  1.00  0.64           H  
ATOM    293 2HE  LYS A  18      14.494 -10.310 -22.476  1.00  0.64           H  
ATOM    294 1HZ  LYS A  18      15.884 -11.541 -23.985  1.00  0.64           H  
ATOM    295 2HZ  LYS A  18      15.141 -10.306 -24.788  1.00  0.64           H  
ATOM    296 3HZ  LYS A  18      16.736 -10.187 -24.386  1.00  0.64           H  
ATOM    297  N   GLY A  19      13.882  -3.268 -19.703  1.00  0.65           N  
ATOM    298  CA  GLY A  19      14.077  -1.833 -19.857  1.00  0.65           C  
ATOM    299  C   GLY A  19      15.541  -1.591 -19.569  1.00  0.65           C  
ATOM    300  O   GLY A  19      16.129  -2.265 -18.722  1.00  0.65           O  
ATOM    301  H   GLY A  19      13.282  -3.649 -18.971  1.00  0.65           H  
ATOM    302 1HA  GLY A  19      13.846  -1.524 -20.877  1.00  0.65           H  
ATOM    303 2HA  GLY A  19      13.449  -1.269 -19.184  1.00  0.65           H  
ATOM    304  N   GLN A  20      16.140  -0.646 -20.264  1.00  0.64           N  
ATOM    305  CA  GLN A  20      17.555  -0.384 -20.094  1.00  0.64           C  
ATOM    306  C   GLN A  20      17.783   0.882 -19.290  1.00  0.64           C  
ATOM    307  O   GLN A  20      16.970   1.810 -19.341  1.00  0.64           O  
ATOM    308  CB  GLN A  20      18.209  -0.272 -21.479  1.00  0.64           C  
ATOM    309  CG  GLN A  20      18.044  -1.512 -22.377  1.00  0.64           C  
ATOM    310  CD  GLN A  20      18.805  -2.735 -21.879  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      20.034  -2.690 -21.729  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      18.095  -3.828 -21.625  1.00  0.64           N  
ATOM    313  H   GLN A  20      15.606  -0.108 -20.937  1.00  0.64           H  
ATOM    314  HA  GLN A  20      18.006  -1.217 -19.557  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      17.768   0.572 -22.012  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      19.271  -0.069 -21.367  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      16.981  -1.768 -22.421  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      18.402  -1.269 -23.377  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      18.548  -4.654 -21.296  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      17.079  -3.825 -21.747  1.00  0.64           H  
ATOM    321  N   ASP A  21      18.914   0.945 -18.584  1.00  0.64           N  
ATOM    322  CA  ASP A  21      19.293   2.144 -17.834  1.00  0.64           C  
ATOM    323  C   ASP A  21      18.175   2.585 -16.884  1.00  0.64           C  
ATOM    324  O   ASP A  21      17.722   3.725 -16.954  1.00  0.64           O  
ATOM    325  CB  ASP A  21      19.633   3.295 -18.797  1.00  0.64           C  
ATOM    326  CG  ASP A  21      20.473   4.417 -18.136  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      21.153   4.134 -17.178  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      20.431   5.540 -18.612  1.00  0.64           O  
ATOM    329  H   ASP A  21      19.530   0.142 -18.576  1.00  0.64           H  
ATOM    330  HA  ASP A  21      20.176   1.915 -17.236  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      20.183   2.906 -19.654  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      18.708   3.738 -19.175  1.00  0.64           H  
ATOM    333  N   ILE A  22      17.708   1.684 -16.013  1.00  0.64           N  
ATOM    334  CA  ILE A  22      16.596   2.054 -15.145  1.00  0.64           C  
ATOM    335  C   ILE A  22      17.120   2.883 -13.975  1.00  0.64           C  
ATOM    336  O   ILE A  22      17.947   2.407 -13.191  1.00  0.64           O  
ATOM    337  CB  ILE A  22      15.891   0.813 -14.553  1.00  0.64           C  
ATOM    338  CG1 ILE A  22      15.371  -0.105 -15.649  1.00  0.64           C  
ATOM    339  CG2 ILE A  22      14.678   1.299 -13.735  1.00  0.64           C  
ATOM    340  CD1 ILE A  22      14.924  -1.464 -15.116  1.00  0.64           C  
ATOM    341  H   ILE A  22      18.109   0.760 -15.971  1.00  0.64           H  
ATOM    342  HA  ILE A  22      15.881   2.649 -15.710  1.00  0.64           H  
ATOM    343  HB  ILE A  22      16.576   0.250 -13.920  1.00  0.64           H  
ATOM    344 1HG1 ILE A  22      14.544   0.362 -16.145  1.00  0.64           H  
ATOM    345 2HG1 ILE A  22      16.165  -0.271 -16.382  1.00  0.64           H  
ATOM    346 1HG2 ILE A  22      14.154   0.453 -13.323  1.00  0.64           H  
ATOM    347 2HG2 ILE A  22      15.011   1.951 -12.928  1.00  0.64           H  
ATOM    348 3HG2 ILE A  22      14.005   1.850 -14.390  1.00  0.64           H  
ATOM    349 1HD1 ILE A  22      14.591  -2.082 -15.936  1.00  0.64           H  
ATOM    350 2HD1 ILE A  22      15.765  -1.959 -14.627  1.00  0.64           H  
ATOM    351 3HD1 ILE A  22      14.113  -1.341 -14.398  1.00  0.64           H  
ATOM    352  N   ILE A  23      16.631   4.109 -13.856  1.00  0.65           N  
ATOM    353  CA  ILE A  23      17.051   5.038 -12.818  1.00  0.65           C  
ATOM    354  C   ILE A  23      15.896   5.487 -11.948  1.00  0.65           C  
ATOM    355  O   ILE A  23      14.878   5.960 -12.455  1.00  0.65           O  
ATOM    356  CB  ILE A  23      17.696   6.284 -13.448  1.00  0.65           C  
ATOM    357  CG1 ILE A  23      18.941   5.869 -14.259  1.00  0.65           C  
ATOM    358  CG2 ILE A  23      18.028   7.317 -12.369  1.00  0.65           C  
ATOM    359  CD1 ILE A  23      19.495   6.959 -15.128  1.00  0.65           C  
ATOM    360  H   ILE A  23      15.960   4.422 -14.555  1.00  0.65           H  
ATOM    361  HA  ILE A  23      17.784   4.542 -12.185  1.00  0.65           H  
ATOM    362  HB  ILE A  23      16.992   6.726 -14.157  1.00  0.65           H  
ATOM    363 1HG1 ILE A  23      19.718   5.541 -13.573  1.00  0.65           H  
ATOM    364 2HG1 ILE A  23      18.686   5.040 -14.913  1.00  0.65           H  
ATOM    365 1HG2 ILE A  23      18.467   8.199 -12.829  1.00  0.65           H  
ATOM    366 2HG2 ILE A  23      17.118   7.601 -11.844  1.00  0.65           H  
ATOM    367 3HG2 ILE A  23      18.734   6.889 -11.658  1.00  0.65           H  
ATOM    368 1HD1 ILE A  23      20.367   6.577 -15.674  1.00  0.65           H  
ATOM    369 2HD1 ILE A  23      18.733   7.272 -15.845  1.00  0.65           H  
ATOM    370 3HD1 ILE A  23      19.791   7.805 -14.516  1.00  0.65           H  
ATOM    371  N   ALA A  24      16.035   5.341 -10.636  1.00  0.68           N  
ATOM    372  CA  ALA A  24      14.975   5.801  -9.749  1.00  0.68           C  
ATOM    373  C   ALA A  24      15.391   7.079  -9.049  1.00  0.68           C  
ATOM    374  O   ALA A  24      16.486   7.166  -8.486  1.00  0.68           O  
ATOM    375  CB  ALA A  24      14.617   4.744  -8.743  1.00  0.68           C  
ATOM    376  H   ALA A  24      16.879   4.931 -10.257  1.00  0.68           H  
ATOM    377  HA  ALA A  24      14.092   6.021 -10.345  1.00  0.68           H  
ATOM    378 1HB  ALA A  24      13.812   5.130  -8.128  1.00  0.68           H  
ATOM    379 2HB  ALA A  24      14.292   3.872  -9.273  1.00  0.68           H  
ATOM    380 3HB  ALA A  24      15.478   4.508  -8.124  1.00  0.68           H  
ATOM    381  N   LEU A  25      14.507   8.061  -9.096  1.00  0.74           N  
ATOM    382  CA  LEU A  25      14.725   9.356  -8.496  1.00  0.74           C  
ATOM    383  C   LEU A  25      13.742   9.613  -7.363  1.00  0.74           C  
ATOM    384  O   LEU A  25      12.525   9.578  -7.549  1.00  0.74           O  
ATOM    385  CB  LEU A  25      14.548  10.428  -9.568  1.00  0.74           C  
ATOM    386  CG  LEU A  25      15.432  10.262 -10.819  1.00  0.74           C  
ATOM    387  CD1 LEU A  25      15.067  11.321 -11.828  1.00  0.74           C  
ATOM    388  CD2 LEU A  25      16.891  10.358 -10.431  1.00  0.74           C  
ATOM    389  H   LEU A  25      13.637   7.902  -9.591  1.00  0.74           H  
ATOM    390  HA  LEU A  25      15.738   9.395  -8.099  1.00  0.74           H  
ATOM    391 1HB  LEU A  25      13.509  10.414  -9.896  1.00  0.74           H  
ATOM    392 2HB  LEU A  25      14.756  11.401  -9.126  1.00  0.74           H  
ATOM    393  HG  LEU A  25      15.240   9.285 -11.274  1.00  0.74           H  
ATOM    394 1HD1 LEU A  25      15.682  11.198 -12.717  1.00  0.74           H  
ATOM    395 2HD1 LEU A  25      14.014  11.221 -12.097  1.00  0.74           H  
ATOM    396 3HD1 LEU A  25      15.242  12.307 -11.401  1.00  0.74           H  
ATOM    397 1HD2 LEU A  25      17.511  10.235 -11.318  1.00  0.74           H  
ATOM    398 2HD2 LEU A  25      17.085  11.332  -9.983  1.00  0.74           H  
ATOM    399 3HD2 LEU A  25      17.130   9.573  -9.711  1.00  0.74           H  
ATOM    400  N   ASP A  26      14.261   9.867  -6.178  1.00  0.81           N  
ATOM    401  CA  ASP A  26      13.410  10.155  -5.029  1.00  0.81           C  
ATOM    402  C   ASP A  26      13.015  11.627  -5.054  1.00  0.81           C  
ATOM    403  O   ASP A  26      13.882  12.502  -5.017  1.00  0.81           O  
ATOM    404  CB  ASP A  26      14.088   9.751  -3.719  1.00  0.81           C  
ATOM    405  CG  ASP A  26      13.192   9.955  -2.481  1.00  0.81           C  
ATOM    406  OD1 ASP A  26      12.306  10.775  -2.523  1.00  0.81           O  
ATOM    407  OD2 ASP A  26      13.373   9.262  -1.505  1.00  0.81           O  
ATOM    408  H   ASP A  26      15.266   9.871  -6.068  1.00  0.81           H  
ATOM    409  HA  ASP A  26      12.494   9.565  -5.116  1.00  0.81           H  
ATOM    410 1HB  ASP A  26      14.371   8.698  -3.771  1.00  0.81           H  
ATOM    411 2HB  ASP A  26      15.002  10.332  -3.589  1.00  0.81           H  
ATOM    412  N   VAL A  27      11.721  11.901  -5.219  1.00  0.92           N  
ATOM    413  CA  VAL A  27      11.237  13.265  -5.350  1.00  0.92           C  
ATOM    414  C   VAL A  27      10.391  13.650  -4.132  1.00  0.92           C  
ATOM    415  O   VAL A  27       9.686  14.665  -4.150  1.00  0.92           O  
ATOM    416  CB  VAL A  27      10.422  13.448  -6.661  1.00  0.92           C  
ATOM    417  CG1 VAL A  27      11.319  13.198  -7.877  1.00  0.92           C  
ATOM    418  CG2 VAL A  27       9.280  12.521  -6.680  1.00  0.92           C  
ATOM    419  H   VAL A  27      11.037  11.142  -5.198  1.00  0.92           H  
ATOM    420  HA  VAL A  27      12.095  13.935  -5.396  1.00  0.92           H  
ATOM    421  HB  VAL A  27      10.061  14.473  -6.709  1.00  0.92           H  
ATOM    422 1HG1 VAL A  27      10.749  13.346  -8.789  1.00  0.92           H  
ATOM    423 2HG1 VAL A  27      12.156  13.890  -7.859  1.00  0.92           H  
ATOM    424 3HG1 VAL A  27      11.693  12.171  -7.850  1.00  0.92           H  
ATOM    425 1HG2 VAL A  27       8.692  12.642  -7.571  1.00  0.92           H  
ATOM    426 2HG2 VAL A  27       9.662  11.535  -6.642  1.00  0.92           H  
ATOM    427 3HG2 VAL A  27       8.671  12.714  -5.815  1.00  0.92           H  
ATOM    428  N   GLN A  28      10.511  12.874  -3.040  1.00  1.04           N  
ATOM    429  CA  GLN A  28       9.723  13.127  -1.826  1.00  1.04           C  
ATOM    430  C   GLN A  28      10.034  14.493  -1.226  1.00  1.04           C  
ATOM    431  O   GLN A  28       9.180  15.124  -0.607  1.00  1.04           O  
ATOM    432  CB  GLN A  28      10.000  12.078  -0.729  1.00  1.04           C  
ATOM    433  CG  GLN A  28       9.493  10.658  -0.981  1.00  1.04           C  
ATOM    434  CD  GLN A  28       9.810   9.708   0.215  1.00  1.04           C  
ATOM    435  OE1 GLN A  28       8.951   9.536   1.096  1.00  1.04           O  
ATOM    436  NE2 GLN A  28      11.012   9.115   0.275  1.00  1.04           N  
ATOM    437  H   GLN A  28      11.144  12.063  -3.056  1.00  1.04           H  
ATOM    438  HA  GLN A  28       8.664  13.098  -2.092  1.00  1.04           H  
ATOM    439 1HB  GLN A  28      11.080  12.001  -0.584  1.00  1.04           H  
ATOM    440 2HB  GLN A  28       9.572  12.420   0.210  1.00  1.04           H  
ATOM    441 1HG  GLN A  28       8.412  10.687  -1.121  1.00  1.04           H  
ATOM    442 2HG  GLN A  28       9.975  10.261  -1.877  1.00  1.04           H  
ATOM    443 1HE2 GLN A  28      11.235   8.513   1.034  1.00  1.04           H  
ATOM    444 2HE2 GLN A  28      11.737   9.273  -0.451  1.00  1.04           H  
ATOM    445  N   GLY A  29      11.265  14.960  -1.415  1.00  1.17           N  
ATOM    446  CA  GLY A  29      11.691  16.249  -0.890  1.00  1.17           C  
ATOM    447  C   GLY A  29      11.375  17.401  -1.848  1.00  1.17           C  
ATOM    448  O   GLY A  29      11.734  18.547  -1.576  1.00  1.17           O  
ATOM    449  H   GLY A  29      11.920  14.394  -1.936  1.00  1.17           H  
ATOM    450 1HA  GLY A  29      11.203  16.427   0.068  1.00  1.17           H  
ATOM    451 2HA  GLY A  29      12.763  16.221  -0.699  1.00  1.17           H  
ATOM    452  N   LYS A  30      10.736  17.097  -2.982  1.00  1.27           N  
ATOM    453  CA  LYS A  30      10.422  18.108  -3.980  1.00  1.27           C  
ATOM    454  C   LYS A  30       8.913  18.327  -4.109  1.00  1.27           C  
ATOM    455  O   LYS A  30       8.464  19.451  -4.345  1.00  1.27           O  
ATOM    456  CB  LYS A  30      11.015  17.705  -5.328  1.00  1.27           C  
ATOM    457  CG  LYS A  30      12.538  17.625  -5.331  1.00  1.27           C  
ATOM    458  CD  LYS A  30      13.090  17.246  -6.698  1.00  1.27           C  
ATOM    459  CE  LYS A  30      14.617  17.191  -6.670  1.00  1.27           C  
ATOM    460  NZ  LYS A  30      15.193  16.799  -7.985  1.00  1.27           N  
ATOM    461  H   LYS A  30      10.446  16.142  -3.169  1.00  1.27           H  
ATOM    462  HA  LYS A  30      10.868  19.053  -3.673  1.00  1.27           H  
ATOM    463 1HB  LYS A  30      10.625  16.727  -5.616  1.00  1.27           H  
ATOM    464 2HB  LYS A  30      10.708  18.419  -6.090  1.00  1.27           H  
ATOM    465 1HG  LYS A  30      12.953  18.587  -5.027  1.00  1.27           H  
ATOM    466 2HG  LYS A  30      12.853  16.870  -4.611  1.00  1.27           H  
ATOM    467 1HD  LYS A  30      12.703  16.267  -6.986  1.00  1.27           H  
ATOM    468 2HD  LYS A  30      12.771  17.978  -7.440  1.00  1.27           H  
ATOM    469 1HE  LYS A  30      15.000  18.174  -6.398  1.00  1.27           H  
ATOM    470 2HE  LYS A  30      14.933  16.468  -5.918  1.00  1.27           H  
ATOM    471 1HZ  LYS A  30      16.201  16.779  -7.917  1.00  1.27           H  
ATOM    472 2HZ  LYS A  30      14.857  15.882  -8.242  1.00  1.27           H  
ATOM    473 3HZ  LYS A  30      14.917  17.469  -8.689  1.00  1.27           H  
ATOM    474  N   SER A  31       8.127  17.258  -3.945  1.00  1.31           N  
ATOM    475  CA  SER A  31       6.677  17.360  -4.106  1.00  1.31           C  
ATOM    476  C   SER A  31       5.893  16.339  -3.298  1.00  1.31           C  
ATOM    477  O   SER A  31       6.270  15.180  -3.187  1.00  1.31           O  
ATOM    478  CB  SER A  31       6.301  17.198  -5.565  1.00  1.31           C  
ATOM    479  OG  SER A  31       4.898  17.248  -5.742  1.00  1.31           O  
ATOM    480  H   SER A  31       8.554  16.350  -3.764  1.00  1.31           H  
ATOM    481  HA  SER A  31       6.372  18.353  -3.774  1.00  1.31           H  
ATOM    482 1HB  SER A  31       6.769  17.996  -6.142  1.00  1.31           H  
ATOM    483 2HB  SER A  31       6.690  16.250  -5.942  1.00  1.31           H  
ATOM    484  HG  SER A  31       4.773  17.479  -6.672  1.00  1.31           H  
ATOM    485  N   SER A  32       4.742  16.768  -2.795  1.00  1.26           N  
ATOM    486  CA  SER A  32       3.839  15.886  -2.064  1.00  1.26           C  
ATOM    487  C   SER A  32       2.960  15.034  -2.987  1.00  1.26           C  
ATOM    488  O   SER A  32       2.217  14.172  -2.516  1.00  1.26           O  
ATOM    489  CB  SER A  32       2.969  16.703  -1.129  1.00  1.26           C  
ATOM    490  OG  SER A  32       2.094  17.533  -1.844  1.00  1.26           O  
ATOM    491  H   SER A  32       4.488  17.738  -2.925  1.00  1.26           H  
ATOM    492  HA  SER A  32       4.448  15.208  -1.463  1.00  1.26           H  
ATOM    493 1HB  SER A  32       2.396  16.033  -0.489  1.00  1.26           H  
ATOM    494 2HB  SER A  32       3.602  17.309  -0.483  1.00  1.26           H  
ATOM    495  HG  SER A  32       1.500  16.943  -2.316  1.00  1.26           H  
ATOM    496  N   ILE A  33       3.004  15.304  -4.292  1.00  1.16           N  
ATOM    497  CA  ILE A  33       2.155  14.600  -5.252  1.00  1.16           C  
ATOM    498  C   ILE A  33       2.623  13.179  -5.587  1.00  1.16           C  
ATOM    499  O   ILE A  33       1.815  12.257  -5.639  1.00  1.16           O  
ATOM    500  CB  ILE A  33       2.035  15.410  -6.552  1.00  1.16           C  
ATOM    501  CG1 ILE A  33       1.313  16.730  -6.268  1.00  1.16           C  
ATOM    502  CG2 ILE A  33       1.293  14.612  -7.605  1.00  1.16           C  
ATOM    503  CD1 ILE A  33       1.376  17.710  -7.407  1.00  1.16           C  
ATOM    504  H   ILE A  33       3.651  16.015  -4.639  1.00  1.16           H  
ATOM    505  HA  ILE A  33       1.157  14.522  -4.816  1.00  1.16           H  
ATOM    506  HB  ILE A  33       3.032  15.646  -6.920  1.00  1.16           H  
ATOM    507 1HG1 ILE A  33       0.267  16.519  -6.049  1.00  1.16           H  
ATOM    508 2HG1 ILE A  33       1.764  17.196  -5.390  1.00  1.16           H  
ATOM    509 1HG2 ILE A  33       1.224  15.196  -8.521  1.00  1.16           H  
ATOM    510 2HG2 ILE A  33       1.830  13.686  -7.806  1.00  1.16           H  
ATOM    511 3HG2 ILE A  33       0.292  14.378  -7.246  1.00  1.16           H  
ATOM    512 1HD1 ILE A  33       0.845  18.621  -7.134  1.00  1.16           H  
ATOM    513 2HD1 ILE A  33       2.417  17.948  -7.624  1.00  1.16           H  
ATOM    514 3HD1 ILE A  33       0.913  17.272  -8.289  1.00  1.16           H  
ATOM    515  N   THR A  34       3.919  13.032  -5.849  1.00  1.02           N  
ATOM    516  CA  THR A  34       4.563  11.777  -6.261  1.00  1.02           C  
ATOM    517  C   THR A  34       5.748  11.490  -5.340  1.00  1.02           C  
ATOM    518  O   THR A  34       6.471  12.417  -5.007  1.00  1.02           O  
ATOM    519  CB  THR A  34       5.015  11.895  -7.736  1.00  1.02           C  
ATOM    520  OG1 THR A  34       3.859  12.125  -8.549  1.00  1.02           O  
ATOM    521  CG2 THR A  34       5.741  10.672  -8.218  1.00  1.02           C  
ATOM    522  H   THR A  34       4.503  13.848  -5.753  1.00  1.02           H  
ATOM    523  HA  THR A  34       3.848  10.956  -6.170  1.00  1.02           H  
ATOM    524  HB  THR A  34       5.684  12.748  -7.828  1.00  1.02           H  
ATOM    525  HG1 THR A  34       3.206  11.409  -8.387  1.00  1.02           H  
ATOM    526 1HG2 THR A  34       6.047  10.806  -9.249  1.00  1.02           H  
ATOM    527 2HG2 THR A  34       6.616  10.519  -7.611  1.00  1.02           H  
ATOM    528 3HG2 THR A  34       5.090   9.813  -8.148  1.00  1.02           H  
ATOM    529  N   ASP A  35       5.963  10.237  -4.914  1.00  0.89           N  
ATOM    530  CA  ASP A  35       7.113   9.980  -4.048  1.00  0.89           C  
ATOM    531  C   ASP A  35       8.365   9.741  -4.871  1.00  0.89           C  
ATOM    532  O   ASP A  35       9.445  10.220  -4.514  1.00  0.89           O  
ATOM    533  CB  ASP A  35       6.931   8.711  -3.209  1.00  0.89           C  
ATOM    534  CG  ASP A  35       5.798   8.733  -2.204  1.00  0.89           C  
ATOM    535  OD1 ASP A  35       5.701   9.656  -1.434  1.00  0.89           O  
ATOM    536  OD2 ASP A  35       5.070   7.768  -2.181  1.00  0.89           O  
ATOM    537  H   ASP A  35       5.372   9.472  -5.220  1.00  0.89           H  
ATOM    538  HA  ASP A  35       7.276  10.841  -3.401  1.00  0.89           H  
ATOM    539 1HB  ASP A  35       6.767   7.867  -3.886  1.00  0.89           H  
ATOM    540 2HB  ASP A  35       7.859   8.507  -2.674  1.00  0.89           H  
ATOM    541  N   CYS A  36       8.223   8.995  -5.965  1.00  0.79           N  
ATOM    542  CA  CYS A  36       9.389   8.682  -6.785  1.00  0.79           C  
ATOM    543  C   CYS A  36       9.104   8.764  -8.271  1.00  0.79           C  
ATOM    544  O   CYS A  36       7.956   8.639  -8.710  1.00  0.79           O  
ATOM    545  CB  CYS A  36       9.908   7.284  -6.488  1.00  0.79           C  
ATOM    546  SG  CYS A  36      10.225   6.950  -4.730  1.00  0.79           S  
ATOM    547  H   CYS A  36       7.297   8.634  -6.206  1.00  0.79           H  
ATOM    548  HA  CYS A  36      10.185   9.384  -6.549  1.00  0.79           H  
ATOM    549 1HB  CYS A  36       9.237   6.540  -6.865  1.00  0.79           H  
ATOM    550 2HB  CYS A  36      10.856   7.148  -7.017  1.00  0.79           H  
ATOM    551  HG  CYS A  36      11.069   5.915  -4.944  1.00  0.79           H  
ATOM    552  N   MET A  37      10.159   8.900  -9.051  1.00  0.71           N  
ATOM    553  CA  MET A  37      10.008   8.809 -10.485  1.00  0.71           C  
ATOM    554  C   MET A  37      11.004   7.790 -11.006  1.00  0.71           C  
ATOM    555  O   MET A  37      12.130   7.692 -10.523  1.00  0.71           O  
ATOM    556  CB  MET A  37      10.187  10.186 -11.133  1.00  0.71           C  
ATOM    557  CG  MET A  37       9.140  11.198 -10.655  1.00  0.71           C  
ATOM    558  SD  MET A  37       9.193  12.758 -11.502  1.00  0.71           S  
ATOM    559  CE  MET A  37       8.003  13.688 -10.531  1.00  0.71           C  
ATOM    560  H   MET A  37      11.074   9.061  -8.631  1.00  0.71           H  
ATOM    561  HA  MET A  37       9.012   8.443 -10.717  1.00  0.71           H  
ATOM    562 1HB  MET A  37      11.176  10.577 -10.904  1.00  0.71           H  
ATOM    563 2HB  MET A  37      10.105  10.089 -12.217  1.00  0.71           H  
ATOM    564 1HG  MET A  37       8.150  10.774 -10.773  1.00  0.71           H  
ATOM    565 2HG  MET A  37       9.292  11.385  -9.599  1.00  0.71           H  
ATOM    566 1HE  MET A  37       7.906  14.693 -10.939  1.00  0.71           H  
ATOM    567 2HE  MET A  37       7.044  13.194 -10.556  1.00  0.71           H  
ATOM    568 3HE  MET A  37       8.340  13.754  -9.507  1.00  0.71           H  
ATOM    569  N   ILE A  38      10.594   7.019 -11.987  1.00  0.66           N  
ATOM    570  CA  ILE A  38      11.476   6.030 -12.578  1.00  0.66           C  
ATOM    571  C   ILE A  38      11.646   6.296 -14.044  1.00  0.66           C  
ATOM    572  O   ILE A  38      10.668   6.471 -14.762  1.00  0.66           O  
ATOM    573  CB  ILE A  38      10.964   4.598 -12.349  1.00  0.66           C  
ATOM    574  CG1 ILE A  38      10.909   4.283 -10.880  1.00  0.66           C  
ATOM    575  CG2 ILE A  38      11.861   3.592 -13.061  1.00  0.66           C  
ATOM    576  CD1 ILE A  38      10.197   3.036 -10.630  1.00  0.66           C  
ATOM    577  H   ILE A  38       9.646   7.134 -12.338  1.00  0.66           H  
ATOM    578  HA  ILE A  38      12.452   6.108 -12.114  1.00  0.66           H  
ATOM    579  HB  ILE A  38       9.952   4.511 -12.738  1.00  0.66           H  
ATOM    580 1HG1 ILE A  38      11.926   4.188 -10.500  1.00  0.66           H  
ATOM    581 2HG1 ILE A  38      10.407   5.079 -10.338  1.00  0.66           H  
ATOM    582 1HG2 ILE A  38      11.482   2.590 -12.889  1.00  0.66           H  
ATOM    583 2HG2 ILE A  38      11.874   3.796 -14.133  1.00  0.66           H  
ATOM    584 3HG2 ILE A  38      12.877   3.671 -12.664  1.00  0.66           H  
ATOM    585 1HD1 ILE A  38      10.186   2.823  -9.580  1.00  0.66           H  
ATOM    586 2HD1 ILE A  38       9.186   3.141 -10.990  1.00  0.66           H  
ATOM    587 3HD1 ILE A  38      10.684   2.228 -11.157  1.00  0.66           H  
ATOM    588  N   ILE A  39      12.884   6.352 -14.484  1.00  0.64           N  
ATOM    589  CA  ILE A  39      13.159   6.597 -15.880  1.00  0.64           C  
ATOM    590  C   ILE A  39      13.874   5.408 -16.474  1.00  0.64           C  
ATOM    591  O   ILE A  39      14.828   4.893 -15.896  1.00  0.64           O  
ATOM    592  CB  ILE A  39      14.013   7.861 -16.074  1.00  0.64           C  
ATOM    593  CG1 ILE A  39      13.276   9.094 -15.505  1.00  0.64           C  
ATOM    594  CG2 ILE A  39      14.304   8.056 -17.563  1.00  0.64           C  
ATOM    595  CD1 ILE A  39      14.134  10.312 -15.423  1.00  0.64           C  
ATOM    596  H   ILE A  39      13.651   6.216 -13.826  1.00  0.64           H  
ATOM    597  HA  ILE A  39      12.222   6.727 -16.411  1.00  0.64           H  
ATOM    598  HB  ILE A  39      14.951   7.756 -15.528  1.00  0.64           H  
ATOM    599 1HG1 ILE A  39      12.431   9.325 -16.129  1.00  0.64           H  
ATOM    600 2HG1 ILE A  39      12.917   8.867 -14.504  1.00  0.64           H  
ATOM    601 1HG2 ILE A  39      14.905   8.950 -17.707  1.00  0.64           H  
ATOM    602 2HG2 ILE A  39      14.843   7.197 -17.957  1.00  0.64           H  
ATOM    603 3HG2 ILE A  39      13.362   8.162 -18.088  1.00  0.64           H  
ATOM    604 1HD1 ILE A  39      13.556  11.140 -15.012  1.00  0.64           H  
ATOM    605 2HD1 ILE A  39      14.988  10.105 -14.776  1.00  0.64           H  
ATOM    606 3HD1 ILE A  39      14.488  10.575 -16.418  1.00  0.64           H  
ATOM    607  N   CYS A  40      13.407   4.941 -17.613  1.00  0.64           N  
ATOM    608  CA  CYS A  40      14.088   3.831 -18.264  1.00  0.64           C  
ATOM    609  C   CYS A  40      13.954   3.975 -19.752  1.00  0.64           C  
ATOM    610  O   CYS A  40      13.139   4.771 -20.233  1.00  0.64           O  
ATOM    611  CB  CYS A  40      13.485   2.491 -17.854  1.00  0.64           C  
ATOM    612  SG  CYS A  40      11.805   2.242 -18.405  1.00  0.64           S  
ATOM    613  H   CYS A  40      12.576   5.370 -18.027  1.00  0.64           H  
ATOM    614  HA  CYS A  40      15.149   3.846 -18.003  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      14.102   1.676 -18.248  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      13.493   2.418 -16.771  1.00  0.64           H  
ATOM    617  HG  CYS A  40      11.312   3.355 -17.856  1.00  0.64           H  
ATOM    618  N   THR A  41      14.730   3.207 -20.490  1.00  0.64           N  
ATOM    619  CA  THR A  41      14.617   3.305 -21.919  1.00  0.64           C  
ATOM    620  C   THR A  41      14.342   1.980 -22.591  1.00  0.64           C  
ATOM    621  O   THR A  41      14.636   0.910 -22.056  1.00  0.64           O  
ATOM    622  CB  THR A  41      15.896   3.935 -22.521  1.00  0.64           C  
ATOM    623  OG1 THR A  41      17.023   3.106 -22.204  1.00  0.64           O  
ATOM    624  CG2 THR A  41      16.144   5.355 -21.987  1.00  0.64           C  
ATOM    625  H   THR A  41      15.421   2.588 -20.063  1.00  0.64           H  
ATOM    626  HA  THR A  41      13.783   3.953 -22.128  1.00  0.64           H  
ATOM    627  HB  THR A  41      15.786   3.984 -23.609  1.00  0.64           H  
ATOM    628  HG1 THR A  41      17.047   2.965 -21.243  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      17.044   5.759 -22.446  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      15.297   5.979 -22.240  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      16.270   5.330 -20.907  1.00  0.64           H  
ATOM    632  N   GLY A  42      13.788   2.054 -23.784  1.00  0.65           N  
ATOM    633  CA  GLY A  42      13.599   0.865 -24.585  1.00  0.65           C  
ATOM    634  C   GLY A  42      14.522   0.942 -25.784  1.00  0.65           C  
ATOM    635  O   GLY A  42      15.239   1.931 -25.961  1.00  0.65           O  
ATOM    636  H   GLY A  42      13.548   2.976 -24.137  1.00  0.65           H  
ATOM    637 1HA  GLY A  42      13.822  -0.025 -23.999  1.00  0.65           H  
ATOM    638 2HA  GLY A  42      12.562   0.793 -24.911  1.00  0.65           H  
ATOM    639  N   THR A  43      14.447  -0.068 -26.634  1.00  0.65           N  
ATOM    640  CA  THR A  43      15.266  -0.141 -27.834  1.00  0.65           C  
ATOM    641  C   THR A  43      14.452   0.050 -29.128  1.00  0.65           C  
ATOM    642  O   THR A  43      15.009   0.083 -30.225  1.00  0.65           O  
ATOM    643  CB  THR A  43      16.030  -1.474 -27.825  1.00  0.65           C  
ATOM    644  OG1 THR A  43      15.093  -2.570 -27.795  1.00  0.65           O  
ATOM    645  CG2 THR A  43      16.919  -1.552 -26.572  1.00  0.65           C  
ATOM    646  H   THR A  43      13.868  -0.866 -26.377  1.00  0.65           H  
ATOM    647  HA  THR A  43      16.004   0.659 -27.792  1.00  0.65           H  
ATOM    648  HB  THR A  43      16.645  -1.550 -28.719  1.00  0.65           H  
ATOM    649  HG1 THR A  43      14.499  -2.487 -27.010  1.00  0.65           H  
ATOM    650 1HG2 THR A  43      17.457  -2.499 -26.567  1.00  0.65           H  
ATOM    651 2HG2 THR A  43      17.632  -0.728 -26.582  1.00  0.65           H  
ATOM    652 3HG2 THR A  43      16.299  -1.485 -25.677  1.00  0.65           H  
ATOM    653  N   SER A  44      13.133   0.158 -28.979  1.00  0.65           N  
ATOM    654  CA  SER A  44      12.194   0.357 -30.089  1.00  0.65           C  
ATOM    655  C   SER A  44      10.859   0.854 -29.569  1.00  0.65           C  
ATOM    656  O   SER A  44      10.563   0.692 -28.384  1.00  0.65           O  
ATOM    657  CB  SER A  44      11.960  -0.931 -30.854  1.00  0.65           C  
ATOM    658  OG  SER A  44      11.243  -1.884 -30.071  1.00  0.65           O  
ATOM    659  H   SER A  44      12.779   0.119 -28.040  1.00  0.65           H  
ATOM    660  HA  SER A  44      12.605   1.111 -30.765  1.00  0.65           H  
ATOM    661 1HB  SER A  44      11.407  -0.718 -31.767  1.00  0.65           H  
ATOM    662 2HB  SER A  44      12.920  -1.354 -31.148  1.00  0.65           H  
ATOM    663  HG  SER A  44      11.330  -2.722 -30.549  1.00  0.65           H  
ATOM    664  N   SER A  45      10.009   1.369 -30.461  1.00  0.64           N  
ATOM    665  CA  SER A  45       8.667   1.808 -30.065  1.00  0.64           C  
ATOM    666  C   SER A  45       7.806   0.668 -29.520  1.00  0.64           C  
ATOM    667  O   SER A  45       6.930   0.866 -28.673  1.00  0.64           O  
ATOM    668  CB  SER A  45       7.977   2.417 -31.272  1.00  0.64           C  
ATOM    669  OG  SER A  45       7.751   1.447 -32.268  1.00  0.64           O  
ATOM    670  H   SER A  45      10.305   1.481 -31.421  1.00  0.64           H  
ATOM    671  HA  SER A  45       8.765   2.566 -29.286  1.00  0.64           H  
ATOM    672 1HB  SER A  45       7.035   2.853 -30.969  1.00  0.64           H  
ATOM    673 2HB  SER A  45       8.578   3.213 -31.681  1.00  0.64           H  
ATOM    674  HG  SER A  45       7.220   1.886 -32.941  1.00  0.64           H  
ATOM    675  N   ARG A  46       8.084  -0.553 -29.972  1.00  0.63           N  
ATOM    676  CA  ARG A  46       7.333  -1.701 -29.499  1.00  0.63           C  
ATOM    677  C   ARG A  46       7.769  -2.018 -28.081  1.00  0.63           C  
ATOM    678  O   ARG A  46       6.951  -2.367 -27.223  1.00  0.63           O  
ATOM    679  CB  ARG A  46       7.558  -2.905 -30.404  1.00  0.63           C  
ATOM    680  CG  ARG A  46       6.939  -2.783 -31.794  1.00  0.63           C  
ATOM    681  CD  ARG A  46       7.239  -3.973 -32.644  1.00  0.63           C  
ATOM    682  NE  ARG A  46       6.652  -3.856 -33.973  1.00  0.63           N  
ATOM    683  CZ  ARG A  46       6.848  -4.733 -34.980  1.00  0.63           C  
ATOM    684  NH1 ARG A  46       7.616  -5.785 -34.799  1.00  0.63           N  
ATOM    685  NH2 ARG A  46       6.268  -4.533 -36.151  1.00  0.63           N  
ATOM    686  H   ARG A  46       8.811  -0.664 -30.663  1.00  0.63           H  
ATOM    687  HA  ARG A  46       6.272  -1.455 -29.497  1.00  0.63           H  
ATOM    688 1HB  ARG A  46       8.628  -3.064 -30.532  1.00  0.63           H  
ATOM    689 2HB  ARG A  46       7.148  -3.797 -29.932  1.00  0.63           H  
ATOM    690 1HG  ARG A  46       5.858  -2.688 -31.701  1.00  0.63           H  
ATOM    691 2HG  ARG A  46       7.340  -1.894 -32.288  1.00  0.63           H  
ATOM    692 1HD  ARG A  46       8.318  -4.076 -32.756  1.00  0.63           H  
ATOM    693 2HD  ARG A  46       6.836  -4.867 -32.171  1.00  0.63           H  
ATOM    694  HE  ARG A  46       6.055  -3.059 -34.153  1.00  0.63           H  
ATOM    695 1HH1 ARG A  46       8.060  -5.939 -33.905  1.00  0.63           H  
ATOM    696 2HH1 ARG A  46       7.761  -6.440 -35.554  1.00  0.63           H  
ATOM    697 1HH2 ARG A  46       5.677  -3.725 -36.291  1.00  0.63           H  
ATOM    698 2HH2 ARG A  46       6.414  -5.189 -36.904  1.00  0.63           H  
ATOM    699  N   HIS A  47       9.072  -1.877 -27.830  1.00  0.62           N  
ATOM    700  CA  HIS A  47       9.644  -2.151 -26.519  1.00  0.62           C  
ATOM    701  C   HIS A  47       9.103  -1.129 -25.508  1.00  0.62           C  
ATOM    702  O   HIS A  47       8.654  -1.490 -24.416  1.00  0.62           O  
ATOM    703  CB  HIS A  47      11.168  -2.117 -26.625  1.00  0.62           C  
ATOM    704  CG  HIS A  47      11.913  -2.633 -25.486  1.00  0.62           C  
ATOM    705  ND1 HIS A  47      13.285  -2.488 -25.371  1.00  0.62           N  
ATOM    706  CD2 HIS A  47      11.512  -3.347 -24.414  1.00  0.62           C  
ATOM    707  CE1 HIS A  47      13.687  -3.095 -24.251  1.00  0.62           C  
ATOM    708  NE2 HIS A  47      12.623  -3.625 -23.667  1.00  0.62           N  
ATOM    709  H   HIS A  47       9.704  -1.602 -28.586  1.00  0.62           H  
ATOM    710  HA  HIS A  47       9.348  -3.144 -26.186  1.00  0.62           H  
ATOM    711 1HB  HIS A  47      11.476  -2.672 -27.511  1.00  0.62           H  
ATOM    712 2HB  HIS A  47      11.479  -1.089 -26.775  1.00  0.62           H  
ATOM    713  HD2 HIS A  47      10.492  -3.664 -24.185  1.00  0.62           H  
ATOM    714  HE1 HIS A  47      14.712  -3.155 -23.888  1.00  0.62           H  
ATOM    715  HE2 HIS A  47      12.586  -4.177 -22.796  1.00  0.62           H  
ATOM    716  N   VAL A  48       9.112   0.154 -25.894  1.00  0.61           N  
ATOM    717  CA  VAL A  48       8.630   1.229 -25.028  1.00  0.61           C  
ATOM    718  C   VAL A  48       7.161   1.021 -24.666  1.00  0.61           C  
ATOM    719  O   VAL A  48       6.786   1.131 -23.490  1.00  0.61           O  
ATOM    720  CB  VAL A  48       8.861   2.598 -25.718  1.00  0.61           C  
ATOM    721  CG1 VAL A  48       8.151   3.753 -24.993  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      10.352   2.884 -25.731  1.00  0.61           C  
ATOM    723  H   VAL A  48       9.489   0.385 -26.815  1.00  0.61           H  
ATOM    724  HA  VAL A  48       9.217   1.212 -24.113  1.00  0.61           H  
ATOM    725  HB  VAL A  48       8.474   2.557 -26.740  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48       8.351   4.689 -25.524  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       7.102   3.561 -24.998  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48       8.492   3.845 -23.988  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      10.507   3.822 -26.213  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      10.735   2.935 -24.719  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      10.870   2.099 -26.274  1.00  0.61           H  
ATOM    732  N   MET A  49       6.337   0.669 -25.655  1.00  0.60           N  
ATOM    733  CA  MET A  49       4.942   0.380 -25.375  1.00  0.60           C  
ATOM    734  C   MET A  49       4.770  -0.858 -24.513  1.00  0.60           C  
ATOM    735  O   MET A  49       3.963  -0.852 -23.581  1.00  0.60           O  
ATOM    736  CB  MET A  49       4.168   0.205 -26.667  1.00  0.60           C  
ATOM    737  CG  MET A  49       2.687   0.046 -26.473  1.00  0.60           C  
ATOM    738  SD  MET A  49       1.914   1.511 -25.802  1.00  0.60           S  
ATOM    739  CE  MET A  49       0.338   0.811 -25.346  1.00  0.60           C  
ATOM    740  H   MET A  49       6.673   0.612 -26.618  1.00  0.60           H  
ATOM    741  HA  MET A  49       4.518   1.208 -24.826  1.00  0.60           H  
ATOM    742 1HB  MET A  49       4.339   1.065 -27.311  1.00  0.60           H  
ATOM    743 2HB  MET A  49       4.545  -0.675 -27.195  1.00  0.60           H  
ATOM    744 1HG  MET A  49       2.223  -0.181 -27.431  1.00  0.60           H  
ATOM    745 2HG  MET A  49       2.500  -0.788 -25.794  1.00  0.60           H  
ATOM    746 1HE  MET A  49      -0.289   1.573 -24.911  1.00  0.60           H  
ATOM    747 2HE  MET A  49      -0.150   0.409 -26.232  1.00  0.60           H  
ATOM    748 3HE  MET A  49       0.485   0.015 -24.620  1.00  0.60           H  
ATOM    749  N   SER A  50       5.551  -1.912 -24.777  1.00  0.60           N  
ATOM    750  CA  SER A  50       5.421  -3.146 -24.018  1.00  0.60           C  
ATOM    751  C   SER A  50       5.718  -2.909 -22.547  1.00  0.60           C  
ATOM    752  O   SER A  50       5.006  -3.411 -21.673  1.00  0.60           O  
ATOM    753  CB  SER A  50       6.370  -4.200 -24.564  1.00  0.60           C  
ATOM    754  OG  SER A  50       6.022  -4.556 -25.878  1.00  0.60           O  
ATOM    755  H   SER A  50       6.213  -1.886 -25.551  1.00  0.60           H  
ATOM    756  HA  SER A  50       4.396  -3.505 -24.113  1.00  0.60           H  
ATOM    757 1HB  SER A  50       7.388  -3.814 -24.546  1.00  0.60           H  
ATOM    758 2HB  SER A  50       6.342  -5.079 -23.925  1.00  0.60           H  
ATOM    759  HG  SER A  50       6.181  -3.748 -26.419  1.00  0.60           H  
ATOM    760  N   ILE A  51       6.747  -2.109 -22.259  1.00  0.60           N  
ATOM    761  CA  ILE A  51       7.080  -1.828 -20.874  1.00  0.60           C  
ATOM    762  C   ILE A  51       5.975  -1.033 -20.205  1.00  0.60           C  
ATOM    763  O   ILE A  51       5.512  -1.403 -19.124  1.00  0.60           O  
ATOM    764  CB  ILE A  51       8.406  -1.058 -20.750  1.00  0.60           C  
ATOM    765  CG1 ILE A  51       9.585  -1.937 -21.178  1.00  0.60           C  
ATOM    766  CG2 ILE A  51       8.594  -0.576 -19.302  1.00  0.60           C  
ATOM    767  CD1 ILE A  51      10.869  -1.165 -21.361  1.00  0.60           C  
ATOM    768  H   ILE A  51       7.316  -1.722 -23.015  1.00  0.60           H  
ATOM    769  HA  ILE A  51       7.187  -2.764 -20.344  1.00  0.60           H  
ATOM    770  HB  ILE A  51       8.376  -0.213 -21.423  1.00  0.60           H  
ATOM    771 1HG1 ILE A  51       9.751  -2.702 -20.419  1.00  0.60           H  
ATOM    772 2HG1 ILE A  51       9.340  -2.429 -22.120  1.00  0.60           H  
ATOM    773 1HG2 ILE A  51       9.524  -0.014 -19.225  1.00  0.60           H  
ATOM    774 2HG2 ILE A  51       7.764   0.064 -19.016  1.00  0.60           H  
ATOM    775 3HG2 ILE A  51       8.630  -1.436 -18.638  1.00  0.60           H  
ATOM    776 1HD1 ILE A  51      11.652  -1.853 -21.661  1.00  0.60           H  
ATOM    777 2HD1 ILE A  51      10.731  -0.410 -22.137  1.00  0.60           H  
ATOM    778 3HD1 ILE A  51      11.145  -0.680 -20.428  1.00  0.60           H  
ATOM    779  N   ALA A  52       5.512   0.042 -20.846  1.00  0.60           N  
ATOM    780  CA  ALA A  52       4.458   0.850 -20.248  1.00  0.60           C  
ATOM    781  C   ALA A  52       3.165   0.069 -20.024  1.00  0.60           C  
ATOM    782  O   ALA A  52       2.518   0.194 -18.983  1.00  0.60           O  
ATOM    783  CB  ALA A  52       4.170   2.023 -21.138  1.00  0.60           C  
ATOM    784  H   ALA A  52       5.904   0.312 -21.753  1.00  0.60           H  
ATOM    785  HA  ALA A  52       4.814   1.200 -19.279  1.00  0.60           H  
ATOM    786 1HB  ALA A  52       3.404   2.643 -20.685  1.00  0.60           H  
ATOM    787 2HB  ALA A  52       5.082   2.605 -21.281  1.00  0.60           H  
ATOM    788 3HB  ALA A  52       3.817   1.660 -22.109  1.00  0.60           H  
ATOM    789  N   ASP A  53       2.805  -0.768 -20.998  1.00  0.60           N  
ATOM    790  CA  ASP A  53       1.583  -1.559 -20.957  1.00  0.60           C  
ATOM    791  C   ASP A  53       1.668  -2.526 -19.790  1.00  0.60           C  
ATOM    792  O   ASP A  53       0.755  -2.605 -18.962  1.00  0.60           O  
ATOM    793  CB  ASP A  53       1.387  -2.292 -22.294  1.00  0.60           C  
ATOM    794  CG  ASP A  53       0.049  -3.010 -22.470  1.00  0.60           C  
ATOM    795  OD1 ASP A  53      -0.844  -2.800 -21.674  1.00  0.60           O  
ATOM    796  OD2 ASP A  53      -0.075  -3.772 -23.412  1.00  0.60           O  
ATOM    797  H   ASP A  53       3.383  -0.837 -21.834  1.00  0.60           H  
ATOM    798  HA  ASP A  53       0.736  -0.892 -20.794  1.00  0.60           H  
ATOM    799 1HB  ASP A  53       1.502  -1.576 -23.105  1.00  0.60           H  
ATOM    800 2HB  ASP A  53       2.187  -3.024 -22.412  1.00  0.60           H  
ATOM    801  N   HIS A  54       2.775  -3.262 -19.732  1.00  0.60           N  
ATOM    802  CA  HIS A  54       3.035  -4.241 -18.697  1.00  0.60           C  
ATOM    803  C   HIS A  54       3.003  -3.611 -17.310  1.00  0.60           C  
ATOM    804  O   HIS A  54       2.312  -4.118 -16.429  1.00  0.60           O  
ATOM    805  CB  HIS A  54       4.380  -4.891 -18.962  1.00  0.60           C  
ATOM    806  CG  HIS A  54       4.804  -5.913 -17.997  1.00  0.60           C  
ATOM    807  ND1 HIS A  54       4.279  -7.184 -17.974  1.00  0.60           N  
ATOM    808  CD2 HIS A  54       5.729  -5.865 -17.028  1.00  0.60           C  
ATOM    809  CE1 HIS A  54       4.870  -7.881 -17.025  1.00  0.60           C  
ATOM    810  NE2 HIS A  54       5.762  -7.108 -16.433  1.00  0.60           N  
ATOM    811  H   HIS A  54       3.493  -3.145 -20.448  1.00  0.60           H  
ATOM    812  HA  HIS A  54       2.270  -5.015 -18.731  1.00  0.60           H  
ATOM    813 1HB  HIS A  54       4.353  -5.344 -19.948  1.00  0.60           H  
ATOM    814 2HB  HIS A  54       5.139  -4.111 -18.985  1.00  0.60           H  
ATOM    815  HD1 HIS A  54       3.574  -7.544 -18.584  1.00  0.60           H  
ATOM    816  HD2 HIS A  54       6.395  -5.072 -16.701  1.00  0.60           H  
ATOM    817  HE1 HIS A  54       4.588  -8.918 -16.841  1.00  0.60           H  
ATOM    818  N   VAL A  55       3.699  -2.484 -17.111  1.00  0.61           N  
ATOM    819  CA  VAL A  55       3.695  -1.850 -15.796  1.00  0.61           C  
ATOM    820  C   VAL A  55       2.269  -1.509 -15.369  1.00  0.61           C  
ATOM    821  O   VAL A  55       1.885  -1.760 -14.220  1.00  0.61           O  
ATOM    822  CB  VAL A  55       4.578  -0.573 -15.787  1.00  0.61           C  
ATOM    823  CG1 VAL A  55       4.364   0.229 -14.487  1.00  0.61           C  
ATOM    824  CG2 VAL A  55       6.085  -0.974 -15.876  1.00  0.61           C  
ATOM    825  H   VAL A  55       4.252  -2.079 -17.869  1.00  0.61           H  
ATOM    826  HA  VAL A  55       4.112  -2.555 -15.077  1.00  0.61           H  
ATOM    827  HB  VAL A  55       4.301   0.057 -16.641  1.00  0.61           H  
ATOM    828 1HG1 VAL A  55       4.986   1.119 -14.507  1.00  0.61           H  
ATOM    829 2HG1 VAL A  55       3.316   0.521 -14.410  1.00  0.61           H  
ATOM    830 3HG1 VAL A  55       4.635  -0.386 -13.629  1.00  0.61           H  
ATOM    831 1HG2 VAL A  55       6.702  -0.076 -15.879  1.00  0.61           H  
ATOM    832 2HG2 VAL A  55       6.351  -1.593 -15.019  1.00  0.61           H  
ATOM    833 3HG2 VAL A  55       6.263  -1.535 -16.787  1.00  0.61           H  
ATOM    834  N   VAL A  56       1.458  -0.970 -16.278  1.00  0.61           N  
ATOM    835  CA  VAL A  56       0.082  -0.669 -15.914  1.00  0.61           C  
ATOM    836  C   VAL A  56      -0.735  -1.920 -15.586  1.00  0.61           C  
ATOM    837  O   VAL A  56      -1.433  -1.961 -14.565  1.00  0.61           O  
ATOM    838  CB  VAL A  56      -0.609   0.082 -17.049  1.00  0.61           C  
ATOM    839  CG1 VAL A  56      -2.092   0.220 -16.764  1.00  0.61           C  
ATOM    840  CG2 VAL A  56      -0.007   1.412 -17.167  1.00  0.61           C  
ATOM    841  H   VAL A  56       1.796  -0.756 -17.221  1.00  0.61           H  
ATOM    842  HA  VAL A  56       0.099  -0.025 -15.035  1.00  0.61           H  
ATOM    843  HB  VAL A  56      -0.483  -0.474 -17.982  1.00  0.61           H  
ATOM    844 1HG1 VAL A  56      -2.569   0.758 -17.581  1.00  0.61           H  
ATOM    845 2HG1 VAL A  56      -2.539  -0.768 -16.669  1.00  0.61           H  
ATOM    846 3HG1 VAL A  56      -2.222   0.770 -15.845  1.00  0.61           H  
ATOM    847 1HG2 VAL A  56      -0.491   1.922 -17.964  1.00  0.61           H  
ATOM    848 2HG2 VAL A  56      -0.155   1.947 -16.234  1.00  0.61           H  
ATOM    849 3HG2 VAL A  56       1.053   1.323 -17.376  1.00  0.61           H  
ATOM    850  N   GLN A  57      -0.643  -2.955 -16.424  1.00  0.62           N  
ATOM    851  CA  GLN A  57      -1.431  -4.155 -16.168  1.00  0.62           C  
ATOM    852  C   GLN A  57      -1.031  -4.849 -14.872  1.00  0.62           C  
ATOM    853  O   GLN A  57      -1.898  -5.299 -14.113  1.00  0.62           O  
ATOM    854  CB  GLN A  57      -1.304  -5.152 -17.323  1.00  0.62           C  
ATOM    855  CG  GLN A  57      -1.984  -4.729 -18.608  1.00  0.62           C  
ATOM    856  CD  GLN A  57      -1.843  -5.779 -19.701  1.00  0.62           C  
ATOM    857  OE1 GLN A  57      -1.863  -6.990 -19.428  1.00  0.62           O  
ATOM    858  NE2 GLN A  57      -1.708  -5.334 -20.931  1.00  0.62           N  
ATOM    859  H   GLN A  57      -0.049  -2.895 -17.254  1.00  0.62           H  
ATOM    860  HA  GLN A  57      -2.474  -3.862 -16.082  1.00  0.62           H  
ATOM    861 1HB  GLN A  57      -0.242  -5.294 -17.547  1.00  0.62           H  
ATOM    862 2HB  GLN A  57      -1.704  -6.117 -17.018  1.00  0.62           H  
ATOM    863 1HG  GLN A  57      -3.042  -4.566 -18.418  1.00  0.62           H  
ATOM    864 2HG  GLN A  57      -1.521  -3.804 -18.969  1.00  0.62           H  
ATOM    865 1HE2 GLN A  57      -1.604  -5.962 -21.697  1.00  0.62           H  
ATOM    866 2HE2 GLN A  57      -1.676  -4.324 -21.118  1.00  0.62           H  
ATOM    867  N   GLU A  58       0.270  -4.907 -14.595  1.00  0.64           N  
ATOM    868  CA  GLU A  58       0.753  -5.538 -13.380  1.00  0.64           C  
ATOM    869  C   GLU A  58       0.358  -4.715 -12.168  1.00  0.64           C  
ATOM    870  O   GLU A  58       0.025  -5.270 -11.117  1.00  0.64           O  
ATOM    871  CB  GLU A  58       2.258  -5.743 -13.457  1.00  0.64           C  
ATOM    872  CG  GLU A  58       2.666  -6.801 -14.494  1.00  0.64           C  
ATOM    873  CD  GLU A  58       2.281  -8.250 -14.164  1.00  0.64           C  
ATOM    874  OE1 GLU A  58       2.679  -8.747 -13.120  1.00  0.64           O  
ATOM    875  OE2 GLU A  58       1.605  -8.861 -14.964  1.00  0.64           O  
ATOM    876  H   GLU A  58       0.946  -4.520 -15.255  1.00  0.64           H  
ATOM    877  HA  GLU A  58       0.285  -6.516 -13.295  1.00  0.64           H  
ATOM    878 1HB  GLU A  58       2.745  -4.801 -13.724  1.00  0.64           H  
ATOM    879 2HB  GLU A  58       2.632  -6.046 -12.488  1.00  0.64           H  
ATOM    880 1HG  GLU A  58       2.194  -6.536 -15.439  1.00  0.64           H  
ATOM    881 2HG  GLU A  58       3.715  -6.732 -14.644  1.00  0.64           H  
ATOM    882  N   SER A  59       0.360  -3.386 -12.310  1.00  0.68           N  
ATOM    883  CA  SER A  59      -0.027  -2.554 -11.196  1.00  0.68           C  
ATOM    884  C   SER A  59      -1.473  -2.871 -10.841  1.00  0.68           C  
ATOM    885  O   SER A  59      -1.799  -3.092  -9.671  1.00  0.68           O  
ATOM    886  CB  SER A  59       0.135  -1.081 -11.564  1.00  0.68           C  
ATOM    887  OG  SER A  59       1.486  -0.766 -11.791  1.00  0.68           O  
ATOM    888  H   SER A  59       0.668  -2.947 -13.179  1.00  0.68           H  
ATOM    889  HA  SER A  59       0.600  -2.792 -10.346  1.00  0.68           H  
ATOM    890 1HB  SER A  59      -0.445  -0.861 -12.458  1.00  0.68           H  
ATOM    891 2HB  SER A  59      -0.256  -0.458 -10.765  1.00  0.68           H  
ATOM    892  HG  SER A  59       1.740  -1.285 -12.587  1.00  0.68           H  
ATOM    893  N   ARG A  60      -2.325  -3.007 -11.862  1.00  0.72           N  
ATOM    894  CA  ARG A  60      -3.722  -3.333 -11.615  1.00  0.72           C  
ATOM    895  C   ARG A  60      -3.855  -4.712 -10.964  1.00  0.72           C  
ATOM    896  O   ARG A  60      -4.604  -4.884  -9.999  1.00  0.72           O  
ATOM    897  CB  ARG A  60      -4.493  -3.297 -12.927  1.00  0.72           C  
ATOM    898  CG  ARG A  60      -4.688  -1.912 -13.498  1.00  0.72           C  
ATOM    899  CD  ARG A  60      -5.290  -1.945 -14.857  1.00  0.72           C  
ATOM    900  NE  ARG A  60      -5.527  -0.607 -15.390  1.00  0.72           N  
ATOM    901  CZ  ARG A  60      -5.733  -0.328 -16.693  1.00  0.72           C  
ATOM    902  NH1 ARG A  60      -5.711  -1.296 -17.582  1.00  0.72           N  
ATOM    903  NH2 ARG A  60      -5.959   0.917 -17.086  1.00  0.72           N  
ATOM    904  H   ARG A  60      -2.004  -2.829 -12.816  1.00  0.72           H  
ATOM    905  HA  ARG A  60      -4.137  -2.582 -10.942  1.00  0.72           H  
ATOM    906 1HB  ARG A  60      -3.966  -3.884 -13.673  1.00  0.72           H  
ATOM    907 2HB  ARG A  60      -5.473  -3.746 -12.787  1.00  0.72           H  
ATOM    908 1HG  ARG A  60      -5.331  -1.331 -12.840  1.00  0.72           H  
ATOM    909 2HG  ARG A  60      -3.715  -1.442 -13.565  1.00  0.72           H  
ATOM    910 1HD  ARG A  60      -4.606  -2.462 -15.532  1.00  0.72           H  
ATOM    911 2HD  ARG A  60      -6.239  -2.475 -14.825  1.00  0.72           H  
ATOM    912  HE  ARG A  60      -5.551   0.163 -14.735  1.00  0.72           H  
ATOM    913 1HH1 ARG A  60      -5.537  -2.247 -17.288  1.00  0.72           H  
ATOM    914 2HH1 ARG A  60      -5.866  -1.088 -18.558  1.00  0.72           H  
ATOM    915 1HH2 ARG A  60      -5.991   1.674 -16.415  1.00  0.72           H  
ATOM    916 2HH2 ARG A  60      -6.113   1.114 -18.065  1.00  0.72           H  
ATOM    917  N   ALA A  61      -3.070  -5.686 -11.441  1.00  0.78           N  
ATOM    918  CA  ALA A  61      -3.088  -7.049 -10.905  1.00  0.78           C  
ATOM    919  C   ALA A  61      -2.715  -7.072  -9.425  1.00  0.78           C  
ATOM    920  O   ALA A  61      -3.238  -7.875  -8.649  1.00  0.78           O  
ATOM    921  CB  ALA A  61      -2.133  -7.935 -11.685  1.00  0.78           C  
ATOM    922  H   ALA A  61      -2.471  -5.488 -12.243  1.00  0.78           H  
ATOM    923  HA  ALA A  61      -4.100  -7.436 -11.009  1.00  0.78           H  
ATOM    924 1HB  ALA A  61      -2.176  -8.950 -11.297  1.00  0.78           H  
ATOM    925 2HB  ALA A  61      -2.411  -7.932 -12.738  1.00  0.78           H  
ATOM    926 3HB  ALA A  61      -1.121  -7.553 -11.580  1.00  0.78           H  
ATOM    927  N   ALA A  62      -1.825  -6.161  -9.035  1.00  0.85           N  
ATOM    928  CA  ALA A  62      -1.326  -6.034  -7.673  1.00  0.85           C  
ATOM    929  C   ALA A  62      -2.295  -5.285  -6.756  1.00  0.85           C  
ATOM    930  O   ALA A  62      -2.009  -5.116  -5.568  1.00  0.85           O  
ATOM    931  CB  ALA A  62       0.012  -5.318  -7.684  1.00  0.85           C  
ATOM    932  H   ALA A  62      -1.422  -5.550  -9.746  1.00  0.85           H  
ATOM    933  HA  ALA A  62      -1.193  -7.036  -7.270  1.00  0.85           H  
ATOM    934 1HB  ALA A  62       0.408  -5.246  -6.673  1.00  0.85           H  
ATOM    935 2HB  ALA A  62       0.701  -5.877  -8.308  1.00  0.85           H  
ATOM    936 3HB  ALA A  62      -0.116  -4.324  -8.096  1.00  0.85           H  
ATOM    937  N   GLY A  63      -3.427  -4.818  -7.292  1.00  0.92           N  
ATOM    938  CA  GLY A  63      -4.394  -4.075  -6.498  1.00  0.92           C  
ATOM    939  C   GLY A  63      -4.055  -2.593  -6.392  1.00  0.92           C  
ATOM    940  O   GLY A  63      -4.559  -1.896  -5.507  1.00  0.92           O  
ATOM    941  H   GLY A  63      -3.645  -4.981  -8.274  1.00  0.92           H  
ATOM    942 1HA  GLY A  63      -5.378  -4.189  -6.952  1.00  0.92           H  
ATOM    943 2HA  GLY A  63      -4.451  -4.510  -5.502  1.00  0.92           H  
ATOM    944  N   LEU A  64      -3.194  -2.111  -7.278  1.00  0.96           N  
ATOM    945  CA  LEU A  64      -2.784  -0.721  -7.266  1.00  0.96           C  
ATOM    946  C   LEU A  64      -3.597   0.012  -8.319  1.00  0.96           C  
ATOM    947  O   LEU A  64      -3.922  -0.555  -9.361  1.00  0.96           O  
ATOM    948  CB  LEU A  64      -1.310  -0.645  -7.614  1.00  0.96           C  
ATOM    949  CG  LEU A  64      -0.399  -1.492  -6.746  1.00  0.96           C  
ATOM    950  CD1 LEU A  64       0.949  -1.460  -7.346  1.00  0.96           C  
ATOM    951  CD2 LEU A  64      -0.379  -0.964  -5.327  1.00  0.96           C  
ATOM    952  H   LEU A  64      -2.805  -2.715  -8.003  1.00  0.96           H  
ATOM    953  HA  LEU A  64      -2.973  -0.287  -6.286  1.00  0.96           H  
ATOM    954 1HB  LEU A  64      -1.179  -0.946  -8.632  1.00  0.96           H  
ATOM    955 2HB  LEU A  64      -0.987   0.392  -7.524  1.00  0.96           H  
ATOM    956  HG  LEU A  64      -0.754  -2.519  -6.737  1.00  0.96           H  
ATOM    957 1HD1 LEU A  64       1.626  -2.064  -6.773  1.00  0.96           H  
ATOM    958 2HD1 LEU A  64       0.904  -1.843  -8.348  1.00  0.96           H  
ATOM    959 3HD1 LEU A  64       1.273  -0.446  -7.368  1.00  0.96           H  
ATOM    960 1HD2 LEU A  64       0.278  -1.584  -4.724  1.00  0.96           H  
ATOM    961 2HD2 LEU A  64      -0.016   0.066  -5.321  1.00  0.96           H  
ATOM    962 3HD2 LEU A  64      -1.389  -0.999  -4.916  1.00  0.96           H  
ATOM    963  N   LEU A  65      -3.922   1.271  -8.073  1.00  0.98           N  
ATOM    964  CA  LEU A  65      -4.665   2.022  -9.071  1.00  0.98           C  
ATOM    965  C   LEU A  65      -3.784   2.916  -9.937  1.00  0.98           C  
ATOM    966  O   LEU A  65      -3.218   3.871  -9.409  1.00  0.98           O  
ATOM    967  CB  LEU A  65      -5.670   2.940  -8.364  1.00  0.98           C  
ATOM    968  CG  LEU A  65      -6.488   3.881  -9.266  1.00  0.98           C  
ATOM    969  CD1 LEU A  65      -7.349   3.079 -10.207  1.00  0.98           C  
ATOM    970  CD2 LEU A  65      -7.327   4.803  -8.404  1.00  0.98           C  
ATOM    971  H   LEU A  65      -3.653   1.705  -7.200  1.00  0.98           H  
ATOM    972  HA  LEU A  65      -5.217   1.314  -9.672  1.00  0.98           H  
ATOM    973 1HB  LEU A  65      -6.374   2.319  -7.814  1.00  0.98           H  
ATOM    974 2HB  LEU A  65      -5.131   3.561  -7.649  1.00  0.98           H  
ATOM    975  HG  LEU A  65      -5.809   4.475  -9.871  1.00  0.98           H  
ATOM    976 1HD1 LEU A  65      -7.906   3.758 -10.852  1.00  0.98           H  
ATOM    977 2HD1 LEU A  65      -6.723   2.448 -10.815  1.00  0.98           H  
ATOM    978 3HD1 LEU A  65      -8.042   2.464  -9.638  1.00  0.98           H  
ATOM    979 1HD2 LEU A  65      -7.895   5.480  -9.044  1.00  0.98           H  
ATOM    980 2HD2 LEU A  65      -8.015   4.213  -7.799  1.00  0.98           H  
ATOM    981 3HD2 LEU A  65      -6.674   5.383  -7.752  1.00  0.98           H  
ATOM    982  N   PRO A  66      -3.596   2.641 -11.243  1.00  0.96           N  
ATOM    983  CA  PRO A  66      -2.880   3.515 -12.130  1.00  0.96           C  
ATOM    984  C   PRO A  66      -3.807   4.686 -12.335  1.00  0.96           C  
ATOM    985  O   PRO A  66      -5.025   4.500 -12.321  1.00  0.96           O  
ATOM    986  CB  PRO A  66      -2.654   2.667 -13.380  1.00  0.96           C  
ATOM    987  CG  PRO A  66      -3.776   1.679 -13.362  1.00  0.96           C  
ATOM    988  CD  PRO A  66      -4.042   1.388 -11.879  1.00  0.96           C  
ATOM    989  HA  PRO A  66      -1.946   3.822 -11.658  1.00  0.96           H  
ATOM    990 1HB  PRO A  66      -2.659   3.310 -14.275  1.00  0.96           H  
ATOM    991 2HB  PRO A  66      -1.671   2.182 -13.340  1.00  0.96           H  
ATOM    992 1HG  PRO A  66      -4.651   2.091 -13.881  1.00  0.96           H  
ATOM    993 2HG  PRO A  66      -3.468   0.794 -13.909  1.00  0.96           H  
ATOM    994 1HD  PRO A  66      -5.104   1.206 -11.770  1.00  0.96           H  
ATOM    995 2HD  PRO A  66      -3.430   0.540 -11.535  1.00  0.96           H  
ATOM    996  N   LEU A  67      -3.271   5.856 -12.593  1.00  0.90           N  
ATOM    997  CA  LEU A  67      -4.132   6.998 -12.837  1.00  0.90           C  
ATOM    998  C   LEU A  67      -4.280   7.288 -14.325  1.00  0.90           C  
ATOM    999  O   LEU A  67      -5.355   7.666 -14.790  1.00  0.90           O  
ATOM   1000  CB  LEU A  67      -3.579   8.195 -12.097  1.00  0.90           C  
ATOM   1001  CG  LEU A  67      -3.471   7.988 -10.596  1.00  0.90           C  
ATOM   1002  CD1 LEU A  67      -2.898   9.227  -9.989  1.00  0.90           C  
ATOM   1003  CD2 LEU A  67      -4.836   7.624 -10.017  1.00  0.90           C  
ATOM   1004  H   LEU A  67      -2.264   5.976 -12.607  1.00  0.90           H  
ATOM   1005  HA  LEU A  67      -5.120   6.777 -12.435  1.00  0.90           H  
ATOM   1006 1HB  LEU A  67      -2.577   8.413 -12.478  1.00  0.90           H  
ATOM   1007 2HB  LEU A  67      -4.216   9.057 -12.283  1.00  0.90           H  
ATOM   1008  HG  LEU A  67      -2.774   7.169 -10.396  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  67      -2.787   9.090  -8.918  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  67      -1.923   9.427 -10.441  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  67      -3.561  10.067 -10.182  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  67      -4.744   7.463  -8.943  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  67      -5.542   8.430 -10.206  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  67      -5.196   6.711 -10.488  1.00  0.90           H  
ATOM   1015  N   GLY A  68      -3.208   7.083 -15.082  1.00  0.84           N  
ATOM   1016  CA  GLY A  68      -3.295   7.323 -16.523  1.00  0.84           C  
ATOM   1017  C   GLY A  68      -1.964   7.225 -17.249  1.00  0.84           C  
ATOM   1018  O   GLY A  68      -0.901   7.230 -16.625  1.00  0.84           O  
ATOM   1019  H   GLY A  68      -2.338   6.796 -14.634  1.00  0.84           H  
ATOM   1020 1HA  GLY A  68      -3.994   6.608 -16.959  1.00  0.84           H  
ATOM   1021 2HA  GLY A  68      -3.721   8.312 -16.692  1.00  0.84           H  
ATOM   1022  N   VAL A  69      -2.035   7.123 -18.577  1.00  0.79           N  
ATOM   1023  CA  VAL A  69      -0.826   7.007 -19.382  1.00  0.79           C  
ATOM   1024  C   VAL A  69      -0.844   7.984 -20.556  1.00  0.79           C  
ATOM   1025  O   VAL A  69      -1.853   8.096 -21.257  1.00  0.79           O  
ATOM   1026  CB  VAL A  69      -0.668   5.583 -19.944  1.00  0.79           C  
ATOM   1027  CG1 VAL A  69       0.617   5.498 -20.702  1.00  0.79           C  
ATOM   1028  CG2 VAL A  69      -0.695   4.584 -18.864  1.00  0.79           C  
ATOM   1029  H   VAL A  69      -2.936   7.127 -19.032  1.00  0.79           H  
ATOM   1030  HA  VAL A  69       0.027   7.233 -18.753  1.00  0.79           H  
ATOM   1031  HB  VAL A  69      -1.476   5.377 -20.648  1.00  0.79           H  
ATOM   1032 1HG1 VAL A  69       0.732   4.497 -21.113  1.00  0.79           H  
ATOM   1033 2HG1 VAL A  69       0.622   6.213 -21.500  1.00  0.79           H  
ATOM   1034 3HG1 VAL A  69       1.437   5.709 -20.025  1.00  0.79           H  
ATOM   1035 1HG2 VAL A  69      -0.573   3.614 -19.330  1.00  0.79           H  
ATOM   1036 2HG2 VAL A  69       0.108   4.774 -18.184  1.00  0.79           H  
ATOM   1037 3HG2 VAL A  69      -1.638   4.617 -18.332  1.00  0.79           H  
ATOM   1038  N   GLU A  70       0.265   8.685 -20.776  1.00  0.76           N  
ATOM   1039  CA  GLU A  70       0.364   9.598 -21.915  1.00  0.76           C  
ATOM   1040  C   GLU A  70       1.400   9.134 -22.947  1.00  0.76           C  
ATOM   1041  O   GLU A  70       2.447   8.608 -22.583  1.00  0.76           O  
ATOM   1042  CB  GLU A  70       0.727  11.004 -21.433  1.00  0.76           C  
ATOM   1043  CG  GLU A  70      -0.337  11.674 -20.557  1.00  0.76           C  
ATOM   1044  CD  GLU A  70       0.039  13.081 -20.114  1.00  0.76           C  
ATOM   1045  OE1 GLU A  70       1.121  13.518 -20.429  1.00  0.76           O  
ATOM   1046  OE2 GLU A  70      -0.764  13.710 -19.463  1.00  0.76           O  
ATOM   1047  H   GLU A  70       1.051   8.556 -20.136  1.00  0.76           H  
ATOM   1048  HA  GLU A  70      -0.606   9.642 -22.408  1.00  0.76           H  
ATOM   1049 1HB  GLU A  70       1.652  10.957 -20.856  1.00  0.76           H  
ATOM   1050 2HB  GLU A  70       0.910  11.646 -22.293  1.00  0.76           H  
ATOM   1051 1HG  GLU A  70      -1.274  11.716 -21.113  1.00  0.76           H  
ATOM   1052 2HG  GLU A  70      -0.501  11.054 -19.675  1.00  0.76           H  
ATOM   1053  N   GLY A  71       1.132   9.398 -24.238  1.00  0.75           N  
ATOM   1054  CA  GLY A  71       2.089   9.109 -25.330  1.00  0.75           C  
ATOM   1055  C   GLY A  71       2.038   7.706 -25.977  1.00  0.75           C  
ATOM   1056  O   GLY A  71       2.822   7.418 -26.894  1.00  0.75           O  
ATOM   1057  H   GLY A  71       0.246   9.828 -24.470  1.00  0.75           H  
ATOM   1058 1HA  GLY A  71       1.952   9.856 -26.112  1.00  0.75           H  
ATOM   1059 2HA  GLY A  71       3.099   9.271 -24.946  1.00  0.75           H  
ATOM   1060  N   GLU A  72       1.070   6.874 -25.582  1.00  0.75           N  
ATOM   1061  CA  GLU A  72       0.956   5.501 -26.102  1.00  0.75           C  
ATOM   1062  C   GLU A  72       0.774   5.423 -27.614  1.00  0.75           C  
ATOM   1063  O   GLU A  72       1.214   4.469 -28.252  1.00  0.75           O  
ATOM   1064  CB  GLU A  72      -0.225   4.772 -25.457  1.00  0.75           C  
ATOM   1065  CG  GLU A  72      -0.038   4.431 -24.008  1.00  0.75           C  
ATOM   1066  CD  GLU A  72      -1.221   3.686 -23.407  1.00  0.75           C  
ATOM   1067  OE1 GLU A  72      -2.263   3.665 -24.019  1.00  0.75           O  
ATOM   1068  OE2 GLU A  72      -1.060   3.097 -22.362  1.00  0.75           O  
ATOM   1069  H   GLU A  72       0.438   7.179 -24.856  1.00  0.75           H  
ATOM   1070  HA  GLU A  72       1.870   4.966 -25.850  1.00  0.75           H  
ATOM   1071 1HB  GLU A  72      -1.118   5.390 -25.540  1.00  0.75           H  
ATOM   1072 2HB  GLU A  72      -0.418   3.850 -26.001  1.00  0.75           H  
ATOM   1073 1HG  GLU A  72       0.868   3.843 -23.882  1.00  0.75           H  
ATOM   1074 2HG  GLU A  72       0.094   5.365 -23.494  1.00  0.75           H  
ATOM   1075  N   ASN A  73       0.126   6.428 -28.190  1.00  0.76           N  
ATOM   1076  CA  ASN A  73      -0.153   6.456 -29.621  1.00  0.76           C  
ATOM   1077  C   ASN A  73       1.107   6.496 -30.496  1.00  0.76           C  
ATOM   1078  O   ASN A  73       1.058   6.086 -31.658  1.00  0.76           O  
ATOM   1079  CB  ASN A  73      -1.046   7.633 -29.947  1.00  0.76           C  
ATOM   1080  CG  ASN A  73      -2.463   7.432 -29.474  1.00  0.76           C  
ATOM   1081  OD1 ASN A  73      -2.914   6.302 -29.247  1.00  0.76           O  
ATOM   1082  ND2 ASN A  73      -3.178   8.516 -29.315  1.00  0.76           N  
ATOM   1083  H   ASN A  73      -0.196   7.186 -27.609  1.00  0.76           H  
ATOM   1084  HA  ASN A  73      -0.686   5.539 -29.876  1.00  0.76           H  
ATOM   1085 1HB  ASN A  73      -0.640   8.533 -29.483  1.00  0.76           H  
ATOM   1086 2HB  ASN A  73      -1.051   7.795 -31.024  1.00  0.76           H  
ATOM   1087 1HD2 ASN A  73      -4.126   8.449 -29.002  1.00  0.76           H  
ATOM   1088 2HD2 ASN A  73      -2.777   9.411 -29.507  1.00  0.76           H  
ATOM   1089  N   SER A  74       2.215   7.032 -29.970  1.00  0.75           N  
ATOM   1090  CA  SER A  74       3.448   7.103 -30.754  1.00  0.75           C  
ATOM   1091  C   SER A  74       4.516   6.170 -30.184  1.00  0.75           C  
ATOM   1092  O   SER A  74       5.319   5.596 -30.919  1.00  0.75           O  
ATOM   1093  CB  SER A  74       3.972   8.524 -30.807  1.00  0.75           C  
ATOM   1094  OG  SER A  74       3.072   9.377 -31.468  1.00  0.75           O  
ATOM   1095  H   SER A  74       2.220   7.332 -28.998  1.00  0.75           H  
ATOM   1096  HA  SER A  74       3.234   6.783 -31.773  1.00  0.75           H  
ATOM   1097 1HB  SER A  74       4.161   8.888 -29.798  1.00  0.75           H  
ATOM   1098 2HB  SER A  74       4.919   8.523 -31.335  1.00  0.75           H  
ATOM   1099  HG  SER A  74       3.574  10.167 -31.689  1.00  0.75           H  
ATOM   1100  N   ALA A  75       4.512   6.017 -28.856  1.00  0.74           N  
ATOM   1101  CA  ALA A  75       5.479   5.220 -28.104  1.00  0.74           C  
ATOM   1102  C   ALA A  75       6.937   5.635 -28.337  1.00  0.74           C  
ATOM   1103  O   ALA A  75       7.843   4.796 -28.358  1.00  0.74           O  
ATOM   1104  CB  ALA A  75       5.297   3.756 -28.423  1.00  0.74           C  
ATOM   1105  H   ALA A  75       3.805   6.497 -28.305  1.00  0.74           H  
ATOM   1106  HA  ALA A  75       5.264   5.371 -27.054  1.00  0.74           H  
ATOM   1107 1HB  ALA A  75       5.982   3.164 -27.813  1.00  0.74           H  
ATOM   1108 2HB  ALA A  75       4.267   3.467 -28.200  1.00  0.74           H  
ATOM   1109 3HB  ALA A  75       5.498   3.568 -29.462  1.00  0.74           H  
ATOM   1110  N   ASP A  76       7.171   6.942 -28.440  1.00  0.72           N  
ATOM   1111  CA  ASP A  76       8.528   7.470 -28.539  1.00  0.72           C  
ATOM   1112  C   ASP A  76       8.997   7.733 -27.113  1.00  0.72           C  
ATOM   1113  O   ASP A  76      10.173   7.566 -26.769  1.00  0.72           O  
ATOM   1114  CB  ASP A  76       8.553   8.761 -29.360  1.00  0.72           C  
ATOM   1115  CG  ASP A  76       8.124   8.575 -30.809  1.00  0.72           C  
ATOM   1116  OD1 ASP A  76       8.695   7.757 -31.488  1.00  0.72           O  
ATOM   1117  OD2 ASP A  76       7.229   9.267 -31.224  1.00  0.72           O  
ATOM   1118  H   ASP A  76       6.382   7.570 -28.451  1.00  0.72           H  
ATOM   1119  HA  ASP A  76       9.179   6.738 -28.992  1.00  0.72           H  
ATOM   1120 1HB  ASP A  76       7.893   9.494 -28.896  1.00  0.72           H  
ATOM   1121 2HB  ASP A  76       9.547   9.183 -29.352  1.00  0.72           H  
ATOM   1122  N   TRP A  77       8.014   8.125 -26.305  1.00  0.70           N  
ATOM   1123  CA  TRP A  77       8.089   8.419 -24.886  1.00  0.70           C  
ATOM   1124  C   TRP A  77       6.710   8.185 -24.302  1.00  0.70           C  
ATOM   1125  O   TRP A  77       5.741   8.787 -24.770  1.00  0.70           O  
ATOM   1126  CB  TRP A  77       8.492   9.869 -24.647  1.00  0.70           C  
ATOM   1127  CG  TRP A  77       8.632  10.291 -23.182  1.00  0.70           C  
ATOM   1128  CD1 TRP A  77       8.686   9.502 -22.080  1.00  0.70           C  
ATOM   1129  CD2 TRP A  77       8.704  11.650 -22.686  1.00  0.70           C  
ATOM   1130  NE1 TRP A  77       8.802  10.273 -20.956  1.00  0.70           N  
ATOM   1131  CE2 TRP A  77       8.823  11.574 -21.306  1.00  0.70           C  
ATOM   1132  CE3 TRP A  77       8.677  12.905 -23.296  1.00  0.70           C  
ATOM   1133  CZ2 TRP A  77       8.929  12.700 -20.518  1.00  0.70           C  
ATOM   1134  CZ3 TRP A  77       8.786  14.035 -22.511  1.00  0.70           C  
ATOM   1135  CH2 TRP A  77       8.912  13.935 -21.156  1.00  0.70           C  
ATOM   1136  H   TRP A  77       7.105   8.217 -26.724  1.00  0.70           H  
ATOM   1137  HA  TRP A  77       8.798   7.753 -24.410  1.00  0.70           H  
ATOM   1138 1HB  TRP A  77       9.449  10.021 -25.122  1.00  0.70           H  
ATOM   1139 2HB  TRP A  77       7.778  10.533 -25.130  1.00  0.70           H  
ATOM   1140  HD1 TRP A  77       8.649   8.426 -22.075  1.00  0.70           H  
ATOM   1141  HE1 TRP A  77       8.857   9.937 -20.008  1.00  0.70           H  
ATOM   1142  HE3 TRP A  77       8.574  12.991 -24.373  1.00  0.70           H  
ATOM   1143  HZ2 TRP A  77       9.023  12.640 -19.434  1.00  0.70           H  
ATOM   1144  HZ3 TRP A  77       8.769  15.009 -23.001  1.00  0.70           H  
ATOM   1145  HH2 TRP A  77       8.995  14.844 -20.561  1.00  0.70           H  
ATOM   1146  N   ILE A  78       6.625   7.340 -23.293  1.00  0.68           N  
ATOM   1147  CA  ILE A  78       5.369   7.085 -22.623  1.00  0.68           C  
ATOM   1148  C   ILE A  78       5.502   7.349 -21.140  1.00  0.68           C  
ATOM   1149  O   ILE A  78       6.484   6.934 -20.515  1.00  0.68           O  
ATOM   1150  CB  ILE A  78       4.868   5.655 -22.830  1.00  0.68           C  
ATOM   1151  CG1 ILE A  78       4.654   5.369 -24.272  1.00  0.68           C  
ATOM   1152  CG2 ILE A  78       3.578   5.434 -22.099  1.00  0.68           C  
ATOM   1153  CD1 ILE A  78       4.286   3.944 -24.519  1.00  0.68           C  
ATOM   1154  H   ILE A  78       7.465   6.860 -22.983  1.00  0.68           H  
ATOM   1155  HA  ILE A  78       4.624   7.765 -23.023  1.00  0.68           H  
ATOM   1156  HB  ILE A  78       5.617   4.952 -22.462  1.00  0.68           H  
ATOM   1157 1HG1 ILE A  78       3.877   6.014 -24.656  1.00  0.68           H  
ATOM   1158 2HG1 ILE A  78       5.572   5.580 -24.802  1.00  0.68           H  
ATOM   1159 1HG2 ILE A  78       3.235   4.426 -22.263  1.00  0.68           H  
ATOM   1160 2HG2 ILE A  78       3.715   5.597 -21.036  1.00  0.68           H  
ATOM   1161 3HG2 ILE A  78       2.838   6.127 -22.485  1.00  0.68           H  
ATOM   1162 1HD1 ILE A  78       4.156   3.768 -25.582  1.00  0.68           H  
ATOM   1163 2HD1 ILE A  78       5.070   3.304 -24.135  1.00  0.68           H  
ATOM   1164 3HD1 ILE A  78       3.358   3.718 -24.001  1.00  0.68           H  
ATOM   1165  N   VAL A  79       4.551   8.076 -20.577  1.00  0.68           N  
ATOM   1166  CA  VAL A  79       4.613   8.316 -19.148  1.00  0.68           C  
ATOM   1167  C   VAL A  79       3.442   7.643 -18.464  1.00  0.68           C  
ATOM   1168  O   VAL A  79       2.284   7.908 -18.791  1.00  0.68           O  
ATOM   1169  CB  VAL A  79       4.620   9.820 -18.817  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       4.673   9.998 -17.315  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       5.809  10.467 -19.488  1.00  0.68           C  
ATOM   1172  H   VAL A  79       3.774   8.409 -21.150  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       5.530   7.888 -18.755  1.00  0.68           H  
ATOM   1174  HB  VAL A  79       3.699  10.281 -19.175  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       4.678  11.057 -17.068  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79       3.807   9.523 -16.855  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       5.587   9.531 -16.942  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       5.834  11.531 -19.259  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       6.710   9.995 -19.120  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       5.746  10.334 -20.569  1.00  0.68           H  
ATOM   1181  N   VAL A  80       3.754   6.765 -17.517  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       2.745   6.044 -16.766  1.00  0.69           C  
ATOM   1183  C   VAL A  80       2.637   6.610 -15.366  1.00  0.69           C  
ATOM   1184  O   VAL A  80       3.585   6.577 -14.580  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       3.096   4.548 -16.666  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       2.052   3.845 -15.839  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       3.225   3.932 -18.049  1.00  0.69           C  
ATOM   1188  H   VAL A  80       4.736   6.599 -17.313  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       1.783   6.158 -17.263  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       4.022   4.444 -16.151  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       2.312   2.790 -15.737  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       2.011   4.305 -14.855  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       1.090   3.941 -16.312  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       3.485   2.878 -17.949  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       2.288   4.016 -18.580  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       4.007   4.447 -18.610  1.00  0.69           H  
ATOM   1197  N   ASP A  81       1.482   7.166 -15.063  1.00  0.72           N  
ATOM   1198  CA  ASP A  81       1.255   7.796 -13.781  1.00  0.72           C  
ATOM   1199  C   ASP A  81       0.549   6.841 -12.842  1.00  0.72           C  
ATOM   1200  O   ASP A  81      -0.628   6.523 -13.050  1.00  0.72           O  
ATOM   1201  CB  ASP A  81       0.452   9.085 -13.974  1.00  0.72           C  
ATOM   1202  CG  ASP A  81       0.197   9.914 -12.712  1.00  0.72           C  
ATOM   1203  OD1 ASP A  81       0.419   9.438 -11.616  1.00  0.72           O  
ATOM   1204  OD2 ASP A  81      -0.230  11.037 -12.862  1.00  0.72           O  
ATOM   1205  H   ASP A  81       0.723   7.162 -15.745  1.00  0.72           H  
ATOM   1206  HA  ASP A  81       2.218   8.052 -13.343  1.00  0.72           H  
ATOM   1207 1HB  ASP A  81       0.972   9.715 -14.696  1.00  0.72           H  
ATOM   1208 2HB  ASP A  81      -0.516   8.832 -14.417  1.00  0.72           H  
ATOM   1209  N   LEU A  82       1.283   6.332 -11.847  1.00  0.74           N  
ATOM   1210  CA  LEU A  82       0.744   5.383 -10.888  1.00  0.74           C  
ATOM   1211  C   LEU A  82       0.423   6.135  -9.594  1.00  0.74           C  
ATOM   1212  O   LEU A  82       0.265   5.537  -8.526  1.00  0.74           O  
ATOM   1213  CB  LEU A  82       1.754   4.269 -10.592  1.00  0.74           C  
ATOM   1214  CG  LEU A  82       2.245   3.451 -11.792  1.00  0.74           C  
ATOM   1215  CD1 LEU A  82       3.297   2.475 -11.304  1.00  0.74           C  
ATOM   1216  CD2 LEU A  82       1.067   2.735 -12.459  1.00  0.74           C  
ATOM   1217  H   LEU A  82       2.260   6.605 -11.724  1.00  0.74           H  
ATOM   1218  HA  LEU A  82      -0.166   4.958 -11.283  1.00  0.74           H  
ATOM   1219 1HB  LEU A  82       2.610   4.682 -10.090  1.00  0.74           H  
ATOM   1220 2HB  LEU A  82       1.280   3.567  -9.907  1.00  0.74           H  
ATOM   1221  HG  LEU A  82       2.724   4.118 -12.515  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  82       3.676   1.903 -12.142  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  82       4.111   3.039 -10.845  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  82       2.860   1.799 -10.572  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  82       1.422   2.154 -13.311  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  82       0.590   2.067 -11.742  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  82       0.351   3.480 -12.800  1.00  0.74           H  
ATOM   1228  N   GLY A  83       0.442   7.469  -9.658  1.00  0.76           N  
ATOM   1229  CA  GLY A  83       0.146   8.326  -8.516  1.00  0.76           C  
ATOM   1230  C   GLY A  83       1.320   8.512  -7.576  1.00  0.76           C  
ATOM   1231  O   GLY A  83       1.867   9.605  -7.446  1.00  0.76           O  
ATOM   1232  H   GLY A  83       0.594   7.945 -10.554  1.00  0.76           H  
ATOM   1233 1HA  GLY A  83      -0.162   9.303  -8.887  1.00  0.76           H  
ATOM   1234 2HA  GLY A  83      -0.699   7.912  -7.966  1.00  0.76           H  
ATOM   1235  N   ASP A  84       1.754   7.422  -6.964  1.00  0.76           N  
ATOM   1236  CA  ASP A  84       2.860   7.498  -6.019  1.00  0.76           C  
ATOM   1237  C   ASP A  84       4.195   7.429  -6.761  1.00  0.76           C  
ATOM   1238  O   ASP A  84       5.195   8.015  -6.322  1.00  0.76           O  
ATOM   1239  CB  ASP A  84       2.731   6.384  -4.992  1.00  0.76           C  
ATOM   1240  CG  ASP A  84       1.449   6.523  -4.152  1.00  0.76           C  
ATOM   1241  OD1 ASP A  84       1.248   7.555  -3.567  1.00  0.76           O  
ATOM   1242  OD2 ASP A  84       0.677   5.595  -4.127  1.00  0.76           O  
ATOM   1243  H   ASP A  84       1.259   6.550  -7.157  1.00  0.76           H  
ATOM   1244  HA  ASP A  84       2.808   8.454  -5.495  1.00  0.76           H  
ATOM   1245 1HB  ASP A  84       2.707   5.432  -5.487  1.00  0.76           H  
ATOM   1246 2HB  ASP A  84       3.599   6.397  -4.322  1.00  0.76           H  
ATOM   1247  N   VAL A  85       4.187   6.725  -7.890  1.00  0.74           N  
ATOM   1248  CA  VAL A  85       5.357   6.597  -8.749  1.00  0.74           C  
ATOM   1249  C   VAL A  85       5.026   6.931 -10.204  1.00  0.74           C  
ATOM   1250  O   VAL A  85       4.028   6.462 -10.750  1.00  0.74           O  
ATOM   1251  CB  VAL A  85       5.986   5.188  -8.662  1.00  0.74           C  
ATOM   1252  CG1 VAL A  85       7.157   5.057  -9.632  1.00  0.74           C  
ATOM   1253  CG2 VAL A  85       6.512   4.940  -7.236  1.00  0.74           C  
ATOM   1254  H   VAL A  85       3.324   6.278  -8.164  1.00  0.74           H  
ATOM   1255  HA  VAL A  85       6.099   7.300  -8.399  1.00  0.74           H  
ATOM   1256  HB  VAL A  85       5.241   4.443  -8.926  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  85       7.572   4.059  -9.542  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  85       6.818   5.212 -10.653  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  85       7.924   5.798  -9.388  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  85       6.958   3.957  -7.184  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  85       7.249   5.680  -7.004  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  85       5.722   5.008  -6.510  1.00  0.74           H  
ATOM   1263  N   ILE A  86       5.853   7.755 -10.825  1.00  0.71           N  
ATOM   1264  CA  ILE A  86       5.648   8.055 -12.245  1.00  0.71           C  
ATOM   1265  C   ILE A  86       6.751   7.399 -13.045  1.00  0.71           C  
ATOM   1266  O   ILE A  86       7.926   7.573 -12.719  1.00  0.71           O  
ATOM   1267  CB  ILE A  86       5.589   9.553 -12.543  1.00  0.71           C  
ATOM   1268  CG1 ILE A  86       4.418  10.182 -11.806  1.00  0.71           C  
ATOM   1269  CG2 ILE A  86       5.426   9.755 -14.019  1.00  0.71           C  
ATOM   1270  CD1 ILE A  86       4.425  11.671 -11.856  1.00  0.71           C  
ATOM   1271  H   ILE A  86       6.638   8.144 -10.295  1.00  0.71           H  
ATOM   1272  HA  ILE A  86       4.704   7.622 -12.566  1.00  0.71           H  
ATOM   1273  HB  ILE A  86       6.498  10.033 -12.207  1.00  0.71           H  
ATOM   1274 1HG1 ILE A  86       3.487   9.829 -12.249  1.00  0.71           H  
ATOM   1275 2HG1 ILE A  86       4.438   9.869 -10.767  1.00  0.71           H  
ATOM   1276 1HG2 ILE A  86       5.381  10.817 -14.242  1.00  0.71           H  
ATOM   1277 2HG2 ILE A  86       6.266   9.312 -14.544  1.00  0.71           H  
ATOM   1278 3HG2 ILE A  86       4.502   9.273 -14.345  1.00  0.71           H  
ATOM   1279 1HD1 ILE A  86       3.560  12.054 -11.310  1.00  0.71           H  
ATOM   1280 2HD1 ILE A  86       5.330  12.037 -11.399  1.00  0.71           H  
ATOM   1281 3HD1 ILE A  86       4.378  12.002 -12.890  1.00  0.71           H  
ATOM   1282  N   VAL A  87       6.376   6.620 -14.059  1.00  0.67           N  
ATOM   1283  CA  VAL A  87       7.365   5.891 -14.829  1.00  0.67           C  
ATOM   1284  C   VAL A  87       7.473   6.458 -16.241  1.00  0.67           C  
ATOM   1285  O   VAL A  87       6.498   6.492 -16.991  1.00  0.67           O  
ATOM   1286  CB  VAL A  87       6.954   4.421 -14.924  1.00  0.67           C  
ATOM   1287  CG1 VAL A  87       8.015   3.637 -15.671  1.00  0.67           C  
ATOM   1288  CG2 VAL A  87       6.636   3.917 -13.539  1.00  0.67           C  
ATOM   1289  H   VAL A  87       5.387   6.530 -14.279  1.00  0.67           H  
ATOM   1290  HA  VAL A  87       8.328   5.968 -14.333  1.00  0.67           H  
ATOM   1291  HB  VAL A  87       6.075   4.346 -15.518  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  87       7.707   2.597 -15.769  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  87       8.154   4.069 -16.654  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  87       8.955   3.694 -15.118  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  87       6.306   2.891 -13.599  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  87       7.522   3.998 -12.918  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  87       5.833   4.521 -13.103  1.00  0.67           H  
ATOM   1298  N   HIS A  88       8.660   6.906 -16.595  1.00  0.65           N  
ATOM   1299  CA  HIS A  88       8.927   7.511 -17.887  1.00  0.65           C  
ATOM   1300  C   HIS A  88       9.704   6.509 -18.733  1.00  0.65           C  
ATOM   1301  O   HIS A  88      10.839   6.165 -18.392  1.00  0.65           O  
ATOM   1302  CB  HIS A  88       9.767   8.774 -17.694  1.00  0.65           C  
ATOM   1303  CG  HIS A  88       9.148   9.818 -16.813  1.00  0.65           C  
ATOM   1304  ND1 HIS A  88       8.502  10.922 -17.305  1.00  0.65           N  
ATOM   1305  CD2 HIS A  88       9.089   9.919 -15.460  1.00  0.65           C  
ATOM   1306  CE1 HIS A  88       8.068  11.665 -16.302  1.00  0.65           C  
ATOM   1307  NE2 HIS A  88       8.413  11.082 -15.173  1.00  0.65           N  
ATOM   1308  H   HIS A  88       9.415   6.824 -15.927  1.00  0.65           H  
ATOM   1309  HA  HIS A  88       7.999   7.759 -18.402  1.00  0.65           H  
ATOM   1310 1HB  HIS A  88      10.706   8.485 -17.257  1.00  0.65           H  
ATOM   1311 2HB  HIS A  88       9.991   9.214 -18.653  1.00  0.65           H  
ATOM   1312  HD2 HIS A  88       9.503   9.209 -14.735  1.00  0.65           H  
ATOM   1313  HE1 HIS A  88       7.520  12.602 -16.395  1.00  0.65           H  
ATOM   1314  HE2 HIS A  88       8.210  11.434 -14.246  1.00  0.65           H  
ATOM   1315  N   VAL A  89       9.097   6.022 -19.807  1.00  0.64           N  
ATOM   1316  CA  VAL A  89       9.762   5.012 -20.614  1.00  0.64           C  
ATOM   1317  C   VAL A  89      10.011   5.610 -21.986  1.00  0.64           C  
ATOM   1318  O   VAL A  89       9.081   6.091 -22.636  1.00  0.64           O  
ATOM   1319  CB  VAL A  89       8.881   3.782 -20.808  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89       9.659   2.730 -21.600  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       8.330   3.267 -19.477  1.00  0.64           C  
ATOM   1322  H   VAL A  89       8.161   6.338 -20.054  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      10.705   4.731 -20.158  1.00  0.64           H  
ATOM   1324  HB  VAL A  89       8.034   4.069 -21.434  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89       9.015   1.888 -21.790  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89       9.995   3.139 -22.529  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      10.524   2.406 -21.036  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       7.681   2.415 -19.666  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89       9.126   2.971 -18.827  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       7.751   4.062 -19.002  1.00  0.64           H  
ATOM   1331  N   MET A  90      11.240   5.589 -22.458  1.00  0.65           N  
ATOM   1332  CA  MET A  90      11.461   6.237 -23.748  1.00  0.65           C  
ATOM   1333  C   MET A  90      12.485   5.574 -24.627  1.00  0.65           C  
ATOM   1334  O   MET A  90      13.283   4.767 -24.181  1.00  0.65           O  
ATOM   1335  CB  MET A  90      11.851   7.691 -23.487  1.00  0.65           C  
ATOM   1336  CG  MET A  90      13.145   7.873 -22.763  1.00  0.65           C  
ATOM   1337  SD  MET A  90      13.355   9.556 -22.192  1.00  0.65           S  
ATOM   1338  CE  MET A  90      12.233   9.519 -20.821  1.00  0.65           C  
ATOM   1339  H   MET A  90      11.996   5.196 -21.891  1.00  0.65           H  
ATOM   1340  HA  MET A  90      10.530   6.216 -24.310  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      11.924   8.222 -24.440  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      11.080   8.174 -22.906  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      13.183   7.201 -21.900  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      13.961   7.623 -23.439  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      12.205  10.493 -20.331  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      11.262   9.265 -21.178  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      12.552   8.762 -20.117  1.00  0.65           H  
ATOM   1348  N   GLN A  91      12.454   5.885 -25.902  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      13.479   5.350 -26.775  1.00  0.68           C  
ATOM   1350  C   GLN A  91      14.737   6.178 -26.544  1.00  0.68           C  
ATOM   1351  O   GLN A  91      14.638   7.374 -26.254  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      13.042   5.413 -28.235  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      11.846   4.560 -28.585  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      11.523   4.642 -30.029  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      12.420   4.577 -30.878  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      10.249   4.807 -30.340  1.00  0.68           N  
ATOM   1357  H   GLN A  91      11.730   6.515 -26.261  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      13.685   4.313 -26.506  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      12.784   6.444 -28.487  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      13.870   5.116 -28.876  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      12.032   3.519 -28.314  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      10.980   4.953 -28.053  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91       9.967   4.907 -31.299  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91       9.528   4.856 -29.603  1.00  0.68           H  
ATOM   1365  N   GLU A  92      15.915   5.581 -26.704  1.00  0.72           N  
ATOM   1366  CA  GLU A  92      17.149   6.347 -26.524  1.00  0.72           C  
ATOM   1367  C   GLU A  92      17.241   7.595 -27.397  1.00  0.72           C  
ATOM   1368  O   GLU A  92      17.669   8.655 -26.928  1.00  0.72           O  
ATOM   1369  CB  GLU A  92      18.369   5.486 -26.811  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      19.686   6.246 -26.671  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      20.912   5.396 -26.911  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      20.786   4.197 -26.986  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      21.980   5.966 -27.058  1.00  0.72           O  
ATOM   1374  H   GLU A  92      15.954   4.590 -26.922  1.00  0.72           H  
ATOM   1375  HA  GLU A  92      17.191   6.664 -25.481  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92      18.387   4.638 -26.125  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92      18.309   5.092 -27.826  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      19.687   7.071 -27.386  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      19.737   6.675 -25.670  1.00  0.72           H  
ATOM   1380  N   GLU A  93      16.842   7.490 -28.663  1.00  0.78           N  
ATOM   1381  CA  GLU A  93      16.956   8.646 -29.540  1.00  0.78           C  
ATOM   1382  C   GLU A  93      16.099   9.794 -29.032  1.00  0.78           C  
ATOM   1383  O   GLU A  93      16.511  10.957 -29.073  1.00  0.78           O  
ATOM   1384  CB  GLU A  93      16.555   8.285 -30.968  1.00  0.78           C  
ATOM   1385  CG  GLU A  93      17.542   7.356 -31.675  1.00  0.78           C  
ATOM   1386  CD  GLU A  93      17.122   6.986 -33.082  1.00  0.78           C  
ATOM   1387  OE1 GLU A  93      16.042   7.350 -33.479  1.00  0.78           O  
ATOM   1388  OE2 GLU A  93      17.889   6.338 -33.756  1.00  0.78           O  
ATOM   1389  H   GLU A  93      16.479   6.613 -29.009  1.00  0.78           H  
ATOM   1390  HA  GLU A  93      17.996   8.975 -29.543  1.00  0.78           H  
ATOM   1391 1HB  GLU A  93      15.579   7.798 -30.958  1.00  0.78           H  
ATOM   1392 2HB  GLU A  93      16.462   9.196 -31.561  1.00  0.78           H  
ATOM   1393 1HG  GLU A  93      18.514   7.846 -31.715  1.00  0.78           H  
ATOM   1394 2HG  GLU A  93      17.650   6.448 -31.080  1.00  0.78           H  
ATOM   1395  N   SER A  94      14.917   9.458 -28.517  1.00  0.86           N  
ATOM   1396  CA  SER A  94      14.016  10.468 -28.008  1.00  0.86           C  
ATOM   1397  C   SER A  94      14.634  11.129 -26.798  1.00  0.86           C  
ATOM   1398  O   SER A  94      14.609  12.353 -26.687  1.00  0.86           O  
ATOM   1399  CB  SER A  94      12.685   9.850 -27.662  1.00  0.86           C  
ATOM   1400  OG  SER A  94      12.046   9.385 -28.810  1.00  0.86           O  
ATOM   1401  H   SER A  94      14.648   8.485 -28.481  1.00  0.86           H  
ATOM   1402  HA  SER A  94      13.864  11.225 -28.776  1.00  0.86           H  
ATOM   1403 1HB  SER A  94      12.834   9.024 -26.967  1.00  0.86           H  
ATOM   1404 2HB  SER A  94      12.061  10.569 -27.170  1.00  0.86           H  
ATOM   1405  HG  SER A  94      11.318   8.832 -28.494  1.00  0.86           H  
ATOM   1406  N   ARG A  95      15.257  10.330 -25.926  1.00  0.96           N  
ATOM   1407  CA  ARG A  95      15.877  10.892 -24.736  1.00  0.96           C  
ATOM   1408  C   ARG A  95      16.927  11.920 -25.127  1.00  0.96           C  
ATOM   1409  O   ARG A  95      17.008  13.001 -24.536  1.00  0.96           O  
ATOM   1410  CB  ARG A  95      16.529   9.819 -23.882  1.00  0.96           C  
ATOM   1411  CG  ARG A  95      17.078  10.348 -22.564  1.00  0.96           C  
ATOM   1412  CD  ARG A  95      17.585   9.279 -21.657  1.00  0.96           C  
ATOM   1413  NE  ARG A  95      18.765   8.614 -22.180  1.00  0.96           N  
ATOM   1414  CZ  ARG A  95      19.413   7.610 -21.551  1.00  0.96           C  
ATOM   1415  NH1 ARG A  95      18.982   7.187 -20.385  1.00  0.96           N  
ATOM   1416  NH2 ARG A  95      20.484   7.065 -22.101  1.00  0.96           N  
ATOM   1417  H   ARG A  95      15.256   9.320 -26.079  1.00  0.96           H  
ATOM   1418  HA  ARG A  95      15.111  11.383 -24.143  1.00  0.96           H  
ATOM   1419 1HB  ARG A  95      15.839   9.014 -23.692  1.00  0.96           H  
ATOM   1420 2HB  ARG A  95      17.367   9.391 -24.432  1.00  0.96           H  
ATOM   1421 1HG  ARG A  95      17.904  11.029 -22.779  1.00  0.96           H  
ATOM   1422 2HG  ARG A  95      16.292  10.894 -22.041  1.00  0.96           H  
ATOM   1423 1HD  ARG A  95      17.841   9.716 -20.691  1.00  0.96           H  
ATOM   1424 2HD  ARG A  95      16.803   8.530 -21.519  1.00  0.96           H  
ATOM   1425  HE  ARG A  95      19.124   8.922 -23.075  1.00  0.96           H  
ATOM   1426 1HH1 ARG A  95      18.174   7.605 -19.960  1.00  0.96           H  
ATOM   1427 2HH1 ARG A  95      19.486   6.438 -19.879  1.00  0.96           H  
ATOM   1428 1HH2 ARG A  95      20.821   7.401 -22.991  1.00  0.96           H  
ATOM   1429 2HH2 ARG A  95      20.976   6.315 -21.629  1.00  0.96           H  
ATOM   1430  N   ARG A  96      17.723  11.595 -26.147  1.00  1.09           N  
ATOM   1431  CA  ARG A  96      18.752  12.516 -26.603  1.00  1.09           C  
ATOM   1432  C   ARG A  96      18.128  13.809 -27.131  1.00  1.09           C  
ATOM   1433  O   ARG A  96      18.625  14.909 -26.857  1.00  1.09           O  
ATOM   1434  CB  ARG A  96      19.609  11.838 -27.658  1.00  1.09           C  
ATOM   1435  CG  ARG A  96      20.526  10.744 -27.090  1.00  1.09           C  
ATOM   1436  CD  ARG A  96      21.330  10.061 -28.137  1.00  1.09           C  
ATOM   1437  NE  ARG A  96      22.180   9.008 -27.568  1.00  1.09           N  
ATOM   1438  CZ  ARG A  96      23.396   9.201 -27.040  1.00  1.09           C  
ATOM   1439  NH1 ARG A  96      23.942  10.401 -26.999  1.00  1.09           N  
ATOM   1440  NH2 ARG A  96      24.027   8.154 -26.564  1.00  1.09           N  
ATOM   1441  H   ARG A  96      17.619  10.679 -26.593  1.00  1.09           H  
ATOM   1442  HA  ARG A  96      19.390  12.764 -25.755  1.00  1.09           H  
ATOM   1443 1HB  ARG A  96      18.967  11.376 -28.406  1.00  1.09           H  
ATOM   1444 2HB  ARG A  96      20.228  12.576 -28.163  1.00  1.09           H  
ATOM   1445 1HG  ARG A  96      21.208  11.184 -26.366  1.00  1.09           H  
ATOM   1446 2HG  ARG A  96      19.910   9.988 -26.594  1.00  1.09           H  
ATOM   1447 1HD  ARG A  96      20.656   9.598 -28.859  1.00  1.09           H  
ATOM   1448 2HD  ARG A  96      21.968  10.782 -28.642  1.00  1.09           H  
ATOM   1449  HE  ARG A  96      21.837   8.034 -27.549  1.00  1.09           H  
ATOM   1450 1HH1 ARG A  96      23.442  11.196 -27.370  1.00  1.09           H  
ATOM   1451 2HH1 ARG A  96      24.860  10.525 -26.596  1.00  1.09           H  
ATOM   1452 1HH2 ARG A  96      23.555   7.239 -26.623  1.00  1.09           H  
ATOM   1453 2HH2 ARG A  96      24.944   8.245 -26.158  1.00  1.09           H  
ATOM   1454  N   LEU A  97      17.005  13.688 -27.841  1.00  1.25           N  
ATOM   1455  CA  LEU A  97      16.316  14.867 -28.338  1.00  1.25           C  
ATOM   1456  C   LEU A  97      15.762  15.695 -27.182  1.00  1.25           C  
ATOM   1457  O   LEU A  97      15.778  16.923 -27.237  1.00  1.25           O  
ATOM   1458  CB  LEU A  97      15.205  14.467 -29.311  1.00  1.25           C  
ATOM   1459  CG  LEU A  97      15.709  13.892 -30.638  1.00  1.25           C  
ATOM   1460  CD1 LEU A  97      14.533  13.367 -31.451  1.00  1.25           C  
ATOM   1461  CD2 LEU A  97      16.468  14.983 -31.388  1.00  1.25           C  
ATOM   1462  H   LEU A  97      16.643  12.757 -28.061  1.00  1.25           H  
ATOM   1463  HA  LEU A  97      17.035  15.476 -28.882  1.00  1.25           H  
ATOM   1464 1HB  LEU A  97      14.580  13.716 -28.835  1.00  1.25           H  
ATOM   1465 2HB  LEU A  97      14.593  15.341 -29.525  1.00  1.25           H  
ATOM   1466  HG  LEU A  97      16.381  13.058 -30.443  1.00  1.25           H  
ATOM   1467 1HD1 LEU A  97      14.896  12.952 -32.390  1.00  1.25           H  
ATOM   1468 2HD1 LEU A  97      14.023  12.588 -30.884  1.00  1.25           H  
ATOM   1469 3HD1 LEU A  97      13.841  14.181 -31.656  1.00  1.25           H  
ATOM   1470 1HD2 LEU A  97      16.841  14.583 -32.330  1.00  1.25           H  
ATOM   1471 2HD2 LEU A  97      15.800  15.822 -31.587  1.00  1.25           H  
ATOM   1472 3HD2 LEU A  97      17.307  15.324 -30.780  1.00  1.25           H  
ATOM   1473  N   TYR A  98      15.293  15.041 -26.122  1.00  1.45           N  
ATOM   1474  CA  TYR A  98      14.751  15.771 -24.981  1.00  1.45           C  
ATOM   1475  C   TYR A  98      15.859  16.596 -24.338  1.00  1.45           C  
ATOM   1476  O   TYR A  98      15.650  17.755 -23.967  1.00  1.45           O  
ATOM   1477  CB  TYR A  98      14.127  14.807 -23.976  1.00  1.45           C  
ATOM   1478  CG  TYR A  98      12.970  14.076 -24.581  1.00  1.45           C  
ATOM   1479  CD1 TYR A  98      12.595  12.826 -24.115  1.00  1.45           C  
ATOM   1480  CD2 TYR A  98      12.314  14.646 -25.652  1.00  1.45           C  
ATOM   1481  CE1 TYR A  98      11.581  12.154 -24.729  1.00  1.45           C  
ATOM   1482  CE2 TYR A  98      11.297  13.981 -26.263  1.00  1.45           C  
ATOM   1483  CZ  TYR A  98      10.927  12.747 -25.823  1.00  1.45           C  
ATOM   1484  OH  TYR A  98       9.912  12.093 -26.469  1.00  1.45           O  
ATOM   1485  H   TYR A  98      15.282  14.020 -26.128  1.00  1.45           H  
ATOM   1486  HA  TYR A  98      13.984  16.461 -25.338  1.00  1.45           H  
ATOM   1487 1HB  TYR A  98      14.866  14.078 -23.646  1.00  1.45           H  
ATOM   1488 2HB  TYR A  98      13.778  15.352 -23.102  1.00  1.45           H  
ATOM   1489  HD1 TYR A  98      13.118  12.379 -23.275  1.00  1.45           H  
ATOM   1490  HD2 TYR A  98      12.616  15.628 -26.021  1.00  1.45           H  
ATOM   1491  HE1 TYR A  98      11.296  11.169 -24.372  1.00  1.45           H  
ATOM   1492  HE2 TYR A  98      10.786  14.432 -27.113  1.00  1.45           H  
ATOM   1493  HH  TYR A  98       9.626  12.616 -27.221  1.00  1.45           H  
ATOM   1494  N   GLU A  99      17.066  16.020 -24.247  1.00  1.69           N  
ATOM   1495  CA  GLU A  99      18.172  16.765 -23.660  1.00  1.69           C  
ATOM   1496  C   GLU A  99      18.490  17.974 -24.542  1.00  1.69           C  
ATOM   1497  O   GLU A  99      18.733  19.073 -24.037  1.00  1.69           O  
ATOM   1498  CB  GLU A  99      19.406  15.869 -23.493  1.00  1.69           C  
ATOM   1499  CG  GLU A  99      19.279  14.761 -22.415  1.00  1.69           C  
ATOM   1500  CD  GLU A  99      19.144  15.288 -20.991  1.00  1.69           C  
ATOM   1501  OE1 GLU A  99      19.954  16.089 -20.591  1.00  1.69           O  
ATOM   1502  OE2 GLU A  99      18.217  14.888 -20.301  1.00  1.69           O  
ATOM   1503  H   GLU A  99      17.190  15.052 -24.553  1.00  1.69           H  
ATOM   1504  HA  GLU A  99      17.871  17.126 -22.684  1.00  1.69           H  
ATOM   1505 1HB  GLU A  99      19.619  15.376 -24.442  1.00  1.69           H  
ATOM   1506 2HB  GLU A  99      20.269  16.485 -23.245  1.00  1.69           H  
ATOM   1507 1HG  GLU A  99      18.400  14.161 -22.646  1.00  1.69           H  
ATOM   1508 2HG  GLU A  99      20.149  14.111 -22.477  1.00  1.69           H  
ATOM   1509  N   LEU A 100      18.404  17.792 -25.859  1.00  1.96           N  
ATOM   1510  CA  LEU A 100      18.643  18.874 -26.802  1.00  1.96           C  
ATOM   1511  C   LEU A 100      17.628  19.995 -26.601  1.00  1.96           C  
ATOM   1512  O   LEU A 100      18.000  21.172 -26.536  1.00  1.96           O  
ATOM   1513  CB  LEU A 100      18.605  18.334 -28.226  1.00  1.96           C  
ATOM   1514  CG  LEU A 100      18.793  19.311 -29.317  1.00  1.96           C  
ATOM   1515  CD1 LEU A 100      20.144  19.989 -29.169  1.00  1.96           C  
ATOM   1516  CD2 LEU A 100      18.679  18.553 -30.640  1.00  1.96           C  
ATOM   1517  H   LEU A 100      18.213  16.853 -26.216  1.00  1.96           H  
ATOM   1518  HA  LEU A 100      19.635  19.276 -26.617  1.00  1.96           H  
ATOM   1519 1HB  LEU A 100      19.361  17.558 -28.324  1.00  1.96           H  
ATOM   1520 2HB  LEU A 100      17.644  17.883 -28.393  1.00  1.96           H  
ATOM   1521  HG  LEU A 100      18.024  20.072 -29.260  1.00  1.96           H  
ATOM   1522 1HD1 LEU A 100      20.280  20.705 -29.976  1.00  1.96           H  
ATOM   1523 2HD1 LEU A 100      20.182  20.511 -28.212  1.00  1.96           H  
ATOM   1524 3HD1 LEU A 100      20.933  19.242 -29.211  1.00  1.96           H  
ATOM   1525 1HD2 LEU A 100      18.810  19.233 -31.473  1.00  1.96           H  
ATOM   1526 2HD2 LEU A 100      19.447  17.782 -30.681  1.00  1.96           H  
ATOM   1527 3HD2 LEU A 100      17.694  18.087 -30.701  1.00  1.96           H  
ATOM   1528  N   GLU A 101      16.349  19.638 -26.475  1.00  2.29           N  
ATOM   1529  CA  GLU A 101      15.334  20.656 -26.261  1.00  2.29           C  
ATOM   1530  C   GLU A 101      15.597  21.417 -24.962  1.00  2.29           C  
ATOM   1531  O   GLU A 101      15.436  22.638 -24.920  1.00  2.29           O  
ATOM   1532  CB  GLU A 101      13.927  20.048 -26.255  1.00  2.29           C  
ATOM   1533  CG  GLU A 101      13.433  19.564 -27.630  1.00  2.29           C  
ATOM   1534  CD  GLU A 101      12.049  18.924 -27.592  1.00  2.29           C  
ATOM   1535  OE1 GLU A 101      11.516  18.740 -26.521  1.00  2.29           O  
ATOM   1536  OE2 GLU A 101      11.528  18.630 -28.645  1.00  2.29           O  
ATOM   1537  H   GLU A 101      16.092  18.653 -26.548  1.00  2.29           H  
ATOM   1538  HA  GLU A 101      15.391  21.366 -27.080  1.00  2.29           H  
ATOM   1539 1HB  GLU A 101      13.912  19.190 -25.578  1.00  2.29           H  
ATOM   1540 2HB  GLU A 101      13.216  20.778 -25.874  1.00  2.29           H  
ATOM   1541 1HG  GLU A 101      13.410  20.415 -28.310  1.00  2.29           H  
ATOM   1542 2HG  GLU A 101      14.151  18.845 -28.022  1.00  2.29           H  
ATOM   1543  N   LYS A 102      16.035  20.714 -23.908  1.00  2.68           N  
ATOM   1544  CA  LYS A 102      16.352  21.392 -22.653  1.00  2.68           C  
ATOM   1545  C   LYS A 102      17.533  22.350 -22.819  1.00  2.68           C  
ATOM   1546  O   LYS A 102      17.568  23.410 -22.198  1.00  2.68           O  
ATOM   1547  CB  LYS A 102      16.613  20.391 -21.529  1.00  2.68           C  
ATOM   1548  CG  LYS A 102      15.356  19.664 -21.043  1.00  2.68           C  
ATOM   1549  CD  LYS A 102      15.626  18.862 -19.779  1.00  2.68           C  
ATOM   1550  CE  LYS A 102      16.471  17.650 -20.084  1.00  2.68           C  
ATOM   1551  NZ  LYS A 102      16.686  16.782 -18.890  1.00  2.68           N  
ATOM   1552  H   LYS A 102      16.125  19.698 -23.980  1.00  2.68           H  
ATOM   1553  HA  LYS A 102      15.488  21.992 -22.365  1.00  2.68           H  
ATOM   1554 1HB  LYS A 102      17.321  19.635 -21.878  1.00  2.68           H  
ATOM   1555 2HB  LYS A 102      17.067  20.901 -20.682  1.00  2.68           H  
ATOM   1556 1HG  LYS A 102      14.570  20.394 -20.847  1.00  2.68           H  
ATOM   1557 2HG  LYS A 102      15.011  18.990 -21.826  1.00  2.68           H  
ATOM   1558 1HD  LYS A 102      16.147  19.486 -19.053  1.00  2.68           H  
ATOM   1559 2HD  LYS A 102      14.682  18.536 -19.345  1.00  2.68           H  
ATOM   1560 1HE  LYS A 102      15.982  17.063 -20.864  1.00  2.68           H  
ATOM   1561 2HE  LYS A 102      17.443  17.980 -20.452  1.00  2.68           H  
ATOM   1562 1HZ  LYS A 102      17.270  15.991 -19.203  1.00  2.68           H  
ATOM   1563 2HZ  LYS A 102      17.164  17.294 -18.169  1.00  2.68           H  
ATOM   1564 3HZ  LYS A 102      15.809  16.441 -18.542  1.00  2.68           H  
ATOM   1565  N   LEU A 103      18.509  21.992 -23.661  1.00  3.15           N  
ATOM   1566  CA  LEU A 103      19.633  22.892 -23.907  1.00  3.15           C  
ATOM   1567  C   LEU A 103      19.145  24.155 -24.617  1.00  3.15           C  
ATOM   1568  O   LEU A 103      19.626  25.259 -24.353  1.00  3.15           O  
ATOM   1569  CB  LEU A 103      20.706  22.214 -24.773  1.00  3.15           C  
ATOM   1570  CG  LEU A 103      21.473  21.068 -24.117  1.00  3.15           C  
ATOM   1571  CD1 LEU A 103      22.359  20.394 -25.160  1.00  3.15           C  
ATOM   1572  CD2 LEU A 103      22.292  21.612 -22.967  1.00  3.15           C  
ATOM   1573  H   LEU A 103      18.472  21.080 -24.117  1.00  3.15           H  
ATOM   1574  HA  LEU A 103      20.070  23.175 -22.952  1.00  3.15           H  
ATOM   1575 1HB  LEU A 103      20.232  21.824 -25.668  1.00  3.15           H  
ATOM   1576 2HB  LEU A 103      21.428  22.968 -25.076  1.00  3.15           H  
ATOM   1577  HG  LEU A 103      20.776  20.333 -23.739  1.00  3.15           H  
ATOM   1578 1HD1 LEU A 103      22.900  19.569 -24.698  1.00  3.15           H  
ATOM   1579 2HD1 LEU A 103      21.743  20.013 -25.967  1.00  3.15           H  
ATOM   1580 3HD1 LEU A 103      23.066  21.118 -25.556  1.00  3.15           H  
ATOM   1581 1HD2 LEU A 103      22.836  20.795 -22.491  1.00  3.15           H  
ATOM   1582 2HD2 LEU A 103      22.999  22.352 -23.341  1.00  3.15           H  
ATOM   1583 3HD2 LEU A 103      21.627  22.078 -22.239  1.00  3.15           H  
ATOM   1584  N   TRP A 104      18.182  23.982 -25.527  1.00  3.68           N  
ATOM   1585  CA  TRP A 104      17.612  25.091 -26.284  1.00  3.68           C  
ATOM   1586  C   TRP A 104      16.780  26.062 -25.434  1.00  3.68           C  
ATOM   1587  O   TRP A 104      16.852  27.279 -25.640  1.00  3.68           O  
ATOM   1588  CB  TRP A 104      16.729  24.563 -27.414  1.00  3.68           C  
ATOM   1589  CG  TRP A 104      17.483  23.967 -28.554  1.00  3.68           C  
ATOM   1590  CD1 TRP A 104      18.777  24.208 -28.893  1.00  3.68           C  
ATOM   1591  CD2 TRP A 104      16.980  23.028 -29.531  1.00  3.68           C  
ATOM   1592  NE1 TRP A 104      19.109  23.500 -30.019  1.00  3.68           N  
ATOM   1593  CE2 TRP A 104      18.018  22.777 -30.424  1.00  3.68           C  
ATOM   1594  CE3 TRP A 104      15.746  22.398 -29.721  1.00  3.68           C  
ATOM   1595  CZ2 TRP A 104      17.863  21.928 -31.501  1.00  3.68           C  
ATOM   1596  CZ3 TRP A 104      15.593  21.536 -30.791  1.00  3.68           C  
ATOM   1597  CH2 TRP A 104      16.623  21.309 -31.662  1.00  3.68           C  
ATOM   1598  H   TRP A 104      17.857  23.033 -25.716  1.00  3.68           H  
ATOM   1599  HA  TRP A 104      18.434  25.651 -26.724  1.00  3.68           H  
ATOM   1600 1HB  TRP A 104      16.060  23.807 -27.025  1.00  3.68           H  
ATOM   1601 2HB  TRP A 104      16.113  25.373 -27.796  1.00  3.68           H  
ATOM   1602  HD1 TRP A 104      19.447  24.874 -28.354  1.00  3.68           H  
ATOM   1603  HE1 TRP A 104      20.007  23.510 -30.475  1.00  3.68           H  
ATOM   1604  HE3 TRP A 104      14.919  22.581 -29.036  1.00  3.68           H  
ATOM   1605  HZ2 TRP A 104      18.673  21.731 -32.203  1.00  3.68           H  
ATOM   1606  HZ3 TRP A 104      14.628  21.047 -30.926  1.00  3.68           H  
ATOM   1607  HH2 TRP A 104      16.470  20.628 -32.498  1.00  3.68           H  
ATOM   1608  N   SER A 105      15.987  25.530 -24.499  1.00  4.24           N  
ATOM   1609  CA  SER A 105      15.120  26.371 -23.673  1.00  4.24           C  
ATOM   1610  C   SER A 105      14.685  25.695 -22.372  1.00  4.24           C  
ATOM   1611  O   SER A 105      15.004  26.193 -21.291  1.00  4.24           O  
ATOM   1612  OXT SER A 105      13.716  24.936 -22.412  1.00  4.24           O  
ATOM   1613  CB  SER A 105      13.888  26.769 -24.465  1.00  4.24           C  
ATOM   1614  OG  SER A 105      13.021  27.551 -23.689  1.00  4.24           O  
ATOM   1615  H   SER A 105      15.962  24.515 -24.394  1.00  4.24           H  
ATOM   1616  HA  SER A 105      15.675  27.272 -23.412  1.00  4.24           H  
ATOM   1617 1HB  SER A 105      14.187  27.326 -25.352  1.00  4.24           H  
ATOM   1618 2HB  SER A 105      13.371  25.871 -24.802  1.00  4.24           H  
ATOM   1619  HG  SER A 105      13.516  28.341 -23.457  1.00  4.24           H  
TER    1620
ENDMDL

REMARK ID 693738 MODEL 2 WP_338460556.1
PFRMAT TS
TARGET WP_338460556.1
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       1.139  -0.674   0.415  1.00  1.90           N  
ATOM      2  CA  MET A   1       1.256  -0.187  -0.949  1.00  1.90           C  
ATOM      3  C   MET A   1       1.784   1.244  -1.025  1.00  1.90           C  
ATOM      4  O   MET A   1       2.742   1.530  -1.752  1.00  1.90           O  
ATOM      5  CB  MET A   1      -0.078  -0.307  -1.695  1.00  1.90           C  
ATOM      6  CG  MET A   1      -0.501  -1.744  -2.006  1.00  1.90           C  
ATOM      7  SD  MET A   1      -2.103  -1.851  -2.839  1.00  1.90           S  
ATOM      8  CE  MET A   1      -1.648  -1.140  -4.396  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.492  -1.617   0.471  1.00  1.90           H  
ATOM     10 2H   MET A   1       1.702  -0.073   1.009  1.00  1.90           H  
ATOM     11 3H   MET A   1       0.179  -0.650   0.719  1.00  1.90           H  
ATOM     12  HA  MET A   1       1.977  -0.825  -1.453  1.00  1.90           H  
ATOM     13 1HB  MET A   1      -0.866   0.150  -1.101  1.00  1.90           H  
ATOM     14 2HB  MET A   1      -0.018   0.246  -2.637  1.00  1.90           H  
ATOM     15 1HG  MET A   1       0.251  -2.202  -2.650  1.00  1.90           H  
ATOM     16 2HG  MET A   1      -0.553  -2.317  -1.082  1.00  1.90           H  
ATOM     17 1HE  MET A   1      -2.508  -1.119  -5.055  1.00  1.90           H  
ATOM     18 2HE  MET A   1      -1.293  -0.131  -4.219  1.00  1.90           H  
ATOM     19 3HE  MET A   1      -0.853  -1.729  -4.854  1.00  1.90           H  
ATOM     20  N   GLN A   2       1.187   2.146  -0.260  1.00  1.63           N  
ATOM     21  CA  GLN A   2       1.589   3.552  -0.282  1.00  1.63           C  
ATOM     22  C   GLN A   2       1.556   4.180  -1.695  1.00  1.63           C  
ATOM     23  O   GLN A   2       0.503   4.206  -2.330  1.00  1.63           O  
ATOM     24  CB  GLN A   2       2.984   3.747   0.359  1.00  1.63           C  
ATOM     25  CG  GLN A   2       3.073   3.519   1.896  1.00  1.63           C  
ATOM     26  CD  GLN A   2       3.296   2.060   2.377  1.00  1.63           C  
ATOM     27  OE1 GLN A   2       2.793   1.051   1.845  1.00  1.63           O  
ATOM     28  NE2 GLN A   2       4.094   1.955   3.436  1.00  1.63           N  
ATOM     29  H   GLN A   2       0.411   1.892   0.331  1.00  1.63           H  
ATOM     30  HA  GLN A   2       0.876   4.109   0.327  1.00  1.63           H  
ATOM     31 1HB  GLN A   2       3.726   3.111  -0.118  1.00  1.63           H  
ATOM     32 2HB  GLN A   2       3.299   4.779   0.219  1.00  1.63           H  
ATOM     33 1HG  GLN A   2       3.908   4.115   2.269  1.00  1.63           H  
ATOM     34 2HG  GLN A   2       2.147   3.878   2.342  1.00  1.63           H  
ATOM     35 1HE2 GLN A   2       4.304   1.056   3.825  1.00  1.63           H  
ATOM     36 2HE2 GLN A   2       4.490   2.778   3.848  1.00  1.63           H  
ATOM     37  N   GLY A   3       2.691   4.704  -2.168  1.00  1.36           N  
ATOM     38  CA  GLY A   3       2.754   5.427  -3.444  1.00  1.36           C  
ATOM     39  C   GLY A   3       3.049   4.602  -4.697  1.00  1.36           C  
ATOM     40  O   GLY A   3       2.138   4.260  -5.458  1.00  1.36           O  
ATOM     41  H   GLY A   3       3.534   4.614  -1.626  1.00  1.36           H  
ATOM     42 1HA  GLY A   3       1.807   5.952  -3.587  1.00  1.36           H  
ATOM     43 2HA  GLY A   3       3.509   6.208  -3.356  1.00  1.36           H  
ATOM     44  N   LYS A   4       4.321   4.271  -4.912  1.00  1.12           N  
ATOM     45  CA  LYS A   4       4.728   3.572  -6.130  1.00  1.12           C  
ATOM     46  C   LYS A   4       3.998   2.247  -6.319  1.00  1.12           C  
ATOM     47  O   LYS A   4       3.637   1.900  -7.438  1.00  1.12           O  
ATOM     48  CB  LYS A   4       6.236   3.316  -6.114  1.00  1.12           C  
ATOM     49  CG  LYS A   4       6.812   2.622  -7.372  1.00  1.12           C  
ATOM     50  CD  LYS A   4       6.727   3.519  -8.614  1.00  1.12           C  
ATOM     51  CE  LYS A   4       7.713   3.059  -9.725  1.00  1.12           C  
ATOM     52  NZ  LYS A   4       7.335   1.748 -10.373  1.00  1.12           N  
ATOM     53  H   LYS A   4       5.021   4.545  -4.238  1.00  1.12           H  
ATOM     54  HA  LYS A   4       4.493   4.208  -6.985  1.00  1.12           H  
ATOM     55 1HB  LYS A   4       6.763   4.262  -5.989  1.00  1.12           H  
ATOM     56 2HB  LYS A   4       6.481   2.691  -5.257  1.00  1.12           H  
ATOM     57 1HG  LYS A   4       7.854   2.356  -7.198  1.00  1.12           H  
ATOM     58 2HG  LYS A   4       6.252   1.702  -7.574  1.00  1.12           H  
ATOM     59 1HD  LYS A   4       5.712   3.462  -9.015  1.00  1.12           H  
ATOM     60 2HD  LYS A   4       6.936   4.553  -8.348  1.00  1.12           H  
ATOM     61 1HE  LYS A   4       7.759   3.827 -10.493  1.00  1.12           H  
ATOM     62 2HE  LYS A   4       8.697   2.948  -9.275  1.00  1.12           H  
ATOM     63 1HZ  LYS A   4       8.002   1.501 -11.068  1.00  1.12           H  
ATOM     64 2HZ  LYS A   4       7.254   0.971  -9.708  1.00  1.12           H  
ATOM     65 3HZ  LYS A   4       6.418   1.796 -10.817  1.00  1.12           H  
ATOM     66  N   ALA A   5       3.759   1.489  -5.250  1.00  0.92           N  
ATOM     67  CA  ALA A   5       3.065   0.226  -5.459  1.00  0.92           C  
ATOM     68  C   ALA A   5       1.678   0.457  -6.049  1.00  0.92           C  
ATOM     69  O   ALA A   5       1.190  -0.387  -6.801  1.00  0.92           O  
ATOM     70  CB  ALA A   5       2.941  -0.555  -4.187  1.00  0.92           C  
ATOM     71  H   ALA A   5       4.041   1.781  -4.323  1.00  0.92           H  
ATOM     72  HA  ALA A   5       3.647  -0.358  -6.172  1.00  0.92           H  
ATOM     73 1HB  ALA A   5       2.439  -1.502  -4.383  1.00  0.92           H  
ATOM     74 2HB  ALA A   5       3.926  -0.740  -3.762  1.00  0.92           H  
ATOM     75 3HB  ALA A   5       2.361   0.025  -3.536  1.00  0.92           H  
ATOM     76  N   LEU A   6       1.013   1.566  -5.679  1.00  0.78           N  
ATOM     77  CA  LEU A   6      -0.310   1.837  -6.212  1.00  0.78           C  
ATOM     78  C   LEU A   6      -0.185   2.202  -7.663  1.00  0.78           C  
ATOM     79  O   LEU A   6      -0.967   1.759  -8.499  1.00  0.78           O  
ATOM     80  CB  LEU A   6      -1.070   2.916  -5.450  1.00  0.78           C  
ATOM     81  CG  LEU A   6      -2.492   3.136  -6.047  1.00  0.78           C  
ATOM     82  CD1 LEU A   6      -3.179   1.843  -6.028  1.00  0.78           C  
ATOM     83  CD2 LEU A   6      -3.279   4.140  -5.232  1.00  0.78           C  
ATOM     84  H   LEU A   6       1.455   2.270  -5.092  1.00  0.78           H  
ATOM     85  HA  LEU A   6      -0.896   0.930  -6.160  1.00  0.78           H  
ATOM     86 1HB  LEU A   6      -1.162   2.625  -4.402  1.00  0.78           H  
ATOM     87 2HB  LEU A   6      -0.512   3.853  -5.505  1.00  0.78           H  
ATOM     88  HG  LEU A   6      -2.416   3.477  -7.079  1.00  0.78           H  
ATOM     89 1HD1 LEU A   6      -4.183   1.943  -6.441  1.00  0.78           H  
ATOM     90 2HD1 LEU A   6      -2.620   1.131  -6.613  1.00  0.78           H  
ATOM     91 3HD1 LEU A   6      -3.221   1.517  -5.007  1.00  0.78           H  
ATOM     92 1HD2 LEU A   6      -4.274   4.259  -5.660  1.00  0.78           H  
ATOM     93 2HD2 LEU A   6      -3.366   3.790  -4.203  1.00  0.78           H  
ATOM     94 3HD2 LEU A   6      -2.773   5.080  -5.245  1.00  0.78           H  
ATOM     95  N   GLN A   7       0.812   3.016  -7.977  1.00  0.69           N  
ATOM     96  CA  GLN A   7       1.011   3.385  -9.366  1.00  0.69           C  
ATOM     97  C   GLN A   7       1.180   2.131 -10.219  1.00  0.69           C  
ATOM     98  O   GLN A   7       0.493   1.965 -11.231  1.00  0.69           O  
ATOM     99  CB  GLN A   7       2.270   4.235  -9.501  1.00  0.69           C  
ATOM    100  CG  GLN A   7       2.632   4.639 -10.889  1.00  0.69           C  
ATOM    101  CD  GLN A   7       3.977   5.334 -10.917  1.00  0.69           C  
ATOM    102  OE1 GLN A   7       4.266   6.198 -10.089  1.00  0.69           O  
ATOM    103  NE2 GLN A   7       4.824   4.950 -11.862  1.00  0.69           N  
ATOM    104  H   GLN A   7       1.422   3.367  -7.236  1.00  0.69           H  
ATOM    105  HA  GLN A   7       0.142   3.938  -9.709  1.00  0.69           H  
ATOM    106 1HB  GLN A   7       2.161   5.136  -8.897  1.00  0.69           H  
ATOM    107 2HB  GLN A   7       3.116   3.686  -9.107  1.00  0.69           H  
ATOM    108 1HG  GLN A   7       2.694   3.745 -11.503  1.00  0.69           H  
ATOM    109 2HG  GLN A   7       1.881   5.323 -11.281  1.00  0.69           H  
ATOM    110 1HE2 GLN A   7       5.728   5.373 -11.930  1.00  0.69           H  
ATOM    111 2HE2 GLN A   7       4.557   4.236 -12.513  1.00  0.69           H  
ATOM    112  N   ASP A   8       2.063   1.227  -9.782  1.00  0.64           N  
ATOM    113  CA  ASP A   8       2.329   0.001 -10.525  1.00  0.64           C  
ATOM    114  C   ASP A   8       1.102  -0.905 -10.576  1.00  0.64           C  
ATOM    115  O   ASP A   8       0.792  -1.481 -11.619  1.00  0.64           O  
ATOM    116  CB  ASP A   8       3.524  -0.731  -9.918  1.00  0.64           C  
ATOM    117  CG  ASP A   8       4.851   0.013 -10.185  1.00  0.64           C  
ATOM    118  OD1 ASP A   8       4.876   0.916 -11.005  1.00  0.64           O  
ATOM    119  OD2 ASP A   8       5.862  -0.297  -9.570  1.00  0.64           O  
ATOM    120  H   ASP A   8       2.577   1.415  -8.920  1.00  0.64           H  
ATOM    121  HA  ASP A   8       2.586   0.271 -11.546  1.00  0.64           H  
ATOM    122 1HB  ASP A   8       3.378  -0.815  -8.837  1.00  0.64           H  
ATOM    123 2HB  ASP A   8       3.584  -1.741 -10.327  1.00  0.64           H  
ATOM    124  N   PHE A   9       0.355  -0.977  -9.471  1.00  0.61           N  
ATOM    125  CA  PHE A   9      -0.873  -1.759  -9.414  1.00  0.61           C  
ATOM    126  C   PHE A   9      -1.812  -1.287 -10.508  1.00  0.61           C  
ATOM    127  O   PHE A   9      -2.269  -2.077 -11.337  1.00  0.61           O  
ATOM    128  CB  PHE A   9      -1.513  -1.561  -8.041  1.00  0.61           C  
ATOM    129  CG  PHE A   9      -2.868  -2.123  -7.787  1.00  0.61           C  
ATOM    130  CD1 PHE A   9      -3.050  -3.433  -7.414  1.00  0.61           C  
ATOM    131  CD2 PHE A   9      -3.980  -1.298  -7.903  1.00  0.61           C  
ATOM    132  CE1 PHE A   9      -4.318  -3.909  -7.158  1.00  0.61           C  
ATOM    133  CE2 PHE A   9      -5.237  -1.768  -7.655  1.00  0.61           C  
ATOM    134  CZ  PHE A   9      -5.408  -3.075  -7.280  1.00  0.61           C  
ATOM    135  H   PHE A   9       0.653  -0.499  -8.622  1.00  0.61           H  
ATOM    136  HA  PHE A   9      -0.634  -2.811  -9.571  1.00  0.61           H  
ATOM    137 1HB  PHE A   9      -0.842  -1.967  -7.291  1.00  0.61           H  
ATOM    138 2HB  PHE A   9      -1.572  -0.517  -7.855  1.00  0.61           H  
ATOM    139  HD1 PHE A   9      -2.182  -4.085  -7.315  1.00  0.61           H  
ATOM    140  HD2 PHE A   9      -3.839  -0.257  -8.195  1.00  0.61           H  
ATOM    141  HE1 PHE A   9      -4.460  -4.947  -6.857  1.00  0.61           H  
ATOM    142  HE2 PHE A   9      -6.097  -1.106  -7.753  1.00  0.61           H  
ATOM    143  HZ  PHE A   9      -6.400  -3.457  -7.080  1.00  0.61           H  
ATOM    144  N   VAL A  10      -2.050   0.018 -10.557  1.00  0.59           N  
ATOM    145  CA  VAL A  10      -2.948   0.563 -11.548  1.00  0.59           C  
ATOM    146  C   VAL A  10      -2.455   0.324 -12.964  1.00  0.59           C  
ATOM    147  O   VAL A  10      -3.237  -0.077 -13.826  1.00  0.59           O  
ATOM    148  CB  VAL A  10      -3.126   2.058 -11.367  1.00  0.59           C  
ATOM    149  CG1 VAL A  10      -3.880   2.559 -12.553  1.00  0.59           C  
ATOM    150  CG2 VAL A  10      -3.869   2.375 -10.082  1.00  0.59           C  
ATOM    151  H   VAL A  10      -1.617   0.636  -9.870  1.00  0.59           H  
ATOM    152  HA  VAL A  10      -3.916   0.078 -11.427  1.00  0.59           H  
ATOM    153  HB  VAL A  10      -2.149   2.524 -11.342  1.00  0.59           H  
ATOM    154 1HG1 VAL A  10      -3.982   3.594 -12.483  1.00  0.59           H  
ATOM    155 2HG1 VAL A  10      -3.319   2.322 -13.442  1.00  0.59           H  
ATOM    156 3HG1 VAL A  10      -4.862   2.089 -12.600  1.00  0.59           H  
ATOM    157 1HG2 VAL A  10      -3.976   3.454  -9.993  1.00  0.59           H  
ATOM    158 2HG2 VAL A  10      -4.851   1.908 -10.103  1.00  0.59           H  
ATOM    159 3HG2 VAL A  10      -3.311   1.997  -9.236  1.00  0.59           H  
ATOM    160  N   ILE A  11      -1.163   0.536 -13.218  1.00  0.58           N  
ATOM    161  CA  ILE A  11      -0.641   0.344 -14.563  1.00  0.58           C  
ATOM    162  C   ILE A  11      -0.861  -1.082 -15.017  1.00  0.58           C  
ATOM    163  O   ILE A  11      -1.310  -1.315 -16.140  1.00  0.58           O  
ATOM    164  CB  ILE A  11       0.855   0.655 -14.635  1.00  0.58           C  
ATOM    165  CG1 ILE A  11       1.087   2.130 -14.427  1.00  0.58           C  
ATOM    166  CG2 ILE A  11       1.430   0.172 -15.969  1.00  0.58           C  
ATOM    167  CD1 ILE A  11       2.514   2.461 -14.174  1.00  0.58           C  
ATOM    168  H   ILE A  11      -0.544   0.861 -12.472  1.00  0.58           H  
ATOM    169  HA  ILE A  11      -1.172   1.010 -15.242  1.00  0.58           H  
ATOM    170  HB  ILE A  11       1.361   0.133 -13.819  1.00  0.58           H  
ATOM    171 1HG1 ILE A  11       0.746   2.681 -15.298  1.00  0.58           H  
ATOM    172 2HG1 ILE A  11       0.517   2.445 -13.581  1.00  0.58           H  
ATOM    173 1HG2 ILE A  11       2.497   0.378 -15.997  1.00  0.58           H  
ATOM    174 2HG2 ILE A  11       1.267  -0.902 -16.064  1.00  0.58           H  
ATOM    175 3HG2 ILE A  11       0.948   0.677 -16.789  1.00  0.58           H  
ATOM    176 1HD1 ILE A  11       2.609   3.509 -14.011  1.00  0.58           H  
ATOM    177 2HD1 ILE A  11       2.855   1.926 -13.284  1.00  0.58           H  
ATOM    178 3HD1 ILE A  11       3.117   2.165 -15.028  1.00  0.58           H  
ATOM    179  N   ASP A  12      -0.563  -2.051 -14.146  1.00  0.58           N  
ATOM    180  CA  ASP A  12      -0.782  -3.442 -14.503  1.00  0.58           C  
ATOM    181  C   ASP A  12      -2.255  -3.728 -14.798  1.00  0.58           C  
ATOM    182  O   ASP A  12      -2.562  -4.434 -15.756  1.00  0.58           O  
ATOM    183  CB  ASP A  12      -0.287  -4.383 -13.397  1.00  0.58           C  
ATOM    184  CG  ASP A  12       1.253  -4.507 -13.312  1.00  0.58           C  
ATOM    185  OD1 ASP A  12       1.925  -4.084 -14.229  1.00  0.58           O  
ATOM    186  OD2 ASP A  12       1.735  -5.073 -12.351  1.00  0.58           O  
ATOM    187  H   ASP A  12      -0.185  -1.816 -13.227  1.00  0.58           H  
ATOM    188  HA  ASP A  12      -0.211  -3.655 -15.405  1.00  0.58           H  
ATOM    189 1HB  ASP A  12      -0.651  -4.009 -12.434  1.00  0.58           H  
ATOM    190 2HB  ASP A  12      -0.717  -5.374 -13.545  1.00  0.58           H  
ATOM    191  N   LYS A  13      -3.178  -3.121 -14.048  1.00  0.58           N  
ATOM    192  CA  LYS A  13      -4.591  -3.414 -14.283  1.00  0.58           C  
ATOM    193  C   LYS A  13      -5.045  -2.788 -15.609  1.00  0.58           C  
ATOM    194  O   LYS A  13      -5.780  -3.405 -16.394  1.00  0.58           O  
ATOM    195  CB  LYS A  13      -5.423  -2.879 -13.116  1.00  0.58           C  
ATOM    196  CG  LYS A  13      -5.125  -3.545 -11.759  1.00  0.58           C  
ATOM    197  CD  LYS A  13      -5.475  -5.004 -11.700  1.00  0.58           C  
ATOM    198  CE  LYS A  13      -5.098  -5.565 -10.331  1.00  0.58           C  
ATOM    199  NZ  LYS A  13      -5.498  -6.985 -10.151  1.00  0.58           N  
ATOM    200  H   LYS A  13      -2.895  -2.523 -13.267  1.00  0.58           H  
ATOM    201  HA  LYS A  13      -4.720  -4.495 -14.349  1.00  0.58           H  
ATOM    202 1HB  LYS A  13      -5.239  -1.806 -13.006  1.00  0.58           H  
ATOM    203 2HB  LYS A  13      -6.467  -3.009 -13.312  1.00  0.58           H  
ATOM    204 1HG  LYS A  13      -4.083  -3.481 -11.555  1.00  0.58           H  
ATOM    205 2HG  LYS A  13      -5.662  -3.018 -10.968  1.00  0.58           H  
ATOM    206 1HD  LYS A  13      -6.521  -5.151 -11.885  1.00  0.58           H  
ATOM    207 2HD  LYS A  13      -4.915  -5.541 -12.468  1.00  0.58           H  
ATOM    208 1HE  LYS A  13      -4.016  -5.489 -10.230  1.00  0.58           H  
ATOM    209 2HE  LYS A  13      -5.563  -4.972  -9.558  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13      -5.211  -7.302  -9.244  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13      -6.524  -7.068 -10.207  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13      -5.071  -7.557 -10.863  1.00  0.58           H  
ATOM    213  N   ILE A  14      -4.520  -1.608 -15.913  1.00  0.59           N  
ATOM    214  CA  ILE A  14      -4.830  -0.955 -17.169  1.00  0.59           C  
ATOM    215  C   ILE A  14      -4.270  -1.805 -18.313  1.00  0.59           C  
ATOM    216  O   ILE A  14      -4.933  -2.032 -19.329  1.00  0.59           O  
ATOM    217  CB  ILE A  14      -4.218   0.445 -17.255  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      -4.828   1.415 -16.270  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      -4.433   0.956 -18.619  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      -4.013   2.672 -16.165  1.00  0.59           C  
ATOM    221  H   ILE A  14      -3.913  -1.140 -15.239  1.00  0.59           H  
ATOM    222  HA  ILE A  14      -5.912  -0.884 -17.277  1.00  0.59           H  
ATOM    223  HB  ILE A  14      -3.151   0.382 -17.044  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14      -5.827   1.681 -16.592  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14      -4.894   0.950 -15.295  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      -3.981   1.926 -18.703  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      -3.983   0.279 -19.319  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      -5.497   1.026 -18.818  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14      -4.468   3.340 -15.456  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      -3.012   2.415 -15.830  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      -3.949   3.154 -17.128  1.00  0.59           H  
ATOM    232  N   ASP A  15      -3.026  -2.283 -18.155  1.00  0.60           N  
ATOM    233  CA  ASP A  15      -2.381  -3.098 -19.180  1.00  0.60           C  
ATOM    234  C   ASP A  15      -3.145  -4.420 -19.390  1.00  0.60           C  
ATOM    235  O   ASP A  15      -3.348  -4.843 -20.532  1.00  0.60           O  
ATOM    236  CB  ASP A  15      -0.911  -3.355 -18.790  1.00  0.60           C  
ATOM    237  CG  ASP A  15      -0.020  -3.944 -19.909  1.00  0.60           C  
ATOM    238  OD1 ASP A  15       0.191  -3.268 -20.888  1.00  0.60           O  
ATOM    239  OD2 ASP A  15       0.464  -5.042 -19.759  1.00  0.60           O  
ATOM    240  H   ASP A  15      -2.508  -2.063 -17.306  1.00  0.60           H  
ATOM    241  HA  ASP A  15      -2.393  -2.541 -20.118  1.00  0.60           H  
ATOM    242 1HB  ASP A  15      -0.467  -2.421 -18.440  1.00  0.60           H  
ATOM    243 2HB  ASP A  15      -0.895  -4.044 -17.942  1.00  0.60           H  
ATOM    244  N   ASP A  16      -3.686  -5.019 -18.310  1.00  0.62           N  
ATOM    245  CA  ASP A  16      -4.473  -6.254 -18.441  1.00  0.62           C  
ATOM    246  C   ASP A  16      -5.685  -6.036 -19.347  1.00  0.62           C  
ATOM    247  O   ASP A  16      -6.079  -6.936 -20.094  1.00  0.62           O  
ATOM    248  CB  ASP A  16      -4.933  -6.815 -17.080  1.00  0.62           C  
ATOM    249  CG  ASP A  16      -3.820  -7.536 -16.234  1.00  0.62           C  
ATOM    250  OD1 ASP A  16      -2.772  -7.831 -16.763  1.00  0.62           O  
ATOM    251  OD2 ASP A  16      -4.073  -7.819 -15.078  1.00  0.62           O  
ATOM    252  H   ASP A  16      -3.493  -4.647 -17.382  1.00  0.62           H  
ATOM    253  HA  ASP A  16      -3.839  -7.007 -18.907  1.00  0.62           H  
ATOM    254 1HB  ASP A  16      -5.332  -5.992 -16.481  1.00  0.62           H  
ATOM    255 2HB  ASP A  16      -5.752  -7.513 -17.240  1.00  0.62           H  
ATOM    256  N   LEU A  17      -6.252  -4.826 -19.316  1.00  0.63           N  
ATOM    257  CA  LEU A  17      -7.388  -4.483 -20.171  1.00  0.63           C  
ATOM    258  C   LEU A  17      -6.996  -3.715 -21.425  1.00  0.63           C  
ATOM    259  O   LEU A  17      -7.834  -3.042 -22.030  1.00  0.63           O  
ATOM    260  CB  LEU A  17      -8.430  -3.674 -19.417  1.00  0.63           C  
ATOM    261  CG  LEU A  17      -9.500  -4.474 -18.746  1.00  0.63           C  
ATOM    262  CD1 LEU A  17      -8.878  -5.387 -17.730  1.00  0.63           C  
ATOM    263  CD2 LEU A  17     -10.458  -3.519 -18.140  1.00  0.63           C  
ATOM    264  H   LEU A  17      -5.901  -4.136 -18.645  1.00  0.63           H  
ATOM    265  HA  LEU A  17      -7.857  -5.412 -20.488  1.00  0.63           H  
ATOM    266 1HB  LEU A  17      -7.916  -3.084 -18.649  1.00  0.63           H  
ATOM    267 2HB  LEU A  17      -8.910  -2.987 -20.114  1.00  0.63           H  
ATOM    268  HG  LEU A  17     -10.027  -5.089 -19.474  1.00  0.63           H  
ATOM    269 1HD1 LEU A  17      -9.652  -5.961 -17.224  1.00  0.63           H  
ATOM    270 2HD1 LEU A  17      -8.202  -6.066 -18.219  1.00  0.63           H  
ATOM    271 3HD1 LEU A  17      -8.331  -4.797 -17.013  1.00  0.63           H  
ATOM    272 1HD2 LEU A  17     -11.256  -4.068 -17.649  1.00  0.63           H  
ATOM    273 2HD2 LEU A  17      -9.925  -2.916 -17.422  1.00  0.63           H  
ATOM    274 3HD2 LEU A  17     -10.879  -2.882 -18.915  1.00  0.63           H  
ATOM    275  N   LYS A  18      -5.738  -3.855 -21.822  1.00  0.64           N  
ATOM    276  CA  LYS A  18      -5.171  -3.290 -23.032  1.00  0.64           C  
ATOM    277  C   LYS A  18      -5.231  -1.777 -23.162  1.00  0.64           C  
ATOM    278  O   LYS A  18      -5.398  -1.273 -24.277  1.00  0.64           O  
ATOM    279  CB  LYS A  18      -5.854  -3.911 -24.259  1.00  0.64           C  
ATOM    280  CG  LYS A  18      -5.694  -5.425 -24.360  1.00  0.64           C  
ATOM    281  CD  LYS A  18      -6.324  -5.968 -25.636  1.00  0.64           C  
ATOM    282  CE  LYS A  18      -6.194  -7.485 -25.717  1.00  0.64           C  
ATOM    283  NZ  LYS A  18      -6.844  -8.034 -26.940  1.00  0.64           N  
ATOM    284  H   LYS A  18      -5.099  -4.398 -21.244  1.00  0.64           H  
ATOM    285  HA  LYS A  18      -4.116  -3.569 -23.049  1.00  0.64           H  
ATOM    286 1HB  LYS A  18      -6.916  -3.680 -24.261  1.00  0.64           H  
ATOM    287 2HB  LYS A  18      -5.429  -3.476 -25.161  1.00  0.64           H  
ATOM    288 1HG  LYS A  18      -4.633  -5.677 -24.348  1.00  0.64           H  
ATOM    289 2HG  LYS A  18      -6.168  -5.899 -23.498  1.00  0.64           H  
ATOM    290 1HD  LYS A  18      -7.381  -5.698 -25.662  1.00  0.64           H  
ATOM    291 2HD  LYS A  18      -5.833  -5.523 -26.502  1.00  0.64           H  
ATOM    292 1HE  LYS A  18      -5.139  -7.751 -25.727  1.00  0.64           H  
ATOM    293 2HE  LYS A  18      -6.662  -7.929 -24.838  1.00  0.64           H  
ATOM    294 1HZ  LYS A  18      -6.736  -9.039 -26.956  1.00  0.64           H  
ATOM    295 2HZ  LYS A  18      -7.827  -7.802 -26.934  1.00  0.64           H  
ATOM    296 3HZ  LYS A  18      -6.409  -7.636 -27.760  1.00  0.64           H  
ATOM    297  N   GLY A  19      -5.055  -1.037 -22.066  1.00  0.65           N  
ATOM    298  CA  GLY A  19      -5.007   0.408 -22.227  1.00  0.65           C  
ATOM    299  C   GLY A  19      -3.760   0.691 -23.036  1.00  0.65           C  
ATOM    300  O   GLY A  19      -2.758  -0.013 -22.900  1.00  0.65           O  
ATOM    301  H   GLY A  19      -4.951  -1.471 -21.149  1.00  0.65           H  
ATOM    302 1HA  GLY A  19      -5.886   0.761 -22.769  1.00  0.65           H  
ATOM    303 2HA  GLY A  19      -4.975   0.915 -21.274  1.00  0.65           H  
ATOM    304  N   GLN A  20      -3.806   1.705 -23.876  1.00  0.65           N  
ATOM    305  CA  GLN A  20      -2.670   2.015 -24.720  1.00  0.65           C  
ATOM    306  C   GLN A  20      -1.935   3.251 -24.242  1.00  0.65           C  
ATOM    307  O   GLN A  20      -2.537   4.151 -23.649  1.00  0.65           O  
ATOM    308  CB  GLN A  20      -3.156   2.195 -26.164  1.00  0.65           C  
ATOM    309  CG  GLN A  20      -3.868   0.972 -26.748  1.00  0.65           C  
ATOM    310  CD  GLN A  20      -2.939  -0.217 -26.936  1.00  0.65           C  
ATOM    311  OE1 GLN A  20      -1.931  -0.120 -27.651  1.00  0.65           O  
ATOM    312  NE2 GLN A  20      -3.263  -1.339 -26.307  1.00  0.65           N  
ATOM    313  H   GLN A  20      -4.650   2.261 -23.938  1.00  0.65           H  
ATOM    314  HA  GLN A  20      -1.975   1.177 -24.692  1.00  0.65           H  
ATOM    315 1HB  GLN A  20      -3.858   3.030 -26.202  1.00  0.65           H  
ATOM    316 2HB  GLN A  20      -2.314   2.445 -26.807  1.00  0.65           H  
ATOM    317 1HG  GLN A  20      -4.669   0.674 -26.065  1.00  0.65           H  
ATOM    318 2HG  GLN A  20      -4.289   1.239 -27.716  1.00  0.65           H  
ATOM    319 1HE2 GLN A  20      -2.684  -2.146 -26.395  1.00  0.65           H  
ATOM    320 2HE2 GLN A  20      -4.100  -1.379 -25.720  1.00  0.65           H  
ATOM    321  N   ASP A  21      -0.636   3.318 -24.543  1.00  0.65           N  
ATOM    322  CA  ASP A  21       0.178   4.489 -24.217  1.00  0.65           C  
ATOM    323  C   ASP A  21       0.066   4.846 -22.733  1.00  0.65           C  
ATOM    324  O   ASP A  21      -0.286   5.975 -22.395  1.00  0.65           O  
ATOM    325  CB  ASP A  21      -0.245   5.694 -25.071  1.00  0.65           C  
ATOM    326  CG  ASP A  21       0.833   6.803 -25.132  1.00  0.65           C  
ATOM    327  OD1 ASP A  21       1.986   6.491 -24.952  1.00  0.65           O  
ATOM    328  OD2 ASP A  21       0.485   7.947 -25.372  1.00  0.65           O  
ATOM    329  H   ASP A  21      -0.207   2.536 -25.020  1.00  0.65           H  
ATOM    330  HA  ASP A  21       1.223   4.256 -24.432  1.00  0.65           H  
ATOM    331 1HB  ASP A  21      -0.463   5.363 -26.087  1.00  0.65           H  
ATOM    332 2HB  ASP A  21      -1.161   6.126 -24.663  1.00  0.65           H  
ATOM    333  N   ILE A  22       0.337   3.888 -21.843  1.00  0.65           N  
ATOM    334  CA  ILE A  22       0.172   4.172 -20.422  1.00  0.65           C  
ATOM    335  C   ILE A  22       1.379   4.956 -19.921  1.00  0.65           C  
ATOM    336  O   ILE A  22       2.512   4.467 -19.984  1.00  0.65           O  
ATOM    337  CB  ILE A  22       0.079   2.881 -19.584  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      -1.074   2.001 -20.047  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      -0.193   3.282 -18.120  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      -1.030   0.604 -19.437  1.00  0.65           C  
ATOM    341  H   ILE A  22       0.637   2.975 -22.152  1.00  0.65           H  
ATOM    342  HA  ILE A  22      -0.725   4.773 -20.279  1.00  0.65           H  
ATOM    343  HB  ILE A  22       1.005   2.311 -19.657  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      -2.003   2.466 -19.786  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      -1.030   1.901 -21.133  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      -0.282   2.400 -17.508  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22       0.621   3.904 -17.747  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      -1.126   3.843 -18.071  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      -1.853   0.018 -19.819  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      -0.096   0.112 -19.715  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      -1.096   0.663 -18.350  1.00  0.65           H  
ATOM    352  N   ILE A  23       1.136   6.158 -19.416  1.00  0.67           N  
ATOM    353  CA  ILE A  23       2.186   7.038 -18.928  1.00  0.67           C  
ATOM    354  C   ILE A  23       1.998   7.405 -17.470  1.00  0.67           C  
ATOM    355  O   ILE A  23       0.931   7.877 -17.076  1.00  0.67           O  
ATOM    356  CB  ILE A  23       2.219   8.336 -19.752  1.00  0.67           C  
ATOM    357  CG1 ILE A  23       2.515   8.002 -21.229  1.00  0.67           C  
ATOM    358  CG2 ILE A  23       3.240   9.313 -19.165  1.00  0.67           C  
ATOM    359  CD1 ILE A  23       2.318   9.154 -22.169  1.00  0.67           C  
ATOM    360  H   ILE A  23       0.172   6.485 -19.412  1.00  0.67           H  
ATOM    361  HA  ILE A  23       3.143   6.530 -19.032  1.00  0.67           H  
ATOM    362  HB  ILE A  23       1.228   8.798 -19.725  1.00  0.67           H  
ATOM    363 1HG1 ILE A  23       3.540   7.653 -21.315  1.00  0.67           H  
ATOM    364 2HG1 ILE A  23       1.851   7.209 -21.558  1.00  0.67           H  
ATOM    365 1HG2 ILE A  23       3.242  10.232 -19.746  1.00  0.67           H  
ATOM    366 2HG2 ILE A  23       2.974   9.542 -18.134  1.00  0.67           H  
ATOM    367 3HG2 ILE A  23       4.232   8.865 -19.190  1.00  0.67           H  
ATOM    368 1HD1 ILE A  23       2.538   8.825 -23.193  1.00  0.67           H  
ATOM    369 2HD1 ILE A  23       1.281   9.491 -22.116  1.00  0.67           H  
ATOM    370 3HD1 ILE A  23       2.982   9.969 -21.898  1.00  0.67           H  
ATOM    371  N   ALA A  24       3.025   7.187 -16.658  1.00  0.70           N  
ATOM    372  CA  ALA A  24       2.919   7.567 -15.257  1.00  0.70           C  
ATOM    373  C   ALA A  24       3.734   8.819 -14.993  1.00  0.70           C  
ATOM    374  O   ALA A  24       4.903   8.910 -15.378  1.00  0.70           O  
ATOM    375  CB  ALA A  24       3.364   6.449 -14.355  1.00  0.70           C  
ATOM    376  H   ALA A  24       3.879   6.780 -17.017  1.00  0.70           H  
ATOM    377  HA  ALA A  24       1.879   7.795 -15.035  1.00  0.70           H  
ATOM    378 1HB  ALA A  24       3.244   6.776 -13.325  1.00  0.70           H  
ATOM    379 2HB  ALA A  24       2.743   5.597 -14.546  1.00  0.70           H  
ATOM    380 3HB  ALA A  24       4.405   6.206 -14.549  1.00  0.70           H  
ATOM    381  N   LEU A  25       3.099   9.773 -14.336  1.00  0.75           N  
ATOM    382  CA  LEU A  25       3.700  11.040 -13.994  1.00  0.75           C  
ATOM    383  C   LEU A  25       3.814  11.205 -12.488  1.00  0.75           C  
ATOM    384  O   LEU A  25       2.817  11.167 -11.765  1.00  0.75           O  
ATOM    385  CB  LEU A  25       2.829  12.162 -14.552  1.00  0.75           C  
ATOM    386  CG  LEU A  25       2.548  12.090 -16.060  1.00  0.75           C  
ATOM    387  CD1 LEU A  25       1.585  13.187 -16.435  1.00  0.75           C  
ATOM    388  CD2 LEU A  25       3.846  12.216 -16.829  1.00  0.75           C  
ATOM    389  H   LEU A  25       2.134   9.615 -14.071  1.00  0.75           H  
ATOM    390  HA  LEU A  25       4.696  11.090 -14.432  1.00  0.75           H  
ATOM    391 1HB  LEU A  25       1.870  12.137 -14.038  1.00  0.75           H  
ATOM    392 2HB  LEU A  25       3.309  13.116 -14.338  1.00  0.75           H  
ATOM    393  HG  LEU A  25       2.075  11.133 -16.299  1.00  0.75           H  
ATOM    394 1HD1 LEU A  25       1.374  13.133 -17.501  1.00  0.75           H  
ATOM    395 2HD1 LEU A  25       0.657  13.064 -15.873  1.00  0.75           H  
ATOM    396 3HD1 LEU A  25       2.026  14.155 -16.202  1.00  0.75           H  
ATOM    397 1HD2 LEU A  25       3.642  12.162 -17.897  1.00  0.75           H  
ATOM    398 2HD2 LEU A  25       4.314  13.171 -16.597  1.00  0.75           H  
ATOM    399 3HD2 LEU A  25       4.518  11.404 -16.546  1.00  0.75           H  
ATOM    400  N   ASP A  26       5.025  11.374 -11.996  1.00  0.82           N  
ATOM    401  CA  ASP A  26       5.219  11.571 -10.566  1.00  0.82           C  
ATOM    402  C   ASP A  26       4.971  13.044 -10.253  1.00  0.82           C  
ATOM    403  O   ASP A  26       5.634  13.916 -10.823  1.00  0.82           O  
ATOM    404  CB  ASP A  26       6.602  11.094 -10.107  1.00  0.82           C  
ATOM    405  CG  ASP A  26       6.789  11.183  -8.575  1.00  0.82           C  
ATOM    406  OD1 ASP A  26       6.104  11.947  -7.955  1.00  0.82           O  
ATOM    407  OD2 ASP A  26       7.592  10.459  -8.026  1.00  0.82           O  
ATOM    408  H   ASP A  26       5.822  11.380 -12.620  1.00  0.82           H  
ATOM    409  HA  ASP A  26       4.475  10.984 -10.023  1.00  0.82           H  
ATOM    410 1HB  ASP A  26       6.747  10.057 -10.416  1.00  0.82           H  
ATOM    411 2HB  ASP A  26       7.374  11.694 -10.591  1.00  0.82           H  
ATOM    412  N   VAL A  27       3.943  13.332  -9.451  1.00  0.91           N  
ATOM    413  CA  VAL A  27       3.567  14.707  -9.164  1.00  0.91           C  
ATOM    414  C   VAL A  27       3.883  15.055  -7.705  1.00  0.91           C  
ATOM    415  O   VAL A  27       3.428  16.086  -7.180  1.00  0.91           O  
ATOM    416  CB  VAL A  27       2.067  14.967  -9.489  1.00  0.91           C  
ATOM    417  CG1 VAL A  27       1.809  14.752 -10.985  1.00  0.91           C  
ATOM    418  CG2 VAL A  27       1.200  14.070  -8.700  1.00  0.91           C  
ATOM    419  H   VAL A  27       3.447  12.579  -8.972  1.00  0.91           H  
ATOM    420  HA  VAL A  27       4.159  15.361  -9.797  1.00  0.91           H  
ATOM    421  HB  VAL A  27       1.833  16.002  -9.248  1.00  0.91           H  
ATOM    422 1HG1 VAL A  27       0.766  14.958 -11.209  1.00  0.91           H  
ATOM    423 2HG1 VAL A  27       2.441  15.423 -11.562  1.00  0.91           H  
ATOM    424 3HG1 VAL A  27       2.037  13.717 -11.250  1.00  0.91           H  
ATOM    425 1HG2 VAL A  27       0.162  14.254  -8.903  1.00  0.91           H  
ATOM    426 2HG2 VAL A  27       1.438  13.071  -8.967  1.00  0.91           H  
ATOM    427 3HG2 VAL A  27       1.397  14.232  -7.649  1.00  0.91           H  
ATOM    428  N   GLN A  28       4.681  14.202  -7.054  1.00  1.01           N  
ATOM    429  CA  GLN A  28       5.060  14.476  -5.680  1.00  1.01           C  
ATOM    430  C   GLN A  28       5.844  15.774  -5.680  1.00  1.01           C  
ATOM    431  O   GLN A  28       6.726  15.977  -6.512  1.00  1.01           O  
ATOM    432  CB  GLN A  28       5.957  13.366  -5.099  1.00  1.01           C  
ATOM    433  CG  GLN A  28       5.305  12.004  -4.872  1.00  1.01           C  
ATOM    434  CD  GLN A  28       6.296  10.986  -4.239  1.00  1.01           C  
ATOM    435  OE1 GLN A  28       6.293  10.810  -3.010  1.00  1.01           O  
ATOM    436  NE2 GLN A  28       7.149  10.331  -5.048  1.00  1.01           N  
ATOM    437  H   GLN A  28       5.043  13.359  -7.519  1.00  1.01           H  
ATOM    438  HA  GLN A  28       4.162  14.594  -5.071  1.00  1.01           H  
ATOM    439 1HB  GLN A  28       6.794  13.200  -5.780  1.00  1.01           H  
ATOM    440 2HB  GLN A  28       6.371  13.698  -4.150  1.00  1.01           H  
ATOM    441 1HG  GLN A  28       4.456  12.126  -4.196  1.00  1.01           H  
ATOM    442 2HG  GLN A  28       4.962  11.606  -5.829  1.00  1.01           H  
ATOM    443 1HE2 GLN A  28       7.798   9.681  -4.667  1.00  1.01           H  
ATOM    444 2HE2 GLN A  28       7.162  10.491  -6.076  1.00  1.01           H  
ATOM    445  N   GLY A  29       5.528  16.669  -4.762  1.00  1.12           N  
ATOM    446  CA  GLY A  29       6.244  17.939  -4.689  1.00  1.12           C  
ATOM    447  C   GLY A  29       5.592  19.030  -5.543  1.00  1.12           C  
ATOM    448  O   GLY A  29       5.940  20.204  -5.422  1.00  1.12           O  
ATOM    449  H   GLY A  29       4.783  16.472  -4.103  1.00  1.12           H  
ATOM    450 1HA  GLY A  29       6.285  18.267  -3.651  1.00  1.12           H  
ATOM    451 2HA  GLY A  29       7.273  17.791  -5.014  1.00  1.12           H  
ATOM    452  N   LYS A  30       4.628  18.648  -6.388  1.00  1.19           N  
ATOM    453  CA  LYS A  30       3.913  19.602  -7.225  1.00  1.19           C  
ATOM    454  C   LYS A  30       2.561  19.766  -6.559  1.00  1.19           C  
ATOM    455  O   LYS A  30       1.930  20.824  -6.609  1.00  1.19           O  
ATOM    456  CB  LYS A  30       3.751  19.085  -8.654  1.00  1.19           C  
ATOM    457  CG  LYS A  30       5.062  18.857  -9.394  1.00  1.19           C  
ATOM    458  CD  LYS A  30       4.826  18.388 -10.830  1.00  1.19           C  
ATOM    459  CE  LYS A  30       6.147  18.096 -11.538  1.00  1.19           C  
ATOM    460  NZ  LYS A  30       5.944  17.622 -12.938  1.00  1.19           N  
ATOM    461  H   LYS A  30       4.376  17.666  -6.470  1.00  1.19           H  
ATOM    462  HA  LYS A  30       4.428  20.563  -7.228  1.00  1.19           H  
ATOM    463 1HB  LYS A  30       3.204  18.146  -8.641  1.00  1.19           H  
ATOM    464 2HB  LYS A  30       3.162  19.797  -9.230  1.00  1.19           H  
ATOM    465 1HG  LYS A  30       5.646  19.777  -9.401  1.00  1.19           H  
ATOM    466 2HG  LYS A  30       5.633  18.087  -8.864  1.00  1.19           H  
ATOM    467 1HD  LYS A  30       4.219  17.485 -10.823  1.00  1.19           H  
ATOM    468 2HD  LYS A  30       4.290  19.158 -11.382  1.00  1.19           H  
ATOM    469 1HE  LYS A  30       6.752  19.000 -11.554  1.00  1.19           H  
ATOM    470 2HE  LYS A  30       6.679  17.322 -10.980  1.00  1.19           H  
ATOM    471 1HZ  LYS A  30       6.842  17.436 -13.361  1.00  1.19           H  
ATOM    472 2HZ  LYS A  30       5.393  16.774 -12.936  1.00  1.19           H  
ATOM    473 3HZ  LYS A  30       5.464  18.332 -13.468  1.00  1.19           H  
ATOM    474  N   SER A  31       2.172  18.692  -5.872  1.00  1.23           N  
ATOM    475  CA  SER A  31       0.927  18.607  -5.131  1.00  1.23           C  
ATOM    476  C   SER A  31       1.096  17.736  -3.900  1.00  1.23           C  
ATOM    477  O   SER A  31       1.776  16.713  -3.927  1.00  1.23           O  
ATOM    478  CB  SER A  31      -0.180  18.024  -5.985  1.00  1.23           C  
ATOM    479  OG  SER A  31      -1.379  17.894  -5.243  1.00  1.23           O  
ATOM    480  H   SER A  31       2.757  17.861  -5.945  1.00  1.23           H  
ATOM    481  HA  SER A  31       0.642  19.610  -4.811  1.00  1.23           H  
ATOM    482 1HB  SER A  31      -0.348  18.672  -6.843  1.00  1.23           H  
ATOM    483 2HB  SER A  31       0.128  17.045  -6.367  1.00  1.23           H  
ATOM    484  HG  SER A  31      -2.082  17.830  -5.904  1.00  1.23           H  
ATOM    485  N   SER A  32       0.437  18.150  -2.823  1.00  1.20           N  
ATOM    486  CA  SER A  32       0.402  17.401  -1.574  1.00  1.20           C  
ATOM    487  C   SER A  32      -0.852  16.528  -1.477  1.00  1.20           C  
ATOM    488  O   SER A  32      -1.087  15.885  -0.454  1.00  1.20           O  
ATOM    489  CB  SER A  32       0.466  18.354  -0.396  1.00  1.20           C  
ATOM    490  OG  SER A  32      -0.671  19.173  -0.346  1.00  1.20           O  
ATOM    491  H   SER A  32      -0.080  19.016  -2.884  1.00  1.20           H  
ATOM    492  HA  SER A  32       1.273  16.746  -1.540  1.00  1.20           H  
ATOM    493 1HB  SER A  32       0.549  17.785   0.529  1.00  1.20           H  
ATOM    494 2HB  SER A  32       1.359  18.972  -0.482  1.00  1.20           H  
ATOM    495  HG  SER A  32      -1.404  18.591  -0.125  1.00  1.20           H  
ATOM    496  N   ILE A  33      -1.673  16.548  -2.531  1.00  1.12           N  
ATOM    497  CA  ILE A  33      -2.933  15.809  -2.554  1.00  1.12           C  
ATOM    498  C   ILE A  33      -2.786  14.427  -3.190  1.00  1.12           C  
ATOM    499  O   ILE A  33      -3.253  13.434  -2.642  1.00  1.12           O  
ATOM    500  CB  ILE A  33      -3.993  16.610  -3.327  1.00  1.12           C  
ATOM    501  CG1 ILE A  33      -4.262  17.927  -2.603  1.00  1.12           C  
ATOM    502  CG2 ILE A  33      -5.270  15.803  -3.466  1.00  1.12           C  
ATOM    503  CD1 ILE A  33      -5.091  18.890  -3.402  1.00  1.12           C  
ATOM    504  H   ILE A  33      -1.420  17.088  -3.355  1.00  1.12           H  
ATOM    505  HA  ILE A  33      -3.275  15.677  -1.529  1.00  1.12           H  
ATOM    506  HB  ILE A  33      -3.617  16.846  -4.317  1.00  1.12           H  
ATOM    507 1HG1 ILE A  33      -4.778  17.716  -1.667  1.00  1.12           H  
ATOM    508 2HG1 ILE A  33      -3.310  18.404  -2.374  1.00  1.12           H  
ATOM    509 1HG2 ILE A  33      -6.006  16.381  -4.021  1.00  1.12           H  
ATOM    510 2HG2 ILE A  33      -5.058  14.877  -4.003  1.00  1.12           H  
ATOM    511 3HG2 ILE A  33      -5.662  15.567  -2.478  1.00  1.12           H  
ATOM    512 1HD1 ILE A  33      -5.240  19.805  -2.827  1.00  1.12           H  
ATOM    513 2HD1 ILE A  33      -4.574  19.127  -4.334  1.00  1.12           H  
ATOM    514 3HD1 ILE A  33      -6.057  18.442  -3.626  1.00  1.12           H  
ATOM    515  N   THR A  34      -2.156  14.398  -4.357  1.00  1.01           N  
ATOM    516  CA  THR A  34      -1.960  13.205  -5.185  1.00  1.01           C  
ATOM    517  C   THR A  34      -0.468  12.973  -5.369  1.00  1.01           C  
ATOM    518  O   THR A  34       0.269  13.936  -5.542  1.00  1.01           O  
ATOM    519  CB  THR A  34      -2.669  13.390  -6.542  1.00  1.01           C  
ATOM    520  OG1 THR A  34      -4.068  13.561  -6.300  1.00  1.01           O  
ATOM    521  CG2 THR A  34      -2.447  12.219  -7.468  1.00  1.01           C  
ATOM    522  H   THR A  34      -1.790  15.269  -4.702  1.00  1.01           H  
ATOM    523  HA  THR A  34      -2.384  12.336  -4.676  1.00  1.01           H  
ATOM    524  HB  THR A  34      -2.285  14.287  -7.023  1.00  1.01           H  
ATOM    525  HG1 THR A  34      -4.390  12.815  -5.753  1.00  1.01           H  
ATOM    526 1HG2 THR A  34      -2.955  12.389  -8.407  1.00  1.01           H  
ATOM    527 2HG2 THR A  34      -1.391  12.108  -7.657  1.00  1.01           H  
ATOM    528 3HG2 THR A  34      -2.832  11.313  -7.011  1.00  1.01           H  
ATOM    529  N   ASP A  35      -0.007  11.720  -5.289  1.00  0.89           N  
ATOM    530  CA  ASP A  35       1.417  11.465  -5.474  1.00  0.89           C  
ATOM    531  C   ASP A  35       1.738  11.204  -6.933  1.00  0.89           C  
ATOM    532  O   ASP A  35       2.764  11.673  -7.430  1.00  0.89           O  
ATOM    533  CB  ASP A  35       1.855  10.246  -4.673  1.00  0.89           C  
ATOM    534  CG  ASP A  35       1.705  10.434  -3.175  1.00  0.89           C  
ATOM    535  OD1 ASP A  35       2.217  11.392  -2.651  1.00  0.89           O  
ATOM    536  OD2 ASP A  35       1.094   9.602  -2.566  1.00  0.89           O  
ATOM    537  H   ASP A  35      -0.643  10.939  -5.156  1.00  0.89           H  
ATOM    538  HA  ASP A  35       1.980  12.337  -5.145  1.00  0.89           H  
ATOM    539 1HB  ASP A  35       1.256   9.385  -4.982  1.00  0.89           H  
ATOM    540 2HB  ASP A  35       2.895  10.017  -4.903  1.00  0.89           H  
ATOM    541  N   CYS A  36       0.866  10.470  -7.624  1.00  0.79           N  
ATOM    542  CA  CYS A  36       1.126  10.180  -9.032  1.00  0.79           C  
ATOM    543  C   CYS A  36      -0.123  10.305  -9.885  1.00  0.79           C  
ATOM    544  O   CYS A  36      -1.244  10.144  -9.396  1.00  0.79           O  
ATOM    545  CB  CYS A  36       1.681   8.776  -9.213  1.00  0.79           C  
ATOM    546  SG  CYS A  36       3.149   8.412  -8.205  1.00  0.79           S  
ATOM    547  H   CYS A  36       0.035  10.104  -7.155  1.00  0.79           H  
ATOM    548  HA  CYS A  36       1.867  10.882  -9.406  1.00  0.79           H  
ATOM    549 1HB  CYS A  36       0.933   8.044  -9.006  1.00  0.79           H  
ATOM    550 2HB  CYS A  36       1.966   8.648 -10.261  1.00  0.79           H  
ATOM    551  HG  CYS A  36       3.571   7.361  -8.942  1.00  0.79           H  
ATOM    552  N   MET A  37       0.076  10.507 -11.174  1.00  0.72           N  
ATOM    553  CA  MET A  37      -1.045  10.470 -12.086  1.00  0.72           C  
ATOM    554  C   MET A  37      -0.725   9.504 -13.213  1.00  0.72           C  
ATOM    555  O   MET A  37       0.410   9.413 -13.675  1.00  0.72           O  
ATOM    556  CB  MET A  37      -1.360  11.876 -12.604  1.00  0.72           C  
ATOM    557  CG  MET A  37      -1.747  12.844 -11.480  1.00  0.72           C  
ATOM    558  SD  MET A  37      -2.286  14.439 -12.046  1.00  0.72           S  
ATOM    559  CE  MET A  37      -2.428  15.302 -10.479  1.00  0.72           C  
ATOM    560  H   MET A  37       1.020  10.684 -11.515  1.00  0.72           H  
ATOM    561  HA  MET A  37      -1.918  10.087 -11.565  1.00  0.72           H  
ATOM    562 1HB  MET A  37      -0.495  12.279 -13.127  1.00  0.72           H  
ATOM    563 2HB  MET A  37      -2.187  11.821 -13.315  1.00  0.72           H  
ATOM    564 1HG  MET A  37      -2.536  12.403 -10.884  1.00  0.72           H  
ATOM    565 2HG  MET A  37      -0.888  12.991 -10.833  1.00  0.72           H  
ATOM    566 1HE  MET A  37      -2.771  16.321 -10.656  1.00  0.72           H  
ATOM    567 2HE  MET A  37      -3.132  14.790  -9.842  1.00  0.72           H  
ATOM    568 3HE  MET A  37      -1.467  15.334  -9.993  1.00  0.72           H  
ATOM    569  N   ILE A  38      -1.722   8.774 -13.656  1.00  0.67           N  
ATOM    570  CA  ILE A  38      -1.544   7.840 -14.753  1.00  0.67           C  
ATOM    571  C   ILE A  38      -2.468   8.188 -15.884  1.00  0.67           C  
ATOM    572  O   ILE A  38      -3.664   8.367 -15.679  1.00  0.67           O  
ATOM    573  CB  ILE A  38      -1.760   6.386 -14.302  1.00  0.67           C  
ATOM    574  CG1 ILE A  38      -0.749   6.005 -13.250  1.00  0.67           C  
ATOM    575  CG2 ILE A  38      -1.658   5.437 -15.491  1.00  0.67           C  
ATOM    576  CD1 ILE A  38      -1.073   4.730 -12.627  1.00  0.67           C  
ATOM    577  H   ILE A  38      -2.636   8.879 -13.227  1.00  0.67           H  
ATOM    578  HA  ILE A  38      -0.527   7.923 -15.120  1.00  0.67           H  
ATOM    579  HB  ILE A  38      -2.746   6.292 -13.854  1.00  0.67           H  
ATOM    580 1HG1 ILE A  38       0.233   5.927 -13.716  1.00  0.67           H  
ATOM    581 2HG1 ILE A  38      -0.706   6.762 -12.473  1.00  0.67           H  
ATOM    582 1HG2 ILE A  38      -1.815   4.418 -15.150  1.00  0.67           H  
ATOM    583 2HG2 ILE A  38      -2.412   5.691 -16.237  1.00  0.67           H  
ATOM    584 3HG2 ILE A  38      -0.663   5.523 -15.937  1.00  0.67           H  
ATOM    585 1HD1 ILE A  38      -0.326   4.479 -11.894  1.00  0.67           H  
ATOM    586 2HD1 ILE A  38      -2.035   4.817 -12.150  1.00  0.67           H  
ATOM    587 3HD1 ILE A  38      -1.114   3.958 -13.382  1.00  0.67           H  
ATOM    588  N   ILE A  39      -1.914   8.307 -17.070  1.00  0.65           N  
ATOM    589  CA  ILE A  39      -2.719   8.634 -18.223  1.00  0.65           C  
ATOM    590  C   ILE A  39      -2.649   7.506 -19.225  1.00  0.65           C  
ATOM    591  O   ILE A  39      -1.571   7.002 -19.531  1.00  0.65           O  
ATOM    592  CB  ILE A  39      -2.256   9.944 -18.883  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      -2.351  11.113 -17.871  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      -3.133  10.232 -20.108  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      -1.690  12.365 -18.344  1.00  0.65           C  
ATOM    596  H   ILE A  39      -0.909   8.163 -17.166  1.00  0.65           H  
ATOM    597  HA  ILE A  39      -3.754   8.748 -17.917  1.00  0.65           H  
ATOM    598  HB  ILE A  39      -1.213   9.854 -19.190  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      -3.384  11.335 -17.678  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      -1.879  10.817 -16.938  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      -2.815  11.158 -20.578  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      -3.050   9.421 -20.828  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      -4.165  10.322 -19.782  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      -1.791  13.141 -17.584  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      -0.633  12.167 -18.524  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      -2.160  12.699 -19.267  1.00  0.65           H  
ATOM    607  N   CYS A  40      -3.792   7.076 -19.720  1.00  0.64           N  
ATOM    608  CA  CYS A  40      -3.784   6.023 -20.726  1.00  0.64           C  
ATOM    609  C   CYS A  40      -4.933   6.227 -21.671  1.00  0.64           C  
ATOM    610  O   CYS A  40      -5.845   7.012 -21.389  1.00  0.64           O  
ATOM    611  CB  CYS A  40      -3.931   4.645 -20.092  1.00  0.64           C  
ATOM    612  SG  CYS A  40      -5.510   4.368 -19.303  1.00  0.64           S  
ATOM    613  H   CYS A  40      -4.666   7.492 -19.394  1.00  0.64           H  
ATOM    614  HA  CYS A  40      -2.852   6.066 -21.294  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      -3.785   3.873 -20.855  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      -3.157   4.520 -19.342  1.00  0.64           H  
ATOM    617  HG  CYS A  40      -5.456   5.436 -18.504  1.00  0.64           H  
ATOM    618  N   THR A  41      -4.914   5.516 -22.780  1.00  0.64           N  
ATOM    619  CA  THR A  41      -6.007   5.669 -23.701  1.00  0.64           C  
ATOM    620  C   THR A  41      -6.698   4.371 -24.048  1.00  0.64           C  
ATOM    621  O   THR A  41      -6.127   3.284 -23.944  1.00  0.64           O  
ATOM    622  CB  THR A  41      -5.520   6.354 -24.999  1.00  0.64           C  
ATOM    623  OG1 THR A  41      -4.505   5.541 -25.606  1.00  0.64           O  
ATOM    624  CG2 THR A  41      -4.961   7.761 -24.735  1.00  0.64           C  
ATOM    625  H   THR A  41      -4.128   4.904 -23.004  1.00  0.64           H  
ATOM    626  HA  THR A  41      -6.732   6.305 -23.226  1.00  0.64           H  
ATOM    627  HB  THR A  41      -6.365   6.437 -25.689  1.00  0.64           H  
ATOM    628  HG1 THR A  41      -3.816   5.356 -24.946  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      -4.644   8.204 -25.677  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      -5.738   8.372 -24.289  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      -4.110   7.702 -24.060  1.00  0.64           H  
ATOM    632  N   GLY A  42      -7.936   4.488 -24.486  1.00  0.65           N  
ATOM    633  CA  GLY A  42      -8.662   3.337 -24.981  1.00  0.65           C  
ATOM    634  C   GLY A  42      -8.853   3.494 -26.477  1.00  0.65           C  
ATOM    635  O   GLY A  42      -8.442   4.503 -27.057  1.00  0.65           O  
ATOM    636  H   GLY A  42      -8.341   5.419 -24.510  1.00  0.65           H  
ATOM    637 1HA  GLY A  42      -8.108   2.423 -24.769  1.00  0.65           H  
ATOM    638 2HA  GLY A  42      -9.628   3.259 -24.483  1.00  0.65           H  
ATOM    639  N   THR A  43      -9.534   2.530 -27.077  1.00  0.66           N  
ATOM    640  CA  THR A  43      -9.806   2.534 -28.507  1.00  0.66           C  
ATOM    641  C   THR A  43     -11.294   2.753 -28.833  1.00  0.66           C  
ATOM    642  O   THR A  43     -11.678   2.844 -30.000  1.00  0.66           O  
ATOM    643  CB  THR A  43      -9.276   1.227 -29.116  1.00  0.66           C  
ATOM    644  OG1 THR A  43      -9.930   0.103 -28.495  1.00  0.66           O  
ATOM    645  CG2 THR A  43      -7.763   1.114 -28.873  1.00  0.66           C  
ATOM    646  H   THR A  43      -9.783   1.710 -26.526  1.00  0.66           H  
ATOM    647  HA  THR A  43      -9.250   3.355 -28.958  1.00  0.66           H  
ATOM    648  HB  THR A  43      -9.476   1.215 -30.185  1.00  0.66           H  
ATOM    649  HG1 THR A  43      -9.802   0.136 -27.517  1.00  0.66           H  
ATOM    650 1HG2 THR A  43      -7.395   0.185 -29.305  1.00  0.66           H  
ATOM    651 2HG2 THR A  43      -7.256   1.960 -29.338  1.00  0.66           H  
ATOM    652 3HG2 THR A  43      -7.564   1.117 -27.801  1.00  0.66           H  
ATOM    653  N   SER A  44     -12.121   2.813 -27.792  1.00  0.66           N  
ATOM    654  CA  SER A  44     -13.567   3.028 -27.905  1.00  0.66           C  
ATOM    655  C   SER A  44     -14.137   3.470 -26.573  1.00  0.66           C  
ATOM    656  O   SER A  44     -13.508   3.252 -25.535  1.00  0.66           O  
ATOM    657  CB  SER A  44     -14.285   1.763 -28.337  1.00  0.66           C  
ATOM    658  OG  SER A  44     -14.252   0.766 -27.318  1.00  0.66           O  
ATOM    659  H   SER A  44     -11.709   2.726 -26.880  1.00  0.66           H  
ATOM    660  HA  SER A  44     -13.748   3.817 -28.640  1.00  0.66           H  
ATOM    661 1HB  SER A  44     -15.318   1.997 -28.585  1.00  0.66           H  
ATOM    662 2HB  SER A  44     -13.814   1.374 -29.239  1.00  0.66           H  
ATOM    663  HG  SER A  44     -14.536  -0.052 -27.754  1.00  0.66           H  
ATOM    664  N   SER A  45     -15.360   4.000 -26.578  1.00  0.65           N  
ATOM    665  CA  SER A  45     -16.015   4.388 -25.328  1.00  0.65           C  
ATOM    666  C   SER A  45     -16.258   3.208 -24.386  1.00  0.65           C  
ATOM    667  O   SER A  45     -16.267   3.351 -23.160  1.00  0.65           O  
ATOM    668  CB  SER A  45     -17.341   5.052 -25.653  1.00  0.65           C  
ATOM    669  OG  SER A  45     -18.236   4.139 -26.245  1.00  0.65           O  
ATOM    670  H   SER A  45     -15.831   4.159 -27.458  1.00  0.65           H  
ATOM    671  HA  SER A  45     -15.371   5.102 -24.816  1.00  0.65           H  
ATOM    672 1HB  SER A  45     -17.778   5.454 -24.748  1.00  0.65           H  
ATOM    673 2HB  SER A  45     -17.182   5.883 -26.324  1.00  0.65           H  
ATOM    674  HG  SER A  45     -19.048   4.630 -26.405  1.00  0.65           H  
ATOM    675  N   ARG A  46     -16.407   2.015 -24.956  1.00  0.64           N  
ATOM    676  CA  ARG A  46     -16.623   0.836 -24.138  1.00  0.64           C  
ATOM    677  C   ARG A  46     -15.318   0.472 -23.457  1.00  0.64           C  
ATOM    678  O   ARG A  46     -15.293   0.070 -22.289  1.00  0.64           O  
ATOM    679  CB  ARG A  46     -17.120  -0.328 -24.982  1.00  0.64           C  
ATOM    680  CG  ARG A  46     -18.536  -0.165 -25.526  1.00  0.64           C  
ATOM    681  CD  ARG A  46     -18.938  -1.317 -26.385  1.00  0.64           C  
ATOM    682  NE  ARG A  46     -20.288  -1.161 -26.909  1.00  0.64           N  
ATOM    683  CZ  ARG A  46     -20.871  -1.997 -27.794  1.00  0.64           C  
ATOM    684  NH1 ARG A  46     -20.214  -3.043 -28.246  1.00  0.64           N  
ATOM    685  NH2 ARG A  46     -22.105  -1.764 -28.207  1.00  0.64           N  
ATOM    686  H   ARG A  46     -16.390   1.946 -25.962  1.00  0.64           H  
ATOM    687  HA  ARG A  46     -17.368   1.064 -23.375  1.00  0.64           H  
ATOM    688 1HB  ARG A  46     -16.454  -0.465 -25.833  1.00  0.64           H  
ATOM    689 2HB  ARG A  46     -17.091  -1.244 -24.393  1.00  0.64           H  
ATOM    690 1HG  ARG A  46     -19.237  -0.094 -24.694  1.00  0.64           H  
ATOM    691 2HG  ARG A  46     -18.588   0.748 -26.123  1.00  0.64           H  
ATOM    692 1HD  ARG A  46     -18.252  -1.397 -27.229  1.00  0.64           H  
ATOM    693 2HD  ARG A  46     -18.903  -2.236 -25.801  1.00  0.64           H  
ATOM    694  HE  ARG A  46     -20.827  -0.368 -26.587  1.00  0.64           H  
ATOM    695 1HH1 ARG A  46     -19.271  -3.222 -27.930  1.00  0.64           H  
ATOM    696 2HH1 ARG A  46     -20.652  -3.668 -28.907  1.00  0.64           H  
ATOM    697 1HH2 ARG A  46     -22.610  -0.960 -27.861  1.00  0.64           H  
ATOM    698 2HH2 ARG A  46     -22.542  -2.389 -28.868  1.00  0.64           H  
ATOM    699  N   HIS A  47     -14.219   0.631 -24.197  1.00  0.63           N  
ATOM    700  CA  HIS A  47     -12.890   0.315 -23.695  1.00  0.63           C  
ATOM    701  C   HIS A  47     -12.538   1.277 -22.551  1.00  0.63           C  
ATOM    702  O   HIS A  47     -12.084   0.854 -21.484  1.00  0.63           O  
ATOM    703  CB  HIS A  47     -11.895   0.388 -24.853  1.00  0.63           C  
ATOM    704  CG  HIS A  47     -10.568  -0.160 -24.617  1.00  0.63           C  
ATOM    705  ND1 HIS A  47      -9.523   0.025 -25.505  1.00  0.63           N  
ATOM    706  CD2 HIS A  47     -10.096  -0.946 -23.628  1.00  0.63           C  
ATOM    707  CE1 HIS A  47      -8.452  -0.626 -25.048  1.00  0.63           C  
ATOM    708  NE2 HIS A  47      -8.788  -1.223 -23.918  1.00  0.63           N  
ATOM    709  H   HIS A  47     -14.304   0.952 -25.166  1.00  0.63           H  
ATOM    710  HA  HIS A  47     -12.877  -0.699 -23.299  1.00  0.63           H  
ATOM    711 1HB  HIS A  47     -12.319  -0.120 -25.718  1.00  0.63           H  
ATOM    712 2HB  HIS A  47     -11.768   1.427 -25.131  1.00  0.63           H  
ATOM    713  HD2 HIS A  47     -10.652  -1.311 -22.763  1.00  0.63           H  
ATOM    714  HE1 HIS A  47      -7.476  -0.669 -25.530  1.00  0.63           H  
ATOM    715  HE2 HIS A  47      -8.199  -1.824 -23.320  1.00  0.63           H  
ATOM    716  N   VAL A  48     -12.782   2.579 -22.761  1.00  0.61           N  
ATOM    717  CA  VAL A  48     -12.482   3.593 -21.748  1.00  0.61           C  
ATOM    718  C   VAL A  48     -13.261   3.326 -20.460  1.00  0.61           C  
ATOM    719  O   VAL A  48     -12.684   3.350 -19.366  1.00  0.61           O  
ATOM    720  CB  VAL A  48     -12.787   5.007 -22.308  1.00  0.61           C  
ATOM    721  CG1 VAL A  48     -12.729   6.095 -21.217  1.00  0.61           C  
ATOM    722  CG2 VAL A  48     -11.771   5.344 -23.377  1.00  0.61           C  
ATOM    723  H   VAL A  48     -13.169   2.868 -23.663  1.00  0.61           H  
ATOM    724  HA  VAL A  48     -11.417   3.538 -21.527  1.00  0.61           H  
ATOM    725  HB  VAL A  48     -13.794   5.012 -22.733  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48     -12.960   7.068 -21.663  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48     -13.454   5.869 -20.469  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48     -11.767   6.141 -20.770  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48     -12.001   6.318 -23.758  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48     -10.772   5.351 -22.958  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48     -11.824   4.611 -24.175  1.00  0.61           H  
ATOM    732  N   MET A  49     -14.560   3.027 -20.586  1.00  0.60           N  
ATOM    733  CA  MET A  49     -15.355   2.686 -19.414  1.00  0.60           C  
ATOM    734  C   MET A  49     -14.865   1.409 -18.746  1.00  0.60           C  
ATOM    735  O   MET A  49     -14.758   1.359 -17.519  1.00  0.60           O  
ATOM    736  CB  MET A  49     -16.827   2.553 -19.779  1.00  0.60           C  
ATOM    737  CG  MET A  49     -17.768   2.412 -18.583  1.00  0.60           C  
ATOM    738  SD  MET A  49     -17.816   3.895 -17.548  1.00  0.60           S  
ATOM    739  CE  MET A  49     -16.847   3.312 -16.156  1.00  0.60           C  
ATOM    740  H   MET A  49     -15.010   3.042 -21.504  1.00  0.60           H  
ATOM    741  HA  MET A  49     -15.256   3.481 -18.687  1.00  0.60           H  
ATOM    742 1HB  MET A  49     -17.136   3.419 -20.356  1.00  0.60           H  
ATOM    743 2HB  MET A  49     -16.957   1.677 -20.422  1.00  0.60           H  
ATOM    744 1HG  MET A  49     -18.775   2.210 -18.942  1.00  0.60           H  
ATOM    745 2HG  MET A  49     -17.448   1.568 -17.968  1.00  0.60           H  
ATOM    746 1HE  MET A  49     -16.747   4.092 -15.411  1.00  0.60           H  
ATOM    747 2HE  MET A  49     -17.350   2.458 -15.705  1.00  0.60           H  
ATOM    748 3HE  MET A  49     -15.867   3.015 -16.500  1.00  0.60           H  
ATOM    749  N   SER A  50     -14.536   0.381 -19.540  1.00  0.59           N  
ATOM    750  CA  SER A  50     -14.096  -0.891 -18.985  1.00  0.59           C  
ATOM    751  C   SER A  50     -12.821  -0.725 -18.173  1.00  0.59           C  
ATOM    752  O   SER A  50     -12.695  -1.289 -17.083  1.00  0.59           O  
ATOM    753  CB  SER A  50     -13.853  -1.893 -20.102  1.00  0.59           C  
ATOM    754  OG  SER A  50     -15.048  -2.193 -20.776  1.00  0.59           O  
ATOM    755  H   SER A  50     -14.634   0.457 -20.552  1.00  0.59           H  
ATOM    756  HA  SER A  50     -14.880  -1.271 -18.328  1.00  0.59           H  
ATOM    757 1HB  SER A  50     -13.130  -1.483 -20.805  1.00  0.59           H  
ATOM    758 2HB  SER A  50     -13.426  -2.802 -19.686  1.00  0.59           H  
ATOM    759  HG  SER A  50     -15.305  -1.360 -21.235  1.00  0.59           H  
ATOM    760  N   ILE A  51     -11.881   0.080 -18.670  1.00  0.59           N  
ATOM    761  CA  ILE A  51     -10.647   0.284 -17.928  1.00  0.59           C  
ATOM    762  C   ILE A  51     -10.929   1.009 -16.624  1.00  0.59           C  
ATOM    763  O   ILE A  51     -10.487   0.569 -15.559  1.00  0.59           O  
ATOM    764  CB  ILE A  51      -9.615   1.086 -18.740  1.00  0.59           C  
ATOM    765  CG1 ILE A  51      -9.112   0.269 -19.935  1.00  0.59           C  
ATOM    766  CG2 ILE A  51      -8.441   1.491 -17.833  1.00  0.59           C  
ATOM    767  CD1 ILE A  51      -8.323   1.088 -20.931  1.00  0.59           C  
ATOM    768  H   ILE A  51     -12.017   0.521 -19.581  1.00  0.59           H  
ATOM    769  HA  ILE A  51     -10.215  -0.676 -17.693  1.00  0.59           H  
ATOM    770  HB  ILE A  51     -10.098   1.968 -19.136  1.00  0.59           H  
ATOM    771 1HG1 ILE A  51      -8.472  -0.535 -19.571  1.00  0.59           H  
ATOM    772 2HG1 ILE A  51      -9.965  -0.174 -20.449  1.00  0.59           H  
ATOM    773 1HG2 ILE A  51      -7.724   2.075 -18.407  1.00  0.59           H  
ATOM    774 2HG2 ILE A  51      -8.808   2.088 -17.003  1.00  0.59           H  
ATOM    775 3HG2 ILE A  51      -7.959   0.596 -17.446  1.00  0.59           H  
ATOM    776 1HD1 ILE A  51      -8.003   0.442 -21.742  1.00  0.59           H  
ATOM    777 2HD1 ILE A  51      -8.955   1.883 -21.328  1.00  0.59           H  
ATOM    778 3HD1 ILE A  51      -7.454   1.524 -20.446  1.00  0.59           H  
ATOM    779  N   ALA A  52     -11.694   2.097 -16.683  1.00  0.59           N  
ATOM    780  CA  ALA A  52     -12.004   2.847 -15.474  1.00  0.59           C  
ATOM    781  C   ALA A  52     -12.779   2.020 -14.446  1.00  0.59           C  
ATOM    782  O   ALA A  52     -12.515   2.098 -13.243  1.00  0.59           O  
ATOM    783  CB  ALA A  52     -12.804   4.065 -15.840  1.00  0.59           C  
ATOM    784  H   ALA A  52     -12.060   2.422 -17.583  1.00  0.59           H  
ATOM    785  HA  ALA A  52     -11.063   3.151 -15.019  1.00  0.59           H  
ATOM    786 1HB  ALA A  52     -13.016   4.645 -14.949  1.00  0.59           H  
ATOM    787 2HB  ALA A  52     -12.238   4.671 -16.550  1.00  0.59           H  
ATOM    788 3HB  ALA A  52     -13.732   3.757 -16.301  1.00  0.59           H  
ATOM    789  N   ASP A  53     -13.716   1.191 -14.908  1.00  0.59           N  
ATOM    790  CA  ASP A  53     -14.536   0.405 -13.996  1.00  0.59           C  
ATOM    791  C   ASP A  53     -13.672  -0.652 -13.337  1.00  0.59           C  
ATOM    792  O   ASP A  53     -13.725  -0.844 -12.120  1.00  0.59           O  
ATOM    793  CB  ASP A  53     -15.706  -0.234 -14.764  1.00  0.59           C  
ATOM    794  CG  ASP A  53     -16.789  -0.877 -13.898  1.00  0.59           C  
ATOM    795  OD1 ASP A  53     -17.378  -0.180 -13.101  1.00  0.59           O  
ATOM    796  OD2 ASP A  53     -17.059  -2.045 -14.073  1.00  0.59           O  
ATOM    797  H   ASP A  53     -13.905   1.143 -15.908  1.00  0.59           H  
ATOM    798  HA  ASP A  53     -14.934   1.063 -13.224  1.00  0.59           H  
ATOM    799 1HB  ASP A  53     -16.162   0.507 -15.403  1.00  0.59           H  
ATOM    800 2HB  ASP A  53     -15.302  -1.001 -15.428  1.00  0.59           H  
ATOM    801  N   HIS A  54     -12.831  -1.300 -14.137  1.00  0.59           N  
ATOM    802  CA  HIS A  54     -11.938  -2.336 -13.664  1.00  0.59           C  
ATOM    803  C   HIS A  54     -10.972  -1.795 -12.622  1.00  0.59           C  
ATOM    804  O   HIS A  54     -10.847  -2.371 -11.542  1.00  0.59           O  
ATOM    805  CB  HIS A  54     -11.195  -2.933 -14.841  1.00  0.59           C  
ATOM    806  CG  HIS A  54     -10.241  -4.000 -14.515  1.00  0.59           C  
ATOM    807  ND1 HIS A  54     -10.630  -5.274 -14.176  1.00  0.59           N  
ATOM    808  CD2 HIS A  54      -8.903  -3.994 -14.501  1.00  0.59           C  
ATOM    809  CE1 HIS A  54      -9.560  -6.013 -13.966  1.00  0.59           C  
ATOM    810  NE2 HIS A  54      -8.492  -5.263 -14.161  1.00  0.59           N  
ATOM    811  H   HIS A  54     -12.821  -1.093 -15.135  1.00  0.59           H  
ATOM    812  HA  HIS A  54     -12.522  -3.130 -13.197  1.00  0.59           H  
ATOM    813 1HB  HIS A  54     -11.924  -3.327 -15.540  1.00  0.59           H  
ATOM    814 2HB  HIS A  54     -10.654  -2.136 -15.348  1.00  0.59           H  
ATOM    815  HD1 HIS A  54     -11.571  -5.608 -14.108  1.00  0.59           H  
ATOM    816  HD2 HIS A  54      -8.182  -3.213 -14.719  1.00  0.59           H  
ATOM    817  HE1 HIS A  54      -9.657  -7.060 -13.678  1.00  0.59           H  
ATOM    818  N   VAL A  55     -10.319  -0.663 -12.910  1.00  0.59           N  
ATOM    819  CA  VAL A  55      -9.375  -0.099 -11.952  1.00  0.59           C  
ATOM    820  C   VAL A  55     -10.063   0.170 -10.617  1.00  0.59           C  
ATOM    821  O   VAL A  55      -9.515  -0.156  -9.559  1.00  0.59           O  
ATOM    822  CB  VAL A  55      -8.739   1.205 -12.502  1.00  0.59           C  
ATOM    823  CG1 VAL A  55      -7.949   1.933 -11.396  1.00  0.59           C  
ATOM    824  CG2 VAL A  55      -7.756   0.861 -13.667  1.00  0.59           C  
ATOM    825  H   VAL A  55     -10.463  -0.204 -13.811  1.00  0.59           H  
ATOM    826  HA  VAL A  55      -8.578  -0.826 -11.792  1.00  0.59           H  
ATOM    827  HB  VAL A  55      -9.537   1.867 -12.861  1.00  0.59           H  
ATOM    828 1HG1 VAL A  55      -7.520   2.844 -11.801  1.00  0.59           H  
ATOM    829 2HG1 VAL A  55      -8.621   2.186 -10.574  1.00  0.59           H  
ATOM    830 3HG1 VAL A  55      -7.151   1.287 -11.029  1.00  0.59           H  
ATOM    831 1HG2 VAL A  55      -7.317   1.780 -14.058  1.00  0.59           H  
ATOM    832 2HG2 VAL A  55      -6.962   0.211 -13.299  1.00  0.59           H  
ATOM    833 3HG2 VAL A  55      -8.291   0.353 -14.463  1.00  0.59           H  
ATOM    834  N   VAL A  56     -11.270   0.733 -10.640  1.00  0.60           N  
ATOM    835  CA  VAL A  56     -11.972   0.976  -9.388  1.00  0.60           C  
ATOM    836  C   VAL A  56     -12.344  -0.310  -8.649  1.00  0.60           C  
ATOM    837  O   VAL A  56     -12.114  -0.426  -7.439  1.00  0.60           O  
ATOM    838  CB  VAL A  56     -13.241   1.780  -9.654  1.00  0.60           C  
ATOM    839  CG1 VAL A  56     -14.083   1.872  -8.395  1.00  0.60           C  
ATOM    840  CG2 VAL A  56     -12.847   3.122 -10.090  1.00  0.60           C  
ATOM    841  H   VAL A  56     -11.702   1.007 -11.528  1.00  0.60           H  
ATOM    842  HA  VAL A  56     -11.320   1.568  -8.748  1.00  0.60           H  
ATOM    843  HB  VAL A  56     -13.829   1.285 -10.434  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56     -14.981   2.451  -8.601  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56     -14.364   0.871  -8.070  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56     -13.508   2.358  -7.623  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56     -13.724   3.681 -10.288  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56     -12.273   3.591  -9.297  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56     -12.245   3.054 -10.990  1.00  0.60           H  
ATOM    850  N   GLN A  57     -12.886  -1.295  -9.362  1.00  0.61           N  
ATOM    851  CA  GLN A  57     -13.290  -2.534  -8.709  1.00  0.61           C  
ATOM    852  C   GLN A  57     -12.100  -3.265  -8.096  1.00  0.61           C  
ATOM    853  O   GLN A  57     -12.182  -3.759  -6.964  1.00  0.61           O  
ATOM    854  CB  GLN A  57     -13.971  -3.450  -9.727  1.00  0.61           C  
ATOM    855  CG  GLN A  57     -15.332  -2.974 -10.196  1.00  0.61           C  
ATOM    856  CD  GLN A  57     -15.863  -3.825 -11.329  1.00  0.61           C  
ATOM    857  OE1 GLN A  57     -15.195  -4.760 -11.796  1.00  0.61           O  
ATOM    858  NE2 GLN A  57     -17.054  -3.501 -11.791  1.00  0.61           N  
ATOM    859  H   GLN A  57     -13.048  -1.173 -10.364  1.00  0.61           H  
ATOM    860  HA  GLN A  57     -13.991  -2.292  -7.914  1.00  0.61           H  
ATOM    861 1HB  GLN A  57     -13.331  -3.531 -10.611  1.00  0.61           H  
ATOM    862 2HB  GLN A  57     -14.077  -4.448  -9.309  1.00  0.61           H  
ATOM    863 1HG  GLN A  57     -16.032  -3.037  -9.367  1.00  0.61           H  
ATOM    864 2HG  GLN A  57     -15.261  -1.945 -10.541  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57     -17.446  -3.986 -12.573  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57     -17.549  -2.719 -11.411  1.00  0.61           H  
ATOM    867  N   GLU A  58     -10.982  -3.295  -8.821  1.00  0.63           N  
ATOM    868  CA  GLU A  58      -9.783  -3.955  -8.335  1.00  0.63           C  
ATOM    869  C   GLU A  58      -9.190  -3.186  -7.166  1.00  0.63           C  
ATOM    870  O   GLU A  58      -8.687  -3.789  -6.214  1.00  0.63           O  
ATOM    871  CB  GLU A  58      -8.785  -4.118  -9.474  1.00  0.63           C  
ATOM    872  CG  GLU A  58      -9.253  -5.123 -10.546  1.00  0.63           C  
ATOM    873  CD  GLU A  58      -9.305  -6.595 -10.113  1.00  0.63           C  
ATOM    874  OE1 GLU A  58      -8.287  -7.125  -9.691  1.00  0.63           O  
ATOM    875  OE2 GLU A  58     -10.356  -7.191 -10.224  1.00  0.63           O  
ATOM    876  H   GLU A  58     -10.971  -2.868  -9.748  1.00  0.63           H  
ATOM    877  HA  GLU A  58     -10.059  -4.948  -7.985  1.00  0.63           H  
ATOM    878 1HB  GLU A  58      -8.621  -3.153  -9.962  1.00  0.63           H  
ATOM    879 2HB  GLU A  58      -7.834  -4.453  -9.077  1.00  0.63           H  
ATOM    880 1HG  GLU A  58     -10.258  -4.830 -10.850  1.00  0.63           H  
ATOM    881 2HG  GLU A  58      -8.631  -5.018 -11.400  1.00  0.63           H  
ATOM    882  N   SER A  59      -9.270  -1.853  -7.210  1.00  0.66           N  
ATOM    883  CA  SER A  59      -8.735  -1.067  -6.121  1.00  0.66           C  
ATOM    884  C   SER A  59      -9.496  -1.412  -4.851  1.00  0.66           C  
ATOM    885  O   SER A  59      -8.886  -1.671  -3.807  1.00  0.66           O  
ATOM    886  CB  SER A  59      -8.860   0.419  -6.440  1.00  0.66           C  
ATOM    887  OG  SER A  59      -8.068   0.761  -7.549  1.00  0.66           O  
ATOM    888  H   SER A  59      -9.667  -1.375  -8.020  1.00  0.66           H  
ATOM    889  HA  SER A  59      -7.691  -1.325  -5.983  1.00  0.66           H  
ATOM    890 1HB  SER A  59      -9.900   0.663  -6.647  1.00  0.66           H  
ATOM    891 2HB  SER A  59      -8.556   1.007  -5.579  1.00  0.66           H  
ATOM    892  HG  SER A  59      -8.452   0.263  -8.303  1.00  0.66           H  
ATOM    893  N   ARG A  60     -10.823  -1.528  -4.961  1.00  0.71           N  
ATOM    894  CA  ARG A  60     -11.634  -1.886  -3.807  1.00  0.71           C  
ATOM    895  C   ARG A  60     -11.272  -3.288  -3.311  1.00  0.71           C  
ATOM    896  O   ARG A  60     -11.116  -3.509  -2.108  1.00  0.71           O  
ATOM    897  CB  ARG A  60     -13.109  -1.831  -4.180  1.00  0.71           C  
ATOM    898  CG  ARG A  60     -13.657  -0.433  -4.396  1.00  0.71           C  
ATOM    899  CD  ARG A  60     -15.045  -0.461  -4.925  1.00  0.71           C  
ATOM    900  NE  ARG A  60     -15.607   0.876  -5.094  1.00  0.71           N  
ATOM    901  CZ  ARG A  60     -16.691   1.159  -5.844  1.00  0.71           C  
ATOM    902  NH1 ARG A  60     -17.303   0.198  -6.499  1.00  0.71           N  
ATOM    903  NH2 ARG A  60     -17.147   2.400  -5.929  1.00  0.71           N  
ATOM    904  H   ARG A  60     -11.275  -1.314  -5.853  1.00  0.71           H  
ATOM    905  HA  ARG A  60     -11.443  -1.166  -3.011  1.00  0.71           H  
ATOM    906 1HB  ARG A  60     -13.270  -2.385  -5.101  1.00  0.71           H  
ATOM    907 2HB  ARG A  60     -13.701  -2.307  -3.402  1.00  0.71           H  
ATOM    908 1HG  ARG A  60     -13.649   0.111  -3.453  1.00  0.71           H  
ATOM    909 2HG  ARG A  60     -13.022   0.075  -5.115  1.00  0.71           H  
ATOM    910 1HD  ARG A  60     -15.039  -0.951  -5.900  1.00  0.71           H  
ATOM    911 2HD  ARG A  60     -15.685  -1.019  -4.244  1.00  0.71           H  
ATOM    912  HE  ARG A  60     -15.162   1.640  -4.604  1.00  0.71           H  
ATOM    913 1HH1 ARG A  60     -16.959  -0.751  -6.440  1.00  0.71           H  
ATOM    914 2HH1 ARG A  60     -18.116   0.408  -7.060  1.00  0.71           H  
ATOM    915 1HH2 ARG A  60     -16.697   3.152  -5.425  1.00  0.71           H  
ATOM    916 2HH2 ARG A  60     -17.960   2.597  -6.494  1.00  0.71           H  
ATOM    917  N   ALA A  61     -11.063  -4.226  -4.242  1.00  0.77           N  
ATOM    918  CA  ALA A  61     -10.692  -5.602  -3.907  1.00  0.77           C  
ATOM    919  C   ALA A  61      -9.375  -5.651  -3.133  1.00  0.77           C  
ATOM    920  O   ALA A  61      -9.186  -6.491  -2.252  1.00  0.77           O  
ATOM    921  CB  ALA A  61     -10.580  -6.444  -5.165  1.00  0.77           C  
ATOM    922  H   ALA A  61     -11.212  -3.991  -5.224  1.00  0.77           H  
ATOM    923  HA  ALA A  61     -11.476  -6.013  -3.271  1.00  0.77           H  
ATOM    924 1HB  ALA A  61     -10.335  -7.469  -4.899  1.00  0.77           H  
ATOM    925 2HB  ALA A  61     -11.527  -6.421  -5.704  1.00  0.77           H  
ATOM    926 3HB  ALA A  61      -9.797  -6.042  -5.800  1.00  0.77           H  
ATOM    927  N   ALA A  62      -8.476  -4.719  -3.452  1.00  0.83           N  
ATOM    928  CA  ALA A  62      -7.157  -4.612  -2.841  1.00  0.83           C  
ATOM    929  C   ALA A  62      -7.194  -3.932  -1.471  1.00  0.83           C  
ATOM    930  O   ALA A  62      -6.153  -3.796  -0.825  1.00  0.83           O  
ATOM    931  CB  ALA A  62      -6.225  -3.838  -3.758  1.00  0.83           C  
ATOM    932  H   ALA A  62      -8.702  -4.076  -4.212  1.00  0.83           H  
ATOM    933  HA  ALA A  62      -6.771  -5.620  -2.705  1.00  0.83           H  
ATOM    934 1HB  ALA A  62      -5.230  -3.784  -3.321  1.00  0.83           H  
ATOM    935 2HB  ALA A  62      -6.177  -4.343  -4.716  1.00  0.83           H  
ATOM    936 3HB  ALA A  62      -6.610  -2.835  -3.902  1.00  0.83           H  
ATOM    937  N   GLY A  63      -8.373  -3.487  -1.026  1.00  0.89           N  
ATOM    938  CA  GLY A  63      -8.495  -2.807   0.254  1.00  0.89           C  
ATOM    939  C   GLY A  63      -8.235  -1.307   0.158  1.00  0.89           C  
ATOM    940  O   GLY A  63      -8.014  -0.643   1.174  1.00  0.89           O  
ATOM    941  H   GLY A  63      -9.222  -3.623  -1.574  1.00  0.89           H  
ATOM    942 1HA  GLY A  63      -9.501  -2.972   0.640  1.00  0.89           H  
ATOM    943 2HA  GLY A  63      -7.805  -3.254   0.967  1.00  0.89           H  
ATOM    944  N   LEU A  64      -8.240  -0.773  -1.057  1.00  0.92           N  
ATOM    945  CA  LEU A  64      -7.995   0.641  -1.264  1.00  0.92           C  
ATOM    946  C   LEU A  64      -9.326   1.362  -1.354  1.00  0.92           C  
ATOM    947  O   LEU A  64     -10.304   0.807  -1.852  1.00  0.92           O  
ATOM    948  CB  LEU A  64      -7.234   0.831  -2.563  1.00  0.92           C  
ATOM    949  CG  LEU A  64      -5.921   0.097  -2.665  1.00  0.92           C  
ATOM    950  CD1 LEU A  64      -5.440   0.217  -4.051  1.00  0.92           C  
ATOM    951  CD2 LEU A  64      -4.925   0.699  -1.699  1.00  0.92           C  
ATOM    952  H   LEU A  64      -8.437  -1.349  -1.876  1.00  0.92           H  
ATOM    953  HA  LEU A  64      -7.422   1.039  -0.428  1.00  0.92           H  
ATOM    954 1HB  LEU A  64      -7.857   0.516  -3.374  1.00  0.92           H  
ATOM    955 2HB  LEU A  64      -7.030   1.895  -2.688  1.00  0.92           H  
ATOM    956  HG  LEU A  64      -6.062  -0.960  -2.431  1.00  0.92           H  
ATOM    957 1HD1 LEU A  64      -4.501  -0.300  -4.152  1.00  0.92           H  
ATOM    958 2HD1 LEU A  64      -6.159  -0.217  -4.725  1.00  0.92           H  
ATOM    959 3HD1 LEU A  64      -5.321   1.267  -4.277  1.00  0.92           H  
ATOM    960 1HD2 LEU A  64      -3.978   0.181  -1.778  1.00  0.92           H  
ATOM    961 2HD2 LEU A  64      -4.781   1.755  -1.936  1.00  0.92           H  
ATOM    962 3HD2 LEU A  64      -5.308   0.602  -0.681  1.00  0.92           H  
ATOM    963  N   LEU A  65      -9.367   2.605  -0.899  1.00  0.92           N  
ATOM    964  CA  LEU A  65     -10.589   3.378  -1.026  1.00  0.92           C  
ATOM    965  C   LEU A  65     -10.552   4.319  -2.222  1.00  0.92           C  
ATOM    966  O   LEU A  65      -9.762   5.259  -2.205  1.00  0.92           O  
ATOM    967  CB  LEU A  65     -10.771   4.251   0.224  1.00  0.92           C  
ATOM    968  CG  LEU A  65     -11.982   5.208   0.217  1.00  0.92           C  
ATOM    969  CD1 LEU A  65     -13.264   4.421   0.148  1.00  0.92           C  
ATOM    970  CD2 LEU A  65     -11.940   6.085   1.456  1.00  0.92           C  
ATOM    971  H   LEU A  65      -8.547   3.015  -0.475  1.00  0.92           H  
ATOM    972  HA  LEU A  65     -11.416   2.688  -1.088  1.00  0.92           H  
ATOM    973 1HB  LEU A  65     -10.875   3.597   1.088  1.00  0.92           H  
ATOM    974 2HB  LEU A  65      -9.877   4.857   0.357  1.00  0.92           H  
ATOM    975  HG  LEU A  65     -11.935   5.838  -0.669  1.00  0.92           H  
ATOM    976 1HD1 LEU A  65     -14.108   5.110   0.125  1.00  0.92           H  
ATOM    977 2HD1 LEU A  65     -13.269   3.825  -0.746  1.00  0.92           H  
ATOM    978 3HD1 LEU A  65     -13.344   3.775   1.019  1.00  0.92           H  
ATOM    979 1HD2 LEU A  65     -12.789   6.770   1.441  1.00  0.92           H  
ATOM    980 2HD2 LEU A  65     -11.992   5.461   2.348  1.00  0.92           H  
ATOM    981 3HD2 LEU A  65     -11.012   6.657   1.464  1.00  0.92           H  
ATOM    982  N   PRO A  66     -11.337   4.099  -3.294  1.00  0.90           N  
ATOM    983  CA  PRO A  66     -11.411   5.010  -4.400  1.00  0.90           C  
ATOM    984  C   PRO A  66     -12.174   6.191  -3.862  1.00  0.90           C  
ATOM    985  O   PRO A  66     -13.040   6.010  -3.004  1.00  0.90           O  
ATOM    986  CB  PRO A  66     -12.155   4.221  -5.475  1.00  0.90           C  
ATOM    987  CG  PRO A  66     -12.986   3.244  -4.702  1.00  0.90           C  
ATOM    988  CD  PRO A  66     -12.152   2.886  -3.465  1.00  0.90           C  
ATOM    989  HA  PRO A  66     -10.402   5.291  -4.710  1.00  0.90           H  
ATOM    990 1HB  PRO A  66     -12.758   4.907  -6.093  1.00  0.90           H  
ATOM    991 2HB  PRO A  66     -11.443   3.726  -6.147  1.00  0.90           H  
ATOM    992 1HG  PRO A  66     -13.956   3.692  -4.446  1.00  0.90           H  
ATOM    993 2HG  PRO A  66     -13.189   2.382  -5.328  1.00  0.90           H  
ATOM    994 1HD  PRO A  66     -12.842   2.718  -2.647  1.00  0.90           H  
ATOM    995 2HD  PRO A  66     -11.512   2.013  -3.666  1.00  0.90           H  
ATOM    996  N   LEU A  67     -11.927   7.372  -4.383  1.00  0.85           N  
ATOM    997  CA  LEU A  67     -12.676   8.523  -3.921  1.00  0.85           C  
ATOM    998  C   LEU A  67     -13.802   8.879  -4.882  1.00  0.85           C  
ATOM    999  O   LEU A  67     -14.875   9.314  -4.460  1.00  0.85           O  
ATOM   1000  CB  LEU A  67     -11.727   9.684  -3.730  1.00  0.85           C  
ATOM   1001  CG  LEU A  67     -10.611   9.406  -2.739  1.00  0.85           C  
ATOM   1002  CD1 LEU A  67      -9.749  10.622  -2.653  1.00  0.85           C  
ATOM   1003  CD2 LEU A  67     -11.194   8.996  -1.388  1.00  0.85           C  
ATOM   1004  H   LEU A  67     -11.213   7.488  -5.093  1.00  0.85           H  
ATOM   1005  HA  LEU A  67     -13.118   8.284  -2.955  1.00  0.85           H  
ATOM   1006 1HB  LEU A  67     -11.268   9.926  -4.692  1.00  0.85           H  
ATOM   1007 2HB  LEU A  67     -12.287  10.550  -3.385  1.00  0.85           H  
ATOM   1008  HG  LEU A  67      -9.992   8.587  -3.117  1.00  0.85           H  
ATOM   1009 1HD1 LEU A  67      -8.925  10.437  -1.970  1.00  0.85           H  
ATOM   1010 2HD1 LEU A  67      -9.363  10.854  -3.648  1.00  0.85           H  
ATOM   1011 3HD1 LEU A  67     -10.338  11.461  -2.293  1.00  0.85           H  
ATOM   1012 1HD2 LEU A  67     -10.382   8.787  -0.691  1.00  0.85           H  
ATOM   1013 2HD2 LEU A  67     -11.812   9.802  -0.995  1.00  0.85           H  
ATOM   1014 3HD2 LEU A  67     -11.802   8.102  -1.511  1.00  0.85           H  
ATOM   1015  N   GLY A  68     -13.578   8.665  -6.175  1.00  0.79           N  
ATOM   1016  CA  GLY A  68     -14.641   8.969  -7.132  1.00  0.79           C  
ATOM   1017  C   GLY A  68     -14.257   8.809  -8.597  1.00  0.79           C  
ATOM   1018  O   GLY A  68     -13.082   8.738  -8.957  1.00  0.79           O  
ATOM   1019  H   GLY A  68     -12.660   8.333  -6.469  1.00  0.79           H  
ATOM   1020 1HA  GLY A  68     -15.496   8.328  -6.919  1.00  0.79           H  
ATOM   1021 2HA  GLY A  68     -14.978   9.990  -6.967  1.00  0.79           H  
ATOM   1022  N   VAL A  69     -15.277   8.753  -9.448  1.00  0.76           N  
ATOM   1023  CA  VAL A  69     -15.083   8.591 -10.885  1.00  0.76           C  
ATOM   1024  C   VAL A  69     -15.887   9.669 -11.600  1.00  0.76           C  
ATOM   1025  O   VAL A  69     -17.030   9.940 -11.223  1.00  0.76           O  
ATOM   1026  CB  VAL A  69     -15.549   7.199 -11.349  1.00  0.76           C  
ATOM   1027  CG1 VAL A  69     -15.272   7.015 -12.831  1.00  0.76           C  
ATOM   1028  CG2 VAL A  69     -14.882   6.141 -10.541  1.00  0.76           C  
ATOM   1029  H   VAL A  69     -16.219   8.824  -9.088  1.00  0.76           H  
ATOM   1030  HA  VAL A  69     -14.030   8.721 -11.129  1.00  0.76           H  
ATOM   1031  HB  VAL A  69     -16.630   7.126 -11.222  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  69     -15.628   6.037 -13.151  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  69     -15.773   7.780 -13.398  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  69     -14.213   7.078 -13.004  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  69     -15.248   5.180 -10.891  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  69     -13.813   6.203 -10.670  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  69     -15.125   6.257  -9.492  1.00  0.76           H  
ATOM   1038  N   GLU A  70     -15.288  10.313 -12.590  1.00  0.74           N  
ATOM   1039  CA  GLU A  70     -15.996  11.363 -13.322  1.00  0.74           C  
ATOM   1040  C   GLU A  70     -16.024  11.076 -14.814  1.00  0.74           C  
ATOM   1041  O   GLU A  70     -15.039  10.609 -15.369  1.00  0.74           O  
ATOM   1042  CB  GLU A  70     -15.336  12.723 -13.076  1.00  0.74           C  
ATOM   1043  CG  GLU A  70     -15.373  13.197 -11.620  1.00  0.74           C  
ATOM   1044  CD  GLU A  70     -14.722  14.552 -11.409  1.00  0.74           C  
ATOM   1045  OE1 GLU A  70     -14.229  15.112 -12.360  1.00  0.74           O  
ATOM   1046  OE2 GLU A  70     -14.721  15.020 -10.294  1.00  0.74           O  
ATOM   1047  H   GLU A  70     -14.345  10.026 -12.852  1.00  0.74           H  
ATOM   1048  HA  GLU A  70     -17.025  11.405 -12.967  1.00  0.74           H  
ATOM   1049 1HB  GLU A  70     -14.292  12.677 -13.387  1.00  0.74           H  
ATOM   1050 2HB  GLU A  70     -15.826  13.479 -13.689  1.00  0.74           H  
ATOM   1051 1HG  GLU A  70     -16.412  13.247 -11.293  1.00  0.74           H  
ATOM   1052 2HG  GLU A  70     -14.865  12.460 -10.999  1.00  0.74           H  
ATOM   1053  N   GLY A  71     -17.133  11.427 -15.481  1.00  0.75           N  
ATOM   1054  CA  GLY A  71     -17.251  11.243 -16.938  1.00  0.75           C  
ATOM   1055  C   GLY A  71     -17.870   9.905 -17.371  1.00  0.75           C  
ATOM   1056  O   GLY A  71     -17.945   9.599 -18.559  1.00  0.75           O  
ATOM   1057  H   GLY A  71     -17.909  11.824 -14.967  1.00  0.75           H  
ATOM   1058 1HA  GLY A  71     -17.842  12.061 -17.351  1.00  0.75           H  
ATOM   1059 2HA  GLY A  71     -16.260  11.333 -17.386  1.00  0.75           H  
ATOM   1060  N   GLU A  72     -18.394   9.133 -16.427  1.00  0.77           N  
ATOM   1061  CA  GLU A  72     -18.987   7.832 -16.754  1.00  0.77           C  
ATOM   1062  C   GLU A  72     -20.178   7.939 -17.708  1.00  0.77           C  
ATOM   1063  O   GLU A  72     -20.469   7.015 -18.464  1.00  0.77           O  
ATOM   1064  CB  GLU A  72     -19.439   7.101 -15.496  1.00  0.77           C  
ATOM   1065  CG  GLU A  72     -18.328   6.662 -14.602  1.00  0.77           C  
ATOM   1066  CD  GLU A  72     -18.800   5.832 -13.415  1.00  0.77           C  
ATOM   1067  OE1 GLU A  72     -19.969   5.874 -13.107  1.00  0.77           O  
ATOM   1068  OE2 GLU A  72     -17.994   5.130 -12.847  1.00  0.77           O  
ATOM   1069  H   GLU A  72     -18.338   9.427 -15.462  1.00  0.77           H  
ATOM   1070  HA  GLU A  72     -18.220   7.229 -17.247  1.00  0.77           H  
ATOM   1071 1HB  GLU A  72     -20.093   7.755 -14.918  1.00  0.77           H  
ATOM   1072 2HB  GLU A  72     -20.020   6.222 -15.775  1.00  0.77           H  
ATOM   1073 1HG  GLU A  72     -17.590   6.128 -15.172  1.00  0.77           H  
ATOM   1074 2HG  GLU A  72     -17.864   7.569 -14.231  1.00  0.77           H  
ATOM   1075  N   ASN A  73     -20.879   9.073 -17.658  1.00  0.79           N  
ATOM   1076  CA  ASN A  73     -22.055   9.312 -18.488  1.00  0.79           C  
ATOM   1077  C   ASN A  73     -21.738   9.302 -19.990  1.00  0.79           C  
ATOM   1078  O   ASN A  73     -22.630   9.067 -20.809  1.00  0.79           O  
ATOM   1079  CB  ASN A  73     -22.696  10.626 -18.103  1.00  0.79           C  
ATOM   1080  CG  ASN A  73     -23.410  10.561 -16.774  1.00  0.79           C  
ATOM   1081  OD1 ASN A  73     -23.770   9.482 -16.286  1.00  0.79           O  
ATOM   1082  ND2 ASN A  73     -23.622  11.706 -16.174  1.00  0.79           N  
ATOM   1083  H   ASN A  73     -20.582   9.787 -17.014  1.00  0.79           H  
ATOM   1084  HA  ASN A  73     -22.769   8.507 -18.305  1.00  0.79           H  
ATOM   1085 1HB  ASN A  73     -21.928  11.400 -18.055  1.00  0.79           H  
ATOM   1086 2HB  ASN A  73     -23.407  10.919 -18.874  1.00  0.79           H  
ATOM   1087 1HD2 ASN A  73     -24.090  11.730 -15.291  1.00  0.79           H  
ATOM   1088 2HD2 ASN A  73     -23.314  12.556 -16.600  1.00  0.79           H  
ATOM   1089  N   SER A  74     -20.491   9.613 -20.358  1.00  0.80           N  
ATOM   1090  CA  SER A  74     -20.080   9.608 -21.755  1.00  0.80           C  
ATOM   1091  C   SER A  74     -18.585   9.334 -21.728  1.00  0.80           C  
ATOM   1092  O   SER A  74     -17.769  10.224 -21.470  1.00  0.80           O  
ATOM   1093  CB  SER A  74     -20.417  10.928 -22.435  1.00  0.80           C  
ATOM   1094  OG  SER A  74     -20.141  10.894 -23.822  1.00  0.80           O  
ATOM   1095  H   SER A  74     -19.776   9.775 -19.649  1.00  0.80           H  
ATOM   1096  HA  SER A  74     -20.577   8.793 -22.281  1.00  0.80           H  
ATOM   1097 1HB  SER A  74     -21.473  11.143 -22.283  1.00  0.80           H  
ATOM   1098 2HB  SER A  74     -19.849  11.732 -21.972  1.00  0.80           H  
ATOM   1099  HG  SER A  74     -19.197  11.143 -23.958  1.00  0.80           H  
ATOM   1100  N   ALA A  75     -18.212   8.087 -21.989  1.00  0.78           N  
ATOM   1101  CA  ALA A  75     -16.834   7.644 -21.783  1.00  0.78           C  
ATOM   1102  C   ALA A  75     -15.877   8.069 -22.887  1.00  0.78           C  
ATOM   1103  O   ALA A  75     -15.316   7.242 -23.608  1.00  0.78           O  
ATOM   1104  CB  ALA A  75     -16.812   6.145 -21.637  1.00  0.78           C  
ATOM   1105  H   ALA A  75     -18.917   7.416 -22.258  1.00  0.78           H  
ATOM   1106  HA  ALA A  75     -16.483   8.093 -20.851  1.00  0.78           H  
ATOM   1107 1HB  ALA A  75     -15.802   5.808 -21.430  1.00  0.78           H  
ATOM   1108 2HB  ALA A  75     -17.467   5.853 -20.816  1.00  0.78           H  
ATOM   1109 3HB  ALA A  75     -17.160   5.688 -22.544  1.00  0.78           H  
ATOM   1110  N   ASP A  76     -15.681   9.369 -22.982  1.00  0.75           N  
ATOM   1111  CA  ASP A  76     -14.770   9.989 -23.921  1.00  0.75           C  
ATOM   1112  C   ASP A  76     -13.471  10.213 -23.162  1.00  0.75           C  
ATOM   1113  O   ASP A  76     -12.366  10.041 -23.685  1.00  0.75           O  
ATOM   1114  CB  ASP A  76     -15.374  11.308 -24.399  1.00  0.75           C  
ATOM   1115  CG  ASP A  76     -16.701  11.108 -25.123  1.00  0.75           C  
ATOM   1116  OD1 ASP A  76     -16.745  10.372 -26.080  1.00  0.75           O  
ATOM   1117  OD2 ASP A  76     -17.672  11.682 -24.682  1.00  0.75           O  
ATOM   1118  H   ASP A  76     -16.226   9.947 -22.349  1.00  0.75           H  
ATOM   1119  HA  ASP A  76     -14.585   9.329 -24.760  1.00  0.75           H  
ATOM   1120 1HB  ASP A  76     -15.547  11.956 -23.538  1.00  0.75           H  
ATOM   1121 2HB  ASP A  76     -14.689  11.823 -25.057  1.00  0.75           H  
ATOM   1122  N   TRP A  77     -13.654  10.548 -21.885  1.00  0.71           N  
ATOM   1123  CA  TRP A  77     -12.615  10.770 -20.896  1.00  0.71           C  
ATOM   1124  C   TRP A  77     -13.195  10.482 -19.527  1.00  0.71           C  
ATOM   1125  O   TRP A  77     -14.181  11.106 -19.132  1.00  0.71           O  
ATOM   1126  CB  TRP A  77     -12.107  12.210 -20.936  1.00  0.71           C  
ATOM   1127  CG  TRP A  77     -10.979  12.547 -19.940  1.00  0.71           C  
ATOM   1128  CD1 TRP A  77     -10.218  11.699 -19.194  1.00  0.71           C  
ATOM   1129  CD2 TRP A  77     -10.532  13.873 -19.585  1.00  0.71           C  
ATOM   1130  NE1 TRP A  77      -9.341  12.410 -18.422  1.00  0.71           N  
ATOM   1131  CE2 TRP A  77      -9.510  13.727 -18.655  1.00  0.71           C  
ATOM   1132  CE3 TRP A  77     -10.911  15.146 -19.974  1.00  0.71           C  
ATOM   1133  CZ2 TRP A  77      -8.854  14.814 -18.116  1.00  0.71           C  
ATOM   1134  CZ3 TRP A  77     -10.257  16.240 -19.444  1.00  0.71           C  
ATOM   1135  CH2 TRP A  77      -9.249  16.078 -18.539  1.00  0.71           C  
ATOM   1136  H   TRP A  77     -14.607  10.650 -21.569  1.00  0.71           H  
ATOM   1137  HA  TRP A  77     -11.794  10.090 -21.080  1.00  0.71           H  
ATOM   1138 1HB  TRP A  77     -11.731  12.404 -21.932  1.00  0.71           H  
ATOM   1139 2HB  TRP A  77     -12.935  12.894 -20.763  1.00  0.71           H  
ATOM   1140  HD1 TRP A  77     -10.280  10.624 -19.201  1.00  0.71           H  
ATOM   1141  HE1 TRP A  77      -8.670  12.026 -17.776  1.00  0.71           H  
ATOM   1142  HE3 TRP A  77     -11.712  15.275 -20.679  1.00  0.71           H  
ATOM   1143  HZ2 TRP A  77      -8.052  14.701 -17.386  1.00  0.71           H  
ATOM   1144  HZ3 TRP A  77     -10.570  17.234 -19.767  1.00  0.71           H  
ATOM   1145  HH2 TRP A  77      -8.751  16.959 -18.135  1.00  0.71           H  
ATOM   1146  N   ILE A  78     -12.566   9.574 -18.804  1.00  0.68           N  
ATOM   1147  CA  ILE A  78     -12.982   9.244 -17.462  1.00  0.68           C  
ATOM   1148  C   ILE A  78     -11.836   9.395 -16.476  1.00  0.68           C  
ATOM   1149  O   ILE A  78     -10.711   8.961 -16.745  1.00  0.68           O  
ATOM   1150  CB  ILE A  78     -13.575   7.826 -17.367  1.00  0.68           C  
ATOM   1151  CG1 ILE A  78     -14.797   7.699 -18.228  1.00  0.68           C  
ATOM   1152  CG2 ILE A  78     -13.941   7.464 -15.952  1.00  0.68           C  
ATOM   1153  CD1 ILE A  78     -15.334   6.319 -18.229  1.00  0.68           C  
ATOM   1154  H   ILE A  78     -11.772   9.089 -19.214  1.00  0.68           H  
ATOM   1155  HA  ILE A  78     -13.758   9.941 -17.180  1.00  0.68           H  
ATOM   1156  HB  ILE A  78     -12.842   7.111 -17.739  1.00  0.68           H  
ATOM   1157 1HG1 ILE A  78     -15.560   8.378 -17.871  1.00  0.68           H  
ATOM   1158 2HG1 ILE A  78     -14.548   7.965 -19.250  1.00  0.68           H  
ATOM   1159 1HG2 ILE A  78     -14.354   6.465 -15.927  1.00  0.68           H  
ATOM   1160 2HG2 ILE A  78     -13.061   7.502 -15.324  1.00  0.68           H  
ATOM   1161 3HG2 ILE A  78     -14.683   8.162 -15.583  1.00  0.68           H  
ATOM   1162 1HD1 ILE A  78     -16.209   6.269 -18.856  1.00  0.68           H  
ATOM   1163 2HD1 ILE A  78     -14.583   5.637 -18.590  1.00  0.68           H  
ATOM   1164 3HD1 ILE A  78     -15.606   6.046 -17.213  1.00  0.68           H  
ATOM   1165  N   VAL A  79     -12.103  10.047 -15.353  1.00  0.67           N  
ATOM   1166  CA  VAL A  79     -11.067  10.164 -14.333  1.00  0.67           C  
ATOM   1167  C   VAL A  79     -11.547   9.307 -13.180  1.00  0.67           C  
ATOM   1168  O   VAL A  79     -12.717   8.955 -13.316  1.00  0.67           O  
ATOM   1169  CB  VAL A  79     -10.826  11.624 -13.921  1.00  0.67           C  
ATOM   1170  CG1 VAL A  79      -9.762  11.664 -12.857  1.00  0.67           C  
ATOM   1171  CG2 VAL A  79     -10.418  12.418 -15.148  1.00  0.67           C  
ATOM   1172  H   VAL A  79     -13.049  10.401 -15.210  1.00  0.67           H  
ATOM   1173  HA  VAL A  79     -10.129   9.757 -14.704  1.00  0.67           H  
ATOM   1174  HB  VAL A  79     -11.738  12.047 -13.496  1.00  0.67           H  
ATOM   1175 1HG1 VAL A  79      -9.577  12.692 -12.554  1.00  0.67           H  
ATOM   1176 2HG1 VAL A  79     -10.083  11.084 -11.993  1.00  0.67           H  
ATOM   1177 3HG1 VAL A  79      -8.849  11.231 -13.271  1.00  0.67           H  
ATOM   1178 1HG2 VAL A  79     -10.235  13.456 -14.877  1.00  0.67           H  
ATOM   1179 2HG2 VAL A  79      -9.516  11.984 -15.559  1.00  0.67           H  
ATOM   1180 3HG2 VAL A  79     -11.210  12.376 -15.898  1.00  0.67           H  
ATOM   1181  N   VAL A  80     -10.622   8.401 -12.868  1.00  0.67           N  
ATOM   1182  CA  VAL A  80     -10.708   7.774 -11.559  1.00  0.67           C  
ATOM   1183  C   VAL A  80      -9.746   8.321 -10.516  1.00  0.67           C  
ATOM   1184  O   VAL A  80      -8.527   8.307 -10.674  1.00  0.67           O  
ATOM   1185  CB  VAL A  80     -10.426   6.270 -11.706  1.00  0.67           C  
ATOM   1186  CG1 VAL A  80     -10.494   5.624 -10.343  1.00  0.67           C  
ATOM   1187  CG2 VAL A  80     -11.385   5.635 -12.704  1.00  0.67           C  
ATOM   1188  H   VAL A  80     -10.490   7.696 -13.581  1.00  0.67           H  
ATOM   1189  HA  VAL A  80     -11.723   7.908 -11.187  1.00  0.67           H  
ATOM   1190  HB  VAL A  80      -9.423   6.136 -12.063  1.00  0.67           H  
ATOM   1191 1HG1 VAL A  80     -10.261   4.564 -10.431  1.00  0.67           H  
ATOM   1192 2HG1 VAL A  80      -9.772   6.096  -9.683  1.00  0.67           H  
ATOM   1193 3HG1 VAL A  80     -11.493   5.753  -9.932  1.00  0.67           H  
ATOM   1194 1HG2 VAL A  80     -11.156   4.573 -12.803  1.00  0.67           H  
ATOM   1195 2HG2 VAL A  80     -12.396   5.748 -12.361  1.00  0.67           H  
ATOM   1196 3HG2 VAL A  80     -11.275   6.121 -13.674  1.00  0.67           H  
ATOM   1197  N   ASP A  81     -10.311   8.816  -9.435  1.00  0.69           N  
ATOM   1198  CA  ASP A  81      -9.539   9.382  -8.350  1.00  0.69           C  
ATOM   1199  C   ASP A  81      -9.385   8.366  -7.230  1.00  0.69           C  
ATOM   1200  O   ASP A  81     -10.370   8.035  -6.560  1.00  0.69           O  
ATOM   1201  CB  ASP A  81     -10.218  10.659  -7.847  1.00  0.69           C  
ATOM   1202  CG  ASP A  81      -9.478  11.417  -6.747  1.00  0.69           C  
ATOM   1203  OD1 ASP A  81      -8.551  10.890  -6.162  1.00  0.69           O  
ATOM   1204  OD2 ASP A  81      -9.859  12.536  -6.493  1.00  0.69           O  
ATOM   1205  H   ASP A  81     -11.324   8.797  -9.350  1.00  0.69           H  
ATOM   1206  HA  ASP A  81      -8.547   9.636  -8.720  1.00  0.69           H  
ATOM   1207 1HB  ASP A  81     -10.355  11.339  -8.689  1.00  0.69           H  
ATOM   1208 2HB  ASP A  81     -11.216  10.407  -7.477  1.00  0.69           H  
ATOM   1209  N   LEU A  82      -8.172   7.818  -7.068  1.00  0.71           N  
ATOM   1210  CA  LEU A  82      -7.900   6.819  -6.041  1.00  0.71           C  
ATOM   1211  C   LEU A  82      -7.198   7.502  -4.864  1.00  0.71           C  
ATOM   1212  O   LEU A  82      -6.566   6.848  -4.030  1.00  0.71           O  
ATOM   1213  CB  LEU A  82      -6.999   5.691  -6.567  1.00  0.71           C  
ATOM   1214  CG  LEU A  82      -7.508   4.903  -7.775  1.00  0.71           C  
ATOM   1215  CD1 LEU A  82      -6.439   3.893  -8.169  1.00  0.71           C  
ATOM   1216  CD2 LEU A  82      -8.843   4.227  -7.435  1.00  0.71           C  
ATOM   1217  H   LEU A  82      -7.387   8.100  -7.658  1.00  0.71           H  
ATOM   1218  HA  LEU A  82      -8.834   6.403  -5.697  1.00  0.71           H  
ATOM   1219 1HB  LEU A  82      -6.029   6.089  -6.811  1.00  0.71           H  
ATOM   1220 2HB  LEU A  82      -6.862   4.974  -5.760  1.00  0.71           H  
ATOM   1221  HG  LEU A  82      -7.648   5.582  -8.620  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  82      -6.769   3.336  -9.039  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  82      -5.518   4.427  -8.404  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  82      -6.263   3.204  -7.345  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  82      -9.203   3.663  -8.296  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  82      -8.705   3.548  -6.594  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  82      -9.570   4.993  -7.171  1.00  0.71           H  
ATOM   1228  N   GLY A  83      -7.201   8.837  -4.856  1.00  0.73           N  
ATOM   1229  CA  GLY A  83      -6.590   9.623  -3.791  1.00  0.73           C  
ATOM   1230  C   GLY A  83      -5.091   9.789  -3.936  1.00  0.73           C  
ATOM   1231  O   GLY A  83      -4.593  10.890  -4.162  1.00  0.73           O  
ATOM   1232  H   GLY A  83      -7.713   9.361  -5.575  1.00  0.73           H  
ATOM   1233 1HA  GLY A  83      -7.048  10.612  -3.787  1.00  0.73           H  
ATOM   1234 2HA  GLY A  83      -6.815   9.163  -2.829  1.00  0.73           H  
ATOM   1235  N   ASP A  84      -4.368   8.683  -3.871  1.00  0.73           N  
ATOM   1236  CA  ASP A  84      -2.916   8.756  -3.979  1.00  0.73           C  
ATOM   1237  C   ASP A  84      -2.512   8.773  -5.452  1.00  0.73           C  
ATOM   1238  O   ASP A  84      -1.510   9.401  -5.831  1.00  0.73           O  
ATOM   1239  CB  ASP A  84      -2.276   7.577  -3.250  1.00  0.73           C  
ATOM   1240  CG  ASP A  84      -2.587   7.580  -1.737  1.00  0.73           C  
ATOM   1241  OD1 ASP A  84      -2.358   8.575  -1.095  1.00  0.73           O  
ATOM   1242  OD2 ASP A  84      -3.066   6.583  -1.249  1.00  0.73           O  
ATOM   1243  H   ASP A  84      -4.864   7.805  -3.710  1.00  0.73           H  
ATOM   1244  HA  ASP A  84      -2.572   9.681  -3.513  1.00  0.73           H  
ATOM   1245 1HB  ASP A  84      -2.639   6.654  -3.664  1.00  0.73           H  
ATOM   1246 2HB  ASP A  84      -1.188   7.602  -3.388  1.00  0.73           H  
ATOM   1247  N   VAL A  85      -3.324   8.105  -6.270  1.00  0.71           N  
ATOM   1248  CA  VAL A  85      -3.123   8.037  -7.712  1.00  0.71           C  
ATOM   1249  C   VAL A  85      -4.387   8.431  -8.480  1.00  0.71           C  
ATOM   1250  O   VAL A  85      -5.481   7.951  -8.184  1.00  0.71           O  
ATOM   1251  CB  VAL A  85      -2.666   6.628  -8.160  1.00  0.71           C  
ATOM   1252  CG1 VAL A  85      -2.536   6.562  -9.678  1.00  0.71           C  
ATOM   1253  CG2 VAL A  85      -1.309   6.298  -7.545  1.00  0.71           C  
ATOM   1254  H   VAL A  85      -4.117   7.630  -5.865  1.00  0.71           H  
ATOM   1255  HA  VAL A  85      -2.337   8.729  -7.964  1.00  0.71           H  
ATOM   1256  HB  VAL A  85      -3.406   5.893  -7.849  1.00  0.71           H  
ATOM   1257 1HG1 VAL A  85      -2.218   5.563  -9.954  1.00  0.71           H  
ATOM   1258 2HG1 VAL A  85      -3.494   6.774 -10.146  1.00  0.71           H  
ATOM   1259 3HG1 VAL A  85      -1.796   7.292 -10.017  1.00  0.71           H  
ATOM   1260 1HG2 VAL A  85      -0.996   5.312  -7.869  1.00  0.71           H  
ATOM   1261 2HG2 VAL A  85      -0.595   7.023  -7.868  1.00  0.71           H  
ATOM   1262 3HG2 VAL A  85      -1.358   6.318  -6.470  1.00  0.71           H  
ATOM   1263  N   ILE A  86      -4.237   9.305  -9.462  1.00  0.68           N  
ATOM   1264  CA  ILE A  86      -5.382   9.665 -10.306  1.00  0.68           C  
ATOM   1265  C   ILE A  86      -5.177   9.074 -11.684  1.00  0.68           C  
ATOM   1266  O   ILE A  86      -4.111   9.259 -12.270  1.00  0.68           O  
ATOM   1267  CB  ILE A  86      -5.611  11.175 -10.402  1.00  0.68           C  
ATOM   1268  CG1 ILE A  86      -5.913  11.747  -9.033  1.00  0.68           C  
ATOM   1269  CG2 ILE A  86      -6.758  11.441 -11.318  1.00  0.68           C  
ATOM   1270  CD1 ILE A  86      -5.929  13.236  -9.016  1.00  0.68           C  
ATOM   1271  H   ILE A  86      -3.303   9.692  -9.624  1.00  0.68           H  
ATOM   1272  HA  ILE A  86      -6.285   9.224  -9.888  1.00  0.68           H  
ATOM   1273  HB  ILE A  86      -4.723  11.657 -10.785  1.00  0.68           H  
ATOM   1274 1HG1 ILE A  86      -6.888  11.391  -8.703  1.00  0.68           H  
ATOM   1275 2HG1 ILE A  86      -5.169  11.397  -8.324  1.00  0.68           H  
ATOM   1276 1HG2 ILE A  86      -6.928  12.511 -11.394  1.00  0.68           H  
ATOM   1277 2HG2 ILE A  86      -6.546  11.040 -12.303  1.00  0.68           H  
ATOM   1278 3HG2 ILE A  86      -7.647  10.956 -10.917  1.00  0.68           H  
ATOM   1279 1HD1 ILE A  86      -6.155  13.582  -8.005  1.00  0.68           H  
ATOM   1280 2HD1 ILE A  86      -4.963  13.606  -9.317  1.00  0.68           H  
ATOM   1281 3HD1 ILE A  86      -6.690  13.600  -9.701  1.00  0.68           H  
ATOM   1282  N   VAL A  87      -6.168   8.332 -12.175  1.00  0.65           N  
ATOM   1283  CA  VAL A  87      -6.036   7.656 -13.447  1.00  0.65           C  
ATOM   1284  C   VAL A  87      -6.969   8.273 -14.481  1.00  0.65           C  
ATOM   1285  O   VAL A  87      -8.189   8.237 -14.330  1.00  0.65           O  
ATOM   1286  CB  VAL A  87      -6.409   6.185 -13.278  1.00  0.65           C  
ATOM   1287  CG1 VAL A  87      -6.209   5.449 -14.589  1.00  0.65           C  
ATOM   1288  CG2 VAL A  87      -5.646   5.630 -12.100  1.00  0.65           C  
ATOM   1289  H   VAL A  87      -7.028   8.236 -11.645  1.00  0.65           H  
ATOM   1290  HA  VAL A  87      -5.009   7.737 -13.787  1.00  0.65           H  
ATOM   1291  HB  VAL A  87      -7.458   6.115 -13.062  1.00  0.65           H  
ATOM   1292 1HG1 VAL A  87      -6.504   4.407 -14.478  1.00  0.65           H  
ATOM   1293 2HG1 VAL A  87      -6.810   5.918 -15.358  1.00  0.65           H  
ATOM   1294 3HG1 VAL A  87      -5.155   5.509 -14.869  1.00  0.65           H  
ATOM   1295 1HG2 VAL A  87      -5.927   4.600 -11.942  1.00  0.65           H  
ATOM   1296 2HG2 VAL A  87      -4.582   5.710 -12.296  1.00  0.65           H  
ATOM   1297 3HG2 VAL A  87      -5.890   6.205 -11.202  1.00  0.65           H  
ATOM   1298  N   HIS A  88      -6.387   8.819 -15.530  1.00  0.63           N  
ATOM   1299  CA  HIS A  88      -7.115   9.496 -16.586  1.00  0.63           C  
ATOM   1300  C   HIS A  88      -7.181   8.568 -17.792  1.00  0.63           C  
ATOM   1301  O   HIS A  88      -6.142   8.243 -18.375  1.00  0.63           O  
ATOM   1302  CB  HIS A  88      -6.380  10.777 -16.977  1.00  0.63           C  
ATOM   1303  CG  HIS A  88      -6.163  11.750 -15.858  1.00  0.63           C  
ATOM   1304  ND1 HIS A  88      -6.970  12.836 -15.649  1.00  0.63           N  
ATOM   1305  CD2 HIS A  88      -5.210  11.797 -14.892  1.00  0.63           C  
ATOM   1306  CE1 HIS A  88      -6.535  13.517 -14.603  1.00  0.63           C  
ATOM   1307  NE2 HIS A  88      -5.467  12.911 -14.128  1.00  0.63           N  
ATOM   1308  H   HIS A  88      -5.377   8.769 -15.584  1.00  0.63           H  
ATOM   1309  HA  HIS A  88      -8.132   9.732 -16.269  1.00  0.63           H  
ATOM   1310 1HB  HIS A  88      -5.417  10.500 -17.368  1.00  0.63           H  
ATOM   1311 2HB  HIS A  88      -6.907  11.274 -17.775  1.00  0.63           H  
ATOM   1312  HD2 HIS A  88      -4.390  11.082 -14.750  1.00  0.63           H  
ATOM   1313  HE1 HIS A  88      -6.984  14.426 -14.204  1.00  0.63           H  
ATOM   1314  HE2 HIS A  88      -4.929  13.216 -13.328  1.00  0.63           H  
ATOM   1315  N   VAL A  89      -8.375   8.120 -18.153  1.00  0.63           N  
ATOM   1316  CA  VAL A  89      -8.487   7.180 -19.254  1.00  0.63           C  
ATOM   1317  C   VAL A  89      -9.274   7.854 -20.364  1.00  0.63           C  
ATOM   1318  O   VAL A  89     -10.383   8.339 -20.137  1.00  0.63           O  
ATOM   1319  CB  VAL A  89      -9.256   5.930 -18.843  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89      -9.276   4.947 -20.017  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89      -8.706   5.327 -17.547  1.00  0.63           C  
ATOM   1322  H   VAL A  89      -9.207   8.416 -17.645  1.00  0.63           H  
ATOM   1323  HA  VAL A  89      -7.500   6.910 -19.614  1.00  0.63           H  
ATOM   1324  HB  VAL A  89     -10.295   6.215 -18.666  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89      -9.872   4.092 -19.746  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89      -9.692   5.412 -20.886  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89      -8.270   4.627 -20.250  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89      -9.306   4.462 -17.275  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89      -7.688   5.028 -17.670  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89      -8.770   6.075 -16.752  1.00  0.63           H  
ATOM   1331  N   MET A  90      -8.742   7.891 -21.570  1.00  0.64           N  
ATOM   1332  CA  MET A  90      -9.495   8.600 -22.603  1.00  0.64           C  
ATOM   1333  C   MET A  90      -9.392   8.007 -23.985  1.00  0.64           C  
ATOM   1334  O   MET A  90      -8.520   7.202 -24.267  1.00  0.64           O  
ATOM   1335  CB  MET A  90      -9.040  10.059 -22.611  1.00  0.64           C  
ATOM   1336  CG  MET A  90      -7.615  10.288 -23.005  1.00  0.64           C  
ATOM   1337  SD  MET A  90      -7.101  11.978 -22.665  1.00  0.64           S  
ATOM   1338  CE  MET A  90      -6.880  11.856 -20.905  1.00  0.64           C  
ATOM   1339  H   MET A  90      -7.812   7.493 -21.727  1.00  0.64           H  
ATOM   1340  HA  MET A  90     -10.551   8.563 -22.345  1.00  0.64           H  
ATOM   1341 1HB  MET A  90      -9.668  10.626 -23.303  1.00  0.64           H  
ATOM   1342 2HB  MET A  90      -9.181  10.487 -21.628  1.00  0.64           H  
ATOM   1343 1HG  MET A  90      -6.964   9.602 -22.454  1.00  0.64           H  
ATOM   1344 2HG  MET A  90      -7.511  10.090 -24.069  1.00  0.64           H  
ATOM   1345 1HE  MET A  90      -6.576  12.821 -20.496  1.00  0.64           H  
ATOM   1346 2HE  MET A  90      -7.800  11.550 -20.461  1.00  0.64           H  
ATOM   1347 3HE  MET A  90      -6.125  11.112 -20.689  1.00  0.64           H  
ATOM   1348  N   GLN A  91     -10.306   8.368 -24.856  1.00  0.67           N  
ATOM   1349  CA  GLN A  91     -10.190   7.890 -26.221  1.00  0.67           C  
ATOM   1350  C   GLN A  91      -9.112   8.721 -26.905  1.00  0.67           C  
ATOM   1351  O   GLN A  91      -8.951   9.903 -26.584  1.00  0.67           O  
ATOM   1352  CB  GLN A  91     -11.520   8.002 -26.959  1.00  0.67           C  
ATOM   1353  CG  GLN A  91     -12.627   7.130 -26.423  1.00  0.67           C  
ATOM   1354  CD  GLN A  91     -13.861   7.259 -27.241  1.00  0.67           C  
ATOM   1355  OE1 GLN A  91     -13.799   7.218 -28.476  1.00  0.67           O  
ATOM   1356  NE2 GLN A  91     -14.993   7.434 -26.583  1.00  0.67           N  
ATOM   1357  H   GLN A  91     -11.061   8.995 -24.575  1.00  0.67           H  
ATOM   1358  HA  GLN A  91      -9.876   6.846 -26.217  1.00  0.67           H  
ATOM   1359 1HB  GLN A  91     -11.872   9.034 -26.911  1.00  0.67           H  
ATOM   1360 2HB  GLN A  91     -11.373   7.755 -28.011  1.00  0.67           H  
ATOM   1361 1HG  GLN A  91     -12.310   6.085 -26.408  1.00  0.67           H  
ATOM   1362 2HG  GLN A  91     -12.879   7.475 -25.423  1.00  0.67           H  
ATOM   1363 1HE2 GLN A  91     -15.855   7.563 -27.079  1.00  0.67           H  
ATOM   1364 2HE2 GLN A  91     -15.001   7.458 -25.556  1.00  0.67           H  
ATOM   1365  N   GLU A  92      -8.400   8.137 -27.863  1.00  0.71           N  
ATOM   1366  CA  GLU A  92      -7.358   8.879 -28.577  1.00  0.71           C  
ATOM   1367  C   GLU A  92      -7.863  10.175 -29.211  1.00  0.71           C  
ATOM   1368  O   GLU A  92      -7.204  11.217 -29.115  1.00  0.71           O  
ATOM   1369  CB  GLU A  92      -6.753   7.996 -29.664  1.00  0.71           C  
ATOM   1370  CG  GLU A  92      -5.621   8.633 -30.473  1.00  0.71           C  
ATOM   1371  CD  GLU A  92      -5.037   7.674 -31.507  1.00  0.71           C  
ATOM   1372  OE1 GLU A  92      -5.497   6.557 -31.568  1.00  0.71           O  
ATOM   1373  OE2 GLU A  92      -4.142   8.060 -32.240  1.00  0.71           O  
ATOM   1374  H   GLU A  92      -8.558   7.158 -28.077  1.00  0.71           H  
ATOM   1375  HA  GLU A  92      -6.577   9.133 -27.859  1.00  0.71           H  
ATOM   1376 1HB  GLU A  92      -6.363   7.084 -29.208  1.00  0.71           H  
ATOM   1377 2HB  GLU A  92      -7.534   7.700 -30.365  1.00  0.71           H  
ATOM   1378 1HG  GLU A  92      -6.013   9.513 -30.982  1.00  0.71           H  
ATOM   1379 2HG  GLU A  92      -4.835   8.959 -29.791  1.00  0.71           H  
ATOM   1380  N   GLU A  93      -9.036  10.130 -29.841  1.00  0.77           N  
ATOM   1381  CA  GLU A  93      -9.556  11.327 -30.487  1.00  0.77           C  
ATOM   1382  C   GLU A  93      -9.813  12.432 -29.474  1.00  0.77           C  
ATOM   1383  O   GLU A  93      -9.546  13.606 -29.740  1.00  0.77           O  
ATOM   1384  CB  GLU A  93     -10.836  11.013 -31.255  1.00  0.77           C  
ATOM   1385  CG  GLU A  93     -10.619  10.145 -32.494  1.00  0.77           C  
ATOM   1386  CD  GLU A  93     -11.896   9.821 -33.240  1.00  0.77           C  
ATOM   1387  OE1 GLU A  93     -12.949  10.167 -32.762  1.00  0.77           O  
ATOM   1388  OE2 GLU A  93     -11.811   9.227 -34.290  1.00  0.77           O  
ATOM   1389  H   GLU A  93      -9.551   9.261 -29.880  1.00  0.77           H  
ATOM   1390  HA  GLU A  93      -8.806  11.685 -31.195  1.00  0.77           H  
ATOM   1391 1HB  GLU A  93     -11.535  10.494 -30.597  1.00  0.77           H  
ATOM   1392 2HB  GLU A  93     -11.310  11.944 -31.570  1.00  0.77           H  
ATOM   1393 1HG  GLU A  93      -9.939  10.665 -33.169  1.00  0.77           H  
ATOM   1394 2HG  GLU A  93     -10.137   9.216 -32.186  1.00  0.77           H  
ATOM   1395  N   SER A  94     -10.314  12.050 -28.299  1.00  0.84           N  
ATOM   1396  CA  SER A  94     -10.606  13.025 -27.268  1.00  0.84           C  
ATOM   1397  C   SER A  94      -9.316  13.649 -26.794  1.00  0.84           C  
ATOM   1398  O   SER A  94      -9.248  14.857 -26.577  1.00  0.84           O  
ATOM   1399  CB  SER A  94     -11.350  12.380 -26.128  1.00  0.84           C  
ATOM   1400  OG  SER A  94     -12.609  11.953 -26.552  1.00  0.84           O  
ATOM   1401  H   SER A  94     -10.483  11.070 -28.124  1.00  0.84           H  
ATOM   1402  HA  SER A  94     -11.232  13.808 -27.693  1.00  0.84           H  
ATOM   1403 1HB  SER A  94     -10.781  11.528 -25.751  1.00  0.84           H  
ATOM   1404 2HB  SER A  94     -11.460  13.077 -25.316  1.00  0.84           H  
ATOM   1405  HG  SER A  94     -12.937  11.381 -25.852  1.00  0.84           H  
ATOM   1406  N   ARG A  95      -8.272  12.832 -26.650  1.00  0.94           N  
ATOM   1407  CA  ARG A  95      -7.005  13.370 -26.192  1.00  0.94           C  
ATOM   1408  C   ARG A  95      -6.534  14.453 -27.148  1.00  0.94           C  
ATOM   1409  O   ARG A  95      -6.105  15.528 -26.720  1.00  0.94           O  
ATOM   1410  CB  ARG A  95      -5.942  12.292 -26.090  1.00  0.94           C  
ATOM   1411  CG  ARG A  95      -4.631  12.789 -25.506  1.00  0.94           C  
ATOM   1412  CD  ARG A  95      -3.640  11.705 -25.282  1.00  0.94           C  
ATOM   1413  NE  ARG A  95      -3.187  11.106 -26.521  1.00  0.94           N  
ATOM   1414  CZ  ARG A  95      -2.296  10.098 -26.596  1.00  0.94           C  
ATOM   1415  NH1 ARG A  95      -1.774   9.608 -25.496  1.00  0.94           N  
ATOM   1416  NH2 ARG A  95      -1.943   9.616 -27.773  1.00  0.94           N  
ATOM   1417  H   ARG A  95      -8.379  11.833 -26.833  1.00  0.94           H  
ATOM   1418  HA  ARG A  95      -7.145  13.809 -25.208  1.00  0.94           H  
ATOM   1419 1HB  ARG A  95      -6.302  11.460 -25.508  1.00  0.94           H  
ATOM   1420 2HB  ARG A  95      -5.727  11.909 -27.088  1.00  0.94           H  
ATOM   1421 1HG  ARG A  95      -4.193  13.515 -26.195  1.00  0.94           H  
ATOM   1422 2HG  ARG A  95      -4.824  13.277 -24.550  1.00  0.94           H  
ATOM   1423 1HD  ARG A  95      -2.772  12.109 -24.761  1.00  0.94           H  
ATOM   1424 2HD  ARG A  95      -4.098  10.924 -24.672  1.00  0.94           H  
ATOM   1425  HE  ARG A  95      -3.570  11.465 -27.387  1.00  0.94           H  
ATOM   1426 1HH1 ARG A  95      -2.035   9.978 -24.600  1.00  0.94           H  
ATOM   1427 2HH1 ARG A  95      -1.068   8.854 -25.541  1.00  0.94           H  
ATOM   1428 1HH2 ARG A  95      -2.342  10.005 -28.612  1.00  0.94           H  
ATOM   1429 2HH2 ARG A  95      -1.270   8.861 -27.839  1.00  0.94           H  
ATOM   1430  N   ARG A  96      -6.663  14.192 -28.451  1.00  1.06           N  
ATOM   1431  CA  ARG A  96      -6.240  15.163 -29.450  1.00  1.06           C  
ATOM   1432  C   ARG A  96      -7.059  16.447 -29.331  1.00  1.06           C  
ATOM   1433  O   ARG A  96      -6.514  17.554 -29.409  1.00  1.06           O  
ATOM   1434  CB  ARG A  96      -6.389  14.556 -30.831  1.00  1.06           C  
ATOM   1435  CG  ARG A  96      -5.392  13.440 -31.106  1.00  1.06           C  
ATOM   1436  CD  ARG A  96      -5.578  12.818 -32.432  1.00  1.06           C  
ATOM   1437  NE  ARG A  96      -4.699  11.673 -32.597  1.00  1.06           N  
ATOM   1438  CZ  ARG A  96      -3.423  11.722 -33.014  1.00  1.06           C  
ATOM   1439  NH1 ARG A  96      -2.864  12.873 -33.338  1.00  1.06           N  
ATOM   1440  NH2 ARG A  96      -2.736  10.599 -33.091  1.00  1.06           N  
ATOM   1441  H   ARG A  96      -7.027  13.281 -28.745  1.00  1.06           H  
ATOM   1442  HA  ARG A  96      -5.190  15.400 -29.281  1.00  1.06           H  
ATOM   1443 1HB  ARG A  96      -7.387  14.144 -30.946  1.00  1.06           H  
ATOM   1444 2HB  ARG A  96      -6.260  15.326 -31.588  1.00  1.06           H  
ATOM   1445 1HG  ARG A  96      -4.382  13.843 -31.058  1.00  1.06           H  
ATOM   1446 2HG  ARG A  96      -5.505  12.664 -30.348  1.00  1.06           H  
ATOM   1447 1HD  ARG A  96      -6.608  12.472 -32.528  1.00  1.06           H  
ATOM   1448 2HD  ARG A  96      -5.357  13.538 -33.217  1.00  1.06           H  
ATOM   1449  HE  ARG A  96      -5.072  10.754 -32.361  1.00  1.06           H  
ATOM   1450 1HH1 ARG A  96      -3.397  13.729 -33.275  1.00  1.06           H  
ATOM   1451 2HH1 ARG A  96      -1.904  12.898 -33.649  1.00  1.06           H  
ATOM   1452 1HH2 ARG A  96      -3.191   9.709 -32.819  1.00  1.06           H  
ATOM   1453 2HH2 ARG A  96      -1.778  10.607 -33.400  1.00  1.06           H  
ATOM   1454  N   LEU A  97      -8.361  16.305 -29.077  1.00  1.21           N  
ATOM   1455  CA  LEU A  97      -9.206  17.476 -28.921  1.00  1.21           C  
ATOM   1456  C   LEU A  97      -8.797  18.272 -27.688  1.00  1.21           C  
ATOM   1457  O   LEU A  97      -8.790  19.504 -27.723  1.00  1.21           O  
ATOM   1458  CB  LEU A  97     -10.679  17.068 -28.829  1.00  1.21           C  
ATOM   1459  CG  LEU A  97     -11.277  16.496 -30.129  1.00  1.21           C  
ATOM   1460  CD1 LEU A  97     -12.680  15.973 -29.861  1.00  1.21           C  
ATOM   1461  CD2 LEU A  97     -11.282  17.577 -31.189  1.00  1.21           C  
ATOM   1462  H   LEU A  97      -8.771  15.371 -29.034  1.00  1.21           H  
ATOM   1463  HA  LEU A  97      -9.079  18.109 -29.794  1.00  1.21           H  
ATOM   1464 1HB  LEU A  97     -10.779  16.312 -28.054  1.00  1.21           H  
ATOM   1465 2HB  LEU A  97     -11.265  17.937 -28.537  1.00  1.21           H  
ATOM   1466  HG  LEU A  97     -10.670  15.666 -30.473  1.00  1.21           H  
ATOM   1467 1HD1 LEU A  97     -13.094  15.560 -30.780  1.00  1.21           H  
ATOM   1468 2HD1 LEU A  97     -12.637  15.194 -29.103  1.00  1.21           H  
ATOM   1469 3HD1 LEU A  97     -13.311  16.787 -29.511  1.00  1.21           H  
ATOM   1470 1HD2 LEU A  97     -11.695  17.174 -32.114  1.00  1.21           H  
ATOM   1471 2HD2 LEU A  97     -11.890  18.418 -30.855  1.00  1.21           H  
ATOM   1472 3HD2 LEU A  97     -10.268  17.905 -31.360  1.00  1.21           H  
ATOM   1473  N   TYR A  98      -8.407  17.583 -26.613  1.00  1.41           N  
ATOM   1474  CA  TYR A  98      -8.006  18.282 -25.402  1.00  1.41           C  
ATOM   1475  C   TYR A  98      -6.714  19.045 -25.646  1.00  1.41           C  
ATOM   1476  O   TYR A  98      -6.539  20.153 -25.132  1.00  1.41           O  
ATOM   1477  CB  TYR A  98      -7.893  17.326 -24.216  1.00  1.41           C  
ATOM   1478  CG  TYR A  98      -9.253  16.829 -23.816  1.00  1.41           C  
ATOM   1479  CD1 TYR A  98      -9.507  15.478 -23.663  1.00  1.41           C  
ATOM   1480  CD2 TYR A  98     -10.273  17.747 -23.672  1.00  1.41           C  
ATOM   1481  CE1 TYR A  98     -10.773  15.058 -23.365  1.00  1.41           C  
ATOM   1482  CE2 TYR A  98     -11.538  17.331 -23.374  1.00  1.41           C  
ATOM   1483  CZ  TYR A  98     -11.799  15.995 -23.225  1.00  1.41           C  
ATOM   1484  OH  TYR A  98     -13.080  15.583 -22.931  1.00  1.41           O  
ATOM   1485  H   TYR A  98      -8.434  16.563 -26.631  1.00  1.41           H  
ATOM   1486  HA  TYR A  98      -8.777  19.016 -25.160  1.00  1.41           H  
ATOM   1487 1HB  TYR A  98      -7.271  16.469 -24.485  1.00  1.41           H  
ATOM   1488 2HB  TYR A  98      -7.436  17.829 -23.366  1.00  1.41           H  
ATOM   1489  HD1 TYR A  98      -8.708  14.753 -23.786  1.00  1.41           H  
ATOM   1490  HD2 TYR A  98     -10.071  18.812 -23.805  1.00  1.41           H  
ATOM   1491  HE1 TYR A  98     -10.971  14.004 -23.249  1.00  1.41           H  
ATOM   1492  HE2 TYR A  98     -12.339  18.066 -23.268  1.00  1.41           H  
ATOM   1493  HH  TYR A  98     -13.647  16.354 -22.830  1.00  1.41           H  
ATOM   1494  N   GLU A  99      -5.813  18.482 -26.456  1.00  1.65           N  
ATOM   1495  CA  GLU A  99      -4.588  19.211 -26.742  1.00  1.65           C  
ATOM   1496  C   GLU A  99      -4.944  20.480 -27.523  1.00  1.65           C  
ATOM   1497  O   GLU A  99      -4.367  21.546 -27.281  1.00  1.65           O  
ATOM   1498  CB  GLU A  99      -3.585  18.337 -27.503  1.00  1.65           C  
ATOM   1499  CG  GLU A  99      -2.977  17.185 -26.663  1.00  1.65           C  
ATOM   1500  CD  GLU A  99      -2.149  17.659 -25.471  1.00  1.65           C  
ATOM   1501  OE1 GLU A  99      -1.262  18.454 -25.656  1.00  1.65           O  
ATOM   1502  OE2 GLU A  99      -2.420  17.224 -24.364  1.00  1.65           O  
ATOM   1503  H   GLU A  99      -5.976  17.548 -26.835  1.00  1.65           H  
ATOM   1504  HA  GLU A  99      -4.132  19.507 -25.804  1.00  1.65           H  
ATOM   1505 1HB  GLU A  99      -4.079  17.891 -28.367  1.00  1.65           H  
ATOM   1506 2HB  GLU A  99      -2.770  18.957 -27.874  1.00  1.65           H  
ATOM   1507 1HG  GLU A  99      -3.789  16.564 -26.293  1.00  1.65           H  
ATOM   1508 2HG  GLU A  99      -2.357  16.568 -27.311  1.00  1.65           H  
ATOM   1509  N   LEU A 100      -5.937  20.401 -28.414  1.00  1.96           N  
ATOM   1510  CA  LEU A 100      -6.340  21.602 -29.128  1.00  1.96           C  
ATOM   1511  C   LEU A 100      -6.899  22.632 -28.159  1.00  1.96           C  
ATOM   1512  O   LEU A 100      -6.587  23.816 -28.275  1.00  1.96           O  
ATOM   1513  CB  LEU A 100      -7.374  21.302 -30.202  1.00  1.96           C  
ATOM   1514  CG  LEU A 100      -6.887  20.518 -31.384  1.00  1.96           C  
ATOM   1515  CD1 LEU A 100      -8.068  20.159 -32.259  1.00  1.96           C  
ATOM   1516  CD2 LEU A 100      -5.879  21.361 -32.139  1.00  1.96           C  
ATOM   1517  H   LEU A 100      -6.378  19.498 -28.611  1.00  1.96           H  
ATOM   1518  HA  LEU A 100      -5.461  22.029 -29.608  1.00  1.96           H  
ATOM   1519 1HB  LEU A 100      -8.208  20.771 -29.758  1.00  1.96           H  
ATOM   1520 2HB  LEU A 100      -7.729  22.237 -30.567  1.00  1.96           H  
ATOM   1521  HG  LEU A 100      -6.418  19.593 -31.045  1.00  1.96           H  
ATOM   1522 1HD1 LEU A 100      -7.725  19.584 -33.117  1.00  1.96           H  
ATOM   1523 2HD1 LEU A 100      -8.764  19.573 -31.686  1.00  1.96           H  
ATOM   1524 3HD1 LEU A 100      -8.555  21.064 -32.601  1.00  1.96           H  
ATOM   1525 1HD2 LEU A 100      -5.516  20.804 -33.002  1.00  1.96           H  
ATOM   1526 2HD2 LEU A 100      -6.356  22.285 -32.473  1.00  1.96           H  
ATOM   1527 3HD2 LEU A 100      -5.047  21.599 -31.484  1.00  1.96           H  
ATOM   1528  N   GLU A 101      -7.673  22.184 -27.160  1.00  2.34           N  
ATOM   1529  CA  GLU A 101      -8.221  23.134 -26.196  1.00  2.34           C  
ATOM   1530  C   GLU A 101      -7.097  23.832 -25.434  1.00  2.34           C  
ATOM   1531  O   GLU A 101      -7.170  25.040 -25.191  1.00  2.34           O  
ATOM   1532  CB  GLU A 101      -9.183  22.461 -25.205  1.00  2.34           C  
ATOM   1533  CG  GLU A 101     -10.518  21.997 -25.809  1.00  2.34           C  
ATOM   1534  CD  GLU A 101     -11.460  21.357 -24.785  1.00  2.34           C  
ATOM   1535  OE1 GLU A 101     -11.075  21.208 -23.646  1.00  2.34           O  
ATOM   1536  OE2 GLU A 101     -12.562  21.019 -25.155  1.00  2.34           O  
ATOM   1537  H   GLU A 101      -7.912  21.194 -27.115  1.00  2.34           H  
ATOM   1538  HA  GLU A 101      -8.775  23.889 -26.735  1.00  2.34           H  
ATOM   1539 1HB  GLU A 101      -8.698  21.591 -24.767  1.00  2.34           H  
ATOM   1540 2HB  GLU A 101      -9.405  23.151 -24.394  1.00  2.34           H  
ATOM   1541 1HG  GLU A 101     -11.016  22.854 -26.258  1.00  2.34           H  
ATOM   1542 2HG  GLU A 101     -10.310  21.281 -26.601  1.00  2.34           H  
ATOM   1543  N   LYS A 102      -6.028  23.093 -25.105  1.00  2.81           N  
ATOM   1544  CA  LYS A 102      -4.891  23.685 -24.400  1.00  2.81           C  
ATOM   1545  C   LYS A 102      -4.242  24.773 -25.249  1.00  2.81           C  
ATOM   1546  O   LYS A 102      -3.805  25.803 -24.738  1.00  2.81           O  
ATOM   1547  CB  LYS A 102      -3.832  22.627 -24.076  1.00  2.81           C  
ATOM   1548  CG  LYS A 102      -4.203  21.612 -23.010  1.00  2.81           C  
ATOM   1549  CD  LYS A 102      -3.078  20.594 -22.856  1.00  2.81           C  
ATOM   1550  CE  LYS A 102      -3.399  19.517 -21.843  1.00  2.81           C  
ATOM   1551  NZ  LYS A 102      -2.325  18.481 -21.799  1.00  2.81           N  
ATOM   1552  H   LYS A 102      -6.035  22.093 -25.316  1.00  2.81           H  
ATOM   1553  HA  LYS A 102      -5.249  24.141 -23.476  1.00  2.81           H  
ATOM   1554 1HB  LYS A 102      -3.592  22.072 -24.978  1.00  2.81           H  
ATOM   1555 2HB  LYS A 102      -2.919  23.123 -23.757  1.00  2.81           H  
ATOM   1556 1HG  LYS A 102      -4.373  22.116 -22.060  1.00  2.81           H  
ATOM   1557 2HG  LYS A 102      -5.115  21.097 -23.300  1.00  2.81           H  
ATOM   1558 1HD  LYS A 102      -2.887  20.116 -23.819  1.00  2.81           H  
ATOM   1559 2HD  LYS A 102      -2.168  21.105 -22.548  1.00  2.81           H  
ATOM   1560 1HE  LYS A 102      -3.499  19.968 -20.858  1.00  2.81           H  
ATOM   1561 2HE  LYS A 102      -4.341  19.037 -22.114  1.00  2.81           H  
ATOM   1562 1HZ  LYS A 102      -2.557  17.771 -21.129  1.00  2.81           H  
ATOM   1563 2HZ  LYS A 102      -2.250  18.049 -22.741  1.00  2.81           H  
ATOM   1564 3HZ  LYS A 102      -1.447  18.904 -21.554  1.00  2.81           H  
ATOM   1565  N   LEU A 103      -4.186  24.542 -26.560  1.00  3.39           N  
ATOM   1566  CA  LEU A 103      -3.601  25.508 -27.480  1.00  3.39           C  
ATOM   1567  C   LEU A 103      -4.520  26.716 -27.692  1.00  3.39           C  
ATOM   1568  O   LEU A 103      -4.051  27.845 -27.851  1.00  3.39           O  
ATOM   1569  CB  LEU A 103      -3.321  24.823 -28.821  1.00  3.39           C  
ATOM   1570  CG  LEU A 103      -2.236  23.735 -28.781  1.00  3.39           C  
ATOM   1571  CD1 LEU A 103      -2.182  23.016 -30.123  1.00  3.39           C  
ATOM   1572  CD2 LEU A 103      -0.906  24.375 -28.443  1.00  3.39           C  
ATOM   1573  H   LEU A 103      -4.534  23.652 -26.920  1.00  3.39           H  
ATOM   1574  HA  LEU A 103      -2.662  25.859 -27.057  1.00  3.39           H  
ATOM   1575 1HB  LEU A 103      -4.243  24.362 -29.171  1.00  3.39           H  
ATOM   1576 2HB  LEU A 103      -3.021  25.578 -29.542  1.00  3.39           H  
ATOM   1577  HG  LEU A 103      -2.485  23.001 -28.016  1.00  3.39           H  
ATOM   1578 1HD1 LEU A 103      -1.421  22.238 -30.088  1.00  3.39           H  
ATOM   1579 2HD1 LEU A 103      -3.148  22.567 -30.325  1.00  3.39           H  
ATOM   1580 3HD1 LEU A 103      -1.939  23.729 -30.907  1.00  3.39           H  
ATOM   1581 1HD2 LEU A 103      -0.133  23.607 -28.402  1.00  3.39           H  
ATOM   1582 2HD2 LEU A 103      -0.649  25.109 -29.207  1.00  3.39           H  
ATOM   1583 3HD2 LEU A 103      -0.978  24.869 -27.473  1.00  3.39           H  
ATOM   1584  N   TRP A 104      -5.832  26.473 -27.697  1.00  4.06           N  
ATOM   1585  CA  TRP A 104      -6.827  27.518 -27.914  1.00  4.06           C  
ATOM   1586  C   TRP A 104      -6.937  28.520 -26.759  1.00  4.06           C  
ATOM   1587  O   TRP A 104      -7.094  29.721 -26.999  1.00  4.06           O  
ATOM   1588  CB  TRP A 104      -8.198  26.884 -28.160  1.00  4.06           C  
ATOM   1589  CG  TRP A 104      -8.298  26.185 -29.495  1.00  4.06           C  
ATOM   1590  CD1 TRP A 104      -7.549  26.449 -30.598  1.00  4.06           C  
ATOM   1591  CD2 TRP A 104      -9.184  25.091 -29.867  1.00  4.06           C  
ATOM   1592  NE1 TRP A 104      -7.907  25.614 -31.629  1.00  4.06           N  
ATOM   1593  CE2 TRP A 104      -8.905  24.779 -31.200  1.00  4.06           C  
ATOM   1594  CE3 TRP A 104     -10.173  24.369 -29.189  1.00  4.06           C  
ATOM   1595  CZ2 TRP A 104      -9.580  23.775 -31.874  1.00  4.06           C  
ATOM   1596  CZ3 TRP A 104     -10.841  23.355 -29.860  1.00  4.06           C  
ATOM   1597  CH2 TRP A 104     -10.554  23.067 -31.169  1.00  4.06           C  
ATOM   1598  H   TRP A 104      -6.149  25.512 -27.583  1.00  4.06           H  
ATOM   1599  HA  TRP A 104      -6.541  28.068 -28.809  1.00  4.06           H  
ATOM   1600 1HB  TRP A 104      -8.401  26.160 -27.376  1.00  4.06           H  
ATOM   1601 2HB  TRP A 104      -8.969  27.649 -28.107  1.00  4.06           H  
ATOM   1602  HD1 TRP A 104      -6.777  27.214 -30.654  1.00  4.06           H  
ATOM   1603  HE1 TRP A 104      -7.500  25.613 -32.551  1.00  4.06           H  
ATOM   1604  HE3 TRP A 104     -10.411  24.593 -28.153  1.00  4.06           H  
ATOM   1605  HZ2 TRP A 104      -9.363  23.529 -32.914  1.00  4.06           H  
ATOM   1606  HZ3 TRP A 104     -11.604  22.795 -29.317  1.00  4.06           H  
ATOM   1607  HH2 TRP A 104     -11.099  22.264 -31.667  1.00  4.06           H  
ATOM   1608  N   SER A 105      -6.868  28.034 -25.515  1.00  4.77           N  
ATOM   1609  CA  SER A 105      -7.009  28.912 -24.354  1.00  4.77           C  
ATOM   1610  C   SER A 105      -6.443  28.303 -23.071  1.00  4.77           C  
ATOM   1611  O   SER A 105      -5.483  28.840 -22.514  1.00  4.77           O  
ATOM   1612  OXT SER A 105      -7.175  27.563 -22.413  1.00  4.77           O  
ATOM   1613  CB  SER A 105      -8.473  29.255 -24.141  1.00  4.77           C  
ATOM   1614  OG  SER A 105      -8.642  30.067 -23.012  1.00  4.77           O  
ATOM   1615  H   SER A 105      -6.752  27.027 -25.381  1.00  4.77           H  
ATOM   1616  HA  SER A 105      -6.460  29.831 -24.558  1.00  4.77           H  
ATOM   1617 1HB  SER A 105      -8.860  29.770 -25.021  1.00  4.77           H  
ATOM   1618 2HB  SER A 105      -9.046  28.336 -24.022  1.00  4.77           H  
ATOM   1619  HG  SER A 105      -8.156  30.876 -23.194  1.00  4.77           H  
TER    1620
ENDMDL

REMARK ID 693738 MODEL 3 WP_338460556.1
PFRMAT TS
TARGET WP_338460556.1
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      -0.768  -0.384   0.096  1.00  1.85           N  
ATOM      2  CA  MET A   1       0.635  -0.442  -0.290  1.00  1.85           C  
ATOM      3  C   MET A   1       1.276   0.920  -0.063  1.00  1.85           C  
ATOM      4  O   MET A   1       0.815   1.928  -0.600  1.00  1.85           O  
ATOM      5  CB  MET A   1       0.770  -0.854  -1.761  1.00  1.85           C  
ATOM      6  CG  MET A   1       2.209  -1.051  -2.228  1.00  1.85           C  
ATOM      7  SD  MET A   1       2.369  -1.536  -3.962  1.00  1.85           S  
ATOM      8  CE  MET A   1       1.783  -3.208  -4.063  1.00  1.85           C  
ATOM      9 1H   MET A   1      -0.969  -1.139   0.735  1.00  1.85           H  
ATOM     10 2H   MET A   1      -0.943   0.499   0.554  1.00  1.85           H  
ATOM     11 3H   MET A   1      -1.352  -0.464  -0.723  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.152  -1.165   0.344  1.00  1.85           H  
ATOM     13 1HB  MET A   1       0.225  -1.779  -1.936  1.00  1.85           H  
ATOM     14 2HB  MET A   1       0.325  -0.084  -2.388  1.00  1.85           H  
ATOM     15 1HG  MET A   1       2.768  -0.123  -2.077  1.00  1.85           H  
ATOM     16 2HG  MET A   1       2.668  -1.822  -1.620  1.00  1.85           H  
ATOM     17 1HE  MET A   1       1.852  -3.553  -5.095  1.00  1.85           H  
ATOM     18 2HE  MET A   1       2.394  -3.847  -3.425  1.00  1.85           H  
ATOM     19 3HE  MET A   1       0.742  -3.251  -3.739  1.00  1.85           H  
ATOM     20  N   GLN A   2       2.330   0.948   0.735  1.00  1.60           N  
ATOM     21  CA  GLN A   2       3.073   2.172   1.040  1.00  1.60           C  
ATOM     22  C   GLN A   2       4.107   2.485  -0.042  1.00  1.60           C  
ATOM     23  O   GLN A   2       4.411   1.626  -0.872  1.00  1.60           O  
ATOM     24  CB  GLN A   2       3.704   2.061   2.427  1.00  1.60           C  
ATOM     25  CG  GLN A   2       4.715   0.961   2.552  1.00  1.60           C  
ATOM     26  CD  GLN A   2       4.027  -0.378   2.836  1.00  1.60           C  
ATOM     27  OE1 GLN A   2       2.900  -0.611   2.365  1.00  1.60           O  
ATOM     28  NE2 GLN A   2       4.686  -1.246   3.598  1.00  1.60           N  
ATOM     29  H   GLN A   2       2.653   0.085   1.151  1.00  1.60           H  
ATOM     30  HA  GLN A   2       2.365   3.002   1.067  1.00  1.60           H  
ATOM     31 1HB  GLN A   2       4.196   2.998   2.680  1.00  1.60           H  
ATOM     32 2HB  GLN A   2       2.925   1.891   3.171  1.00  1.60           H  
ATOM     33 1HG  GLN A   2       5.260   0.885   1.624  1.00  1.60           H  
ATOM     34 2HG  GLN A   2       5.394   1.185   3.373  1.00  1.60           H  
ATOM     35 1HE2 GLN A   2       4.276  -2.135   3.817  1.00  1.60           H  
ATOM     36 2HE2 GLN A   2       5.590  -1.013   3.957  1.00  1.60           H  
ATOM     37  N   GLY A   3       4.647   3.707  -0.022  1.00  1.35           N  
ATOM     38  CA  GLY A   3       5.626   4.160  -1.014  1.00  1.35           C  
ATOM     39  C   GLY A   3       6.788   3.193  -1.251  1.00  1.35           C  
ATOM     40  O   GLY A   3       7.026   2.800  -2.393  1.00  1.35           O  
ATOM     41  H   GLY A   3       4.351   4.362   0.688  1.00  1.35           H  
ATOM     42 1HA  GLY A   3       5.109   4.333  -1.960  1.00  1.35           H  
ATOM     43 2HA  GLY A   3       6.022   5.128  -0.704  1.00  1.35           H  
ATOM     44  N   LYS A   4       7.520   2.807  -0.202  1.00  1.12           N  
ATOM     45  CA  LYS A   4       8.651   1.896  -0.406  1.00  1.12           C  
ATOM     46  C   LYS A   4       8.187   0.566  -0.983  1.00  1.12           C  
ATOM     47  O   LYS A   4       8.848  -0.014  -1.841  1.00  1.12           O  
ATOM     48  CB  LYS A   4       9.406   1.641   0.893  1.00  1.12           C  
ATOM     49  CG  LYS A   4      10.628   0.692   0.758  1.00  1.12           C  
ATOM     50  CD  LYS A   4      11.749   1.305  -0.094  1.00  1.12           C  
ATOM     51  CE  LYS A   4      13.103   0.567   0.122  1.00  1.12           C  
ATOM     52  NZ  LYS A   4      13.138  -0.837  -0.455  1.00  1.12           N  
ATOM     53  H   LYS A   4       7.299   3.149   0.721  1.00  1.12           H  
ATOM     54  HA  LYS A   4       9.338   2.349  -1.121  1.00  1.12           H  
ATOM     55 1HB  LYS A   4       9.761   2.587   1.300  1.00  1.12           H  
ATOM     56 2HB  LYS A   4       8.726   1.203   1.625  1.00  1.12           H  
ATOM     57 1HG  LYS A   4      11.021   0.458   1.746  1.00  1.12           H  
ATOM     58 2HG  LYS A   4      10.312  -0.245   0.284  1.00  1.12           H  
ATOM     59 1HD  LYS A   4      11.478   1.222  -1.152  1.00  1.12           H  
ATOM     60 2HD  LYS A   4      11.870   2.358   0.148  1.00  1.12           H  
ATOM     61 1HE  LYS A   4      13.898   1.152  -0.334  1.00  1.12           H  
ATOM     62 2HE  LYS A   4      13.282   0.503   1.194  1.00  1.12           H  
ATOM     63 1HZ  LYS A   4      14.024  -1.259  -0.281  1.00  1.12           H  
ATOM     64 2HZ  LYS A   4      12.409  -1.460  -0.087  1.00  1.12           H  
ATOM     65 3HZ  LYS A   4      12.981  -0.834  -1.465  1.00  1.12           H  
ATOM     66  N   ALA A   5       7.056   0.059  -0.503  1.00  0.95           N  
ATOM     67  CA  ALA A   5       6.557  -1.212  -1.002  1.00  0.95           C  
ATOM     68  C   ALA A   5       6.284  -1.101  -2.492  1.00  0.95           C  
ATOM     69  O   ALA A   5       6.591  -2.026  -3.247  1.00  0.95           O  
ATOM     70  CB  ALA A   5       5.312  -1.636  -0.256  1.00  0.95           C  
ATOM     71  H   ALA A   5       6.531   0.573   0.186  1.00  0.95           H  
ATOM     72  HA  ALA A   5       7.332  -1.965  -0.857  1.00  0.95           H  
ATOM     73 1HB  ALA A   5       4.965  -2.592  -0.639  1.00  0.95           H  
ATOM     74 2HB  ALA A   5       5.544  -1.730   0.796  1.00  0.95           H  
ATOM     75 3HB  ALA A   5       4.540  -0.887  -0.392  1.00  0.95           H  
ATOM     76  N   LEU A   6       5.767   0.054  -2.926  1.00  0.81           N  
ATOM     77  CA  LEU A   6       5.516   0.259  -4.340  1.00  0.81           C  
ATOM     78  C   LEU A   6       6.825   0.314  -5.097  1.00  0.81           C  
ATOM     79  O   LEU A   6       6.946  -0.265  -6.173  1.00  0.81           O  
ATOM     80  CB  LEU A   6       4.673   1.505  -4.625  1.00  0.81           C  
ATOM     81  CG  LEU A   6       4.381   1.689  -6.162  1.00  0.81           C  
ATOM     82  CD1 LEU A   6       3.701   0.468  -6.669  1.00  0.81           C  
ATOM     83  CD2 LEU A   6       3.487   2.888  -6.401  1.00  0.81           C  
ATOM     84  H   LEU A   6       5.516   0.782  -2.255  1.00  0.81           H  
ATOM     85  HA  LEU A   6       4.962  -0.592  -4.712  1.00  0.81           H  
ATOM     86 1HB  LEU A   6       3.728   1.432  -4.087  1.00  0.81           H  
ATOM     87 2HB  LEU A   6       5.212   2.383  -4.267  1.00  0.81           H  
ATOM     88  HG  LEU A   6       5.320   1.812  -6.697  1.00  0.81           H  
ATOM     89 1HD1 LEU A   6       3.496   0.567  -7.732  1.00  0.81           H  
ATOM     90 2HD1 LEU A   6       4.332  -0.393  -6.501  1.00  0.81           H  
ATOM     91 3HD1 LEU A   6       2.784   0.352  -6.133  1.00  0.81           H  
ATOM     92 1HD2 LEU A   6       3.292   2.994  -7.466  1.00  0.81           H  
ATOM     93 2HD2 LEU A   6       2.542   2.754  -5.871  1.00  0.81           H  
ATOM     94 3HD2 LEU A   6       3.974   3.765  -6.041  1.00  0.81           H  
ATOM     95  N   GLN A   7       7.831   0.990  -4.550  1.00  0.73           N  
ATOM     96  CA  GLN A   7       9.094   1.058  -5.268  1.00  0.73           C  
ATOM     97  C   GLN A   7       9.656  -0.340  -5.469  1.00  0.73           C  
ATOM     98  O   GLN A   7      10.090  -0.689  -6.567  1.00  0.73           O  
ATOM     99  CB  GLN A   7      10.139   1.819  -4.459  1.00  0.73           C  
ATOM    100  CG  GLN A   7       9.907   3.257  -4.301  1.00  0.73           C  
ATOM    101  CD  GLN A   7      10.920   3.868  -3.320  1.00  0.73           C  
ATOM    102  OE1 GLN A   7      12.090   3.469  -3.274  1.00  0.73           O  
ATOM    103  NE2 GLN A   7      10.464   4.826  -2.520  1.00  0.73           N  
ATOM    104  H   GLN A   7       7.699   1.470  -3.659  1.00  0.73           H  
ATOM    105  HA  GLN A   7       8.927   1.523  -6.236  1.00  0.73           H  
ATOM    106 1HB  GLN A   7      10.209   1.383  -3.466  1.00  0.73           H  
ATOM    107 2HB  GLN A   7      11.113   1.693  -4.931  1.00  0.73           H  
ATOM    108 1HG  GLN A   7      10.011   3.714  -5.273  1.00  0.73           H  
ATOM    109 2HG  GLN A   7       8.906   3.417  -3.917  1.00  0.73           H  
ATOM    110 1HE2 GLN A   7      11.075   5.262  -1.853  1.00  0.73           H  
ATOM    111 2HE2 GLN A   7       9.513   5.121  -2.595  1.00  0.73           H  
ATOM    112  N   ASP A   8       9.595  -1.166  -4.420  1.00  0.67           N  
ATOM    113  CA  ASP A   8      10.135  -2.516  -4.498  1.00  0.67           C  
ATOM    114  C   ASP A   8       9.305  -3.372  -5.444  1.00  0.67           C  
ATOM    115  O   ASP A   8       9.845  -4.132  -6.246  1.00  0.67           O  
ATOM    116  CB  ASP A   8      10.198  -3.137  -3.102  1.00  0.67           C  
ATOM    117  CG  ASP A   8      11.289  -2.488  -2.217  1.00  0.67           C  
ATOM    118  OD1 ASP A   8      12.121  -1.768  -2.735  1.00  0.67           O  
ATOM    119  OD2 ASP A   8      11.305  -2.688  -1.011  1.00  0.67           O  
ATOM    120  H   ASP A   8       9.200  -0.830  -3.540  1.00  0.67           H  
ATOM    121  HA  ASP A   8      11.148  -2.462  -4.893  1.00  0.67           H  
ATOM    122 1HB  ASP A   8       9.228  -3.005  -2.612  1.00  0.67           H  
ATOM    123 2HB  ASP A   8      10.386  -4.208  -3.184  1.00  0.67           H  
ATOM    124  N   PHE A   9       7.985  -3.188  -5.407  1.00  0.63           N  
ATOM    125  CA  PHE A   9       7.074  -3.894  -6.292  1.00  0.63           C  
ATOM    126  C   PHE A   9       7.478  -3.611  -7.732  1.00  0.63           C  
ATOM    127  O   PHE A   9       7.729  -4.532  -8.512  1.00  0.63           O  
ATOM    128  CB  PHE A   9       5.647  -3.405  -6.014  1.00  0.63           C  
ATOM    129  CG  PHE A   9       4.550  -3.894  -6.879  1.00  0.63           C  
ATOM    130  CD1 PHE A   9       3.949  -5.111  -6.659  1.00  0.63           C  
ATOM    131  CD2 PHE A   9       4.098  -3.103  -7.922  1.00  0.63           C  
ATOM    132  CE1 PHE A   9       2.912  -5.527  -7.464  1.00  0.63           C  
ATOM    133  CE2 PHE A   9       3.076  -3.515  -8.724  1.00  0.63           C  
ATOM    134  CZ  PHE A   9       2.480  -4.728  -8.495  1.00  0.63           C  
ATOM    135  H   PHE A   9       7.585  -2.555  -4.717  1.00  0.63           H  
ATOM    136  HA  PHE A   9       7.147  -4.965  -6.102  1.00  0.63           H  
ATOM    137 1HB  PHE A   9       5.389  -3.642  -4.983  1.00  0.63           H  
ATOM    138 2HB  PHE A   9       5.645  -2.342  -6.084  1.00  0.63           H  
ATOM    139  HD1 PHE A   9       4.296  -5.736  -5.835  1.00  0.63           H  
ATOM    140  HD2 PHE A   9       4.573  -2.138  -8.098  1.00  0.63           H  
ATOM    141  HE1 PHE A   9       2.433  -6.489  -7.284  1.00  0.63           H  
ATOM    142  HE2 PHE A   9       2.738  -2.880  -9.540  1.00  0.63           H  
ATOM    143  HZ  PHE A   9       1.667  -5.060  -9.125  1.00  0.63           H  
ATOM    144  N   VAL A  10       7.619  -2.332  -8.068  1.00  0.61           N  
ATOM    145  CA  VAL A  10       7.986  -1.953  -9.417  1.00  0.61           C  
ATOM    146  C   VAL A  10       9.345  -2.490  -9.826  1.00  0.61           C  
ATOM    147  O   VAL A  10       9.485  -3.039 -10.920  1.00  0.61           O  
ATOM    148  CB  VAL A  10       8.025  -0.439  -9.562  1.00  0.61           C  
ATOM    149  CG1 VAL A  10       8.625  -0.116 -10.887  1.00  0.61           C  
ATOM    150  CG2 VAL A  10       6.641   0.147  -9.452  1.00  0.61           C  
ATOM    151  H   VAL A  10       7.436  -1.607  -7.375  1.00  0.61           H  
ATOM    152  HA  VAL A  10       7.234  -2.352 -10.096  1.00  0.61           H  
ATOM    153  HB  VAL A  10       8.661  -0.027  -8.780  1.00  0.61           H  
ATOM    154 1HG1 VAL A  10       8.695   0.926 -10.982  1.00  0.61           H  
ATOM    155 2HG1 VAL A  10       9.615  -0.541 -10.931  1.00  0.61           H  
ATOM    156 3HG1 VAL A  10       8.013  -0.526 -11.690  1.00  0.61           H  
ATOM    157 1HG2 VAL A  10       6.710   1.225  -9.556  1.00  0.61           H  
ATOM    158 2HG2 VAL A  10       6.011  -0.264 -10.238  1.00  0.61           H  
ATOM    159 3HG2 VAL A  10       6.215  -0.095  -8.490  1.00  0.61           H  
ATOM    160  N   ILE A  11      10.346  -2.377  -8.955  1.00  0.59           N  
ATOM    161  CA  ILE A  11      11.676  -2.850  -9.303  1.00  0.59           C  
ATOM    162  C   ILE A  11      11.648  -4.335  -9.597  1.00  0.59           C  
ATOM    163  O   ILE A  11      12.221  -4.779 -10.594  1.00  0.59           O  
ATOM    164  CB  ILE A  11      12.667  -2.570  -8.173  1.00  0.59           C  
ATOM    165  CG1 ILE A  11      12.880  -1.083  -8.055  1.00  0.59           C  
ATOM    166  CG2 ILE A  11      13.981  -3.315  -8.420  1.00  0.59           C  
ATOM    167  CD1 ILE A  11      13.564  -0.689  -6.799  1.00  0.59           C  
ATOM    168  H   ILE A  11      10.188  -1.929  -8.051  1.00  0.59           H  
ATOM    169  HA  ILE A  11      12.009  -2.327 -10.195  1.00  0.59           H  
ATOM    170  HB  ILE A  11      12.233  -2.909  -7.229  1.00  0.59           H  
ATOM    171 1HG1 ILE A  11      13.465  -0.729  -8.896  1.00  0.59           H  
ATOM    172 2HG1 ILE A  11      11.926  -0.608  -8.084  1.00  0.59           H  
ATOM    173 1HG2 ILE A  11      14.666  -3.117  -7.600  1.00  0.59           H  
ATOM    174 2HG2 ILE A  11      13.781  -4.387  -8.473  1.00  0.59           H  
ATOM    175 3HG2 ILE A  11      14.427  -2.992  -9.346  1.00  0.59           H  
ATOM    176 1HD1 ILE A  11      13.658   0.373  -6.767  1.00  0.59           H  
ATOM    177 2HD1 ILE A  11      12.966  -1.020  -5.945  1.00  0.59           H  
ATOM    178 3HD1 ILE A  11      14.549  -1.148  -6.755  1.00  0.59           H  
ATOM    179  N   ASP A  12      10.968  -5.114  -8.752  1.00  0.59           N  
ATOM    180  CA  ASP A  12      10.872  -6.543  -8.998  1.00  0.59           C  
ATOM    181  C   ASP A  12      10.181  -6.851 -10.327  1.00  0.59           C  
ATOM    182  O   ASP A  12      10.631  -7.730 -11.060  1.00  0.59           O  
ATOM    183  CB  ASP A  12      10.132  -7.256  -7.858  1.00  0.59           C  
ATOM    184  CG  ASP A  12      10.959  -7.397  -6.558  1.00  0.59           C  
ATOM    185  OD1 ASP A  12      12.150  -7.178  -6.598  1.00  0.59           O  
ATOM    186  OD2 ASP A  12      10.393  -7.775  -5.552  1.00  0.59           O  
ATOM    187  H   ASP A  12      10.510  -4.711  -7.933  1.00  0.59           H  
ATOM    188  HA  ASP A  12      11.883  -6.947  -9.045  1.00  0.59           H  
ATOM    189 1HB  ASP A  12       9.224  -6.687  -7.625  1.00  0.59           H  
ATOM    190 2HB  ASP A  12       9.820  -8.245  -8.191  1.00  0.59           H  
ATOM    191  N   LYS A  13       9.147  -6.088 -10.698  1.00  0.58           N  
ATOM    192  CA  LYS A  13       8.446  -6.400 -11.942  1.00  0.58           C  
ATOM    193  C   LYS A  13       9.318  -6.028 -13.149  1.00  0.58           C  
ATOM    194  O   LYS A  13       9.377  -6.756 -14.150  1.00  0.58           O  
ATOM    195  CB  LYS A  13       7.115  -5.652 -11.983  1.00  0.58           C  
ATOM    196  CG  LYS A  13       6.122  -6.051 -10.867  1.00  0.58           C  
ATOM    197  CD  LYS A  13       5.657  -7.479 -10.924  1.00  0.58           C  
ATOM    198  CE  LYS A  13       4.719  -7.751  -9.748  1.00  0.58           C  
ATOM    199  NZ  LYS A  13       4.123  -9.108  -9.784  1.00  0.58           N  
ATOM    200  H   LYS A  13       8.802  -5.350 -10.078  1.00  0.58           H  
ATOM    201  HA  LYS A  13       8.253  -7.474 -11.975  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       7.306  -4.579 -11.883  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       6.627  -5.806 -12.927  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       6.593  -5.936  -9.921  1.00  0.58           H  
ATOM    205 2HG  LYS A  13       5.252  -5.391 -10.899  1.00  0.58           H  
ATOM    206 1HD  LYS A  13       5.154  -7.685 -11.847  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       6.520  -8.146 -10.847  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       5.295  -7.645  -8.830  1.00  0.58           H  
ATOM    209 2HE  LYS A  13       3.924  -7.020  -9.749  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13       3.527  -9.234  -8.985  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13       3.549  -9.195 -10.633  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13       4.847  -9.809  -9.783  1.00  0.58           H  
ATOM    213  N   ILE A  14      10.074  -4.944 -13.016  1.00  0.59           N  
ATOM    214  CA  ILE A  14      10.986  -4.544 -14.070  1.00  0.59           C  
ATOM    215  C   ILE A  14      12.070  -5.619 -14.203  1.00  0.59           C  
ATOM    216  O   ILE A  14      12.434  -6.029 -15.309  1.00  0.59           O  
ATOM    217  CB  ILE A  14      11.663  -3.206 -13.767  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      10.695  -2.036 -13.778  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      12.698  -2.975 -14.789  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      11.320  -0.798 -13.186  1.00  0.59           C  
ATOM    221  H   ILE A  14       9.992  -4.370 -12.176  1.00  0.59           H  
ATOM    222  HA  ILE A  14      10.441  -4.470 -15.008  1.00  0.59           H  
ATOM    223  HB  ILE A  14      12.120  -3.249 -12.780  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14      10.400  -1.819 -14.798  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14       9.808  -2.293 -13.212  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      13.200  -2.055 -14.571  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      13.398  -3.790 -14.769  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      12.235  -2.920 -15.769  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14      10.610   0.013 -13.207  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      11.608  -1.003 -12.159  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      12.197  -0.523 -13.748  1.00  0.59           H  
ATOM    232  N   ASP A  15      12.599  -6.085 -13.061  1.00  0.60           N  
ATOM    233  CA  ASP A  15      13.644  -7.105 -13.060  1.00  0.60           C  
ATOM    234  C   ASP A  15      13.122  -8.425 -13.662  1.00  0.60           C  
ATOM    235  O   ASP A  15      13.825  -9.064 -14.452  1.00  0.60           O  
ATOM    236  CB  ASP A  15      14.164  -7.312 -11.621  1.00  0.60           C  
ATOM    237  CG  ASP A  15      15.466  -8.142 -11.499  1.00  0.60           C  
ATOM    238  OD1 ASP A  15      16.482  -7.689 -11.972  1.00  0.60           O  
ATOM    239  OD2 ASP A  15      15.436  -9.200 -10.912  1.00  0.60           O  
ATOM    240  H   ASP A  15      12.279  -5.711 -12.170  1.00  0.60           H  
ATOM    241  HA  ASP A  15      14.471  -6.750 -13.674  1.00  0.60           H  
ATOM    242 1HB  ASP A  15      14.323  -6.337 -11.156  1.00  0.60           H  
ATOM    243 2HB  ASP A  15      13.386  -7.811 -11.040  1.00  0.60           H  
ATOM    244  N   ASP A  16      11.846  -8.780 -13.407  1.00  0.61           N  
ATOM    245  CA  ASP A  16      11.265  -9.998 -13.990  1.00  0.61           C  
ATOM    246  C   ASP A  16      11.308  -9.946 -15.516  1.00  0.61           C  
ATOM    247  O   ASP A  16      11.507 -10.969 -16.175  1.00  0.61           O  
ATOM    248  CB  ASP A  16       9.810 -10.241 -13.538  1.00  0.61           C  
ATOM    249  CG  ASP A  16       9.620 -10.775 -12.079  1.00  0.61           C  
ATOM    250  OD1 ASP A  16      10.571 -11.210 -11.468  1.00  0.61           O  
ATOM    251  OD2 ASP A  16       8.489 -10.773 -11.626  1.00  0.61           O  
ATOM    252  H   ASP A  16      11.298  -8.233 -12.745  1.00  0.61           H  
ATOM    253  HA  ASP A  16      11.864 -10.848 -13.664  1.00  0.61           H  
ATOM    254 1HB  ASP A  16       9.261  -9.303 -13.625  1.00  0.61           H  
ATOM    255 2HB  ASP A  16       9.342 -10.944 -14.223  1.00  0.61           H  
ATOM    256  N   LEU A  17      11.156  -8.743 -16.080  1.00  0.62           N  
ATOM    257  CA  LEU A  17      11.210  -8.559 -17.529  1.00  0.62           C  
ATOM    258  C   LEU A  17      12.557  -8.061 -18.033  1.00  0.62           C  
ATOM    259  O   LEU A  17      12.645  -7.509 -19.134  1.00  0.62           O  
ATOM    260  CB  LEU A  17      10.134  -7.599 -18.003  1.00  0.62           C  
ATOM    261  CG  LEU A  17       8.828  -8.229 -18.364  1.00  0.62           C  
ATOM    262  CD1 LEU A  17       8.244  -8.895 -17.153  1.00  0.62           C  
ATOM    263  CD2 LEU A  17       7.948  -7.167 -18.903  1.00  0.62           C  
ATOM    264  H   LEU A  17      10.957  -7.939 -15.478  1.00  0.62           H  
ATOM    265  HA  LEU A  17      11.020  -9.524 -17.994  1.00  0.62           H  
ATOM    266 1HB  LEU A  17       9.949  -6.869 -17.206  1.00  0.62           H  
ATOM    267 2HB  LEU A  17      10.502  -7.065 -18.878  1.00  0.62           H  
ATOM    268  HG  LEU A  17       8.974  -8.990 -19.130  1.00  0.62           H  
ATOM    269 1HD1 LEU A  17       7.283  -9.342 -17.406  1.00  0.62           H  
ATOM    270 2HD1 LEU A  17       8.909  -9.664 -16.806  1.00  0.62           H  
ATOM    271 3HD1 LEU A  17       8.116  -8.158 -16.375  1.00  0.62           H  
ATOM    272 1HD2 LEU A  17       6.991  -7.598 -19.184  1.00  0.62           H  
ATOM    273 2HD2 LEU A  17       7.809  -6.422 -18.137  1.00  0.62           H  
ATOM    274 3HD2 LEU A  17       8.412  -6.715 -19.777  1.00  0.62           H  
ATOM    275  N   LYS A  18      13.596  -8.298 -17.243  1.00  0.63           N  
ATOM    276  CA  LYS A  18      14.977  -7.993 -17.563  1.00  0.63           C  
ATOM    277  C   LYS A  18      15.299  -6.534 -17.845  1.00  0.63           C  
ATOM    278  O   LYS A  18      16.156  -6.258 -18.690  1.00  0.63           O  
ATOM    279  CB  LYS A  18      15.420  -8.832 -18.771  1.00  0.63           C  
ATOM    280  CG  LYS A  18      15.332 -10.341 -18.550  1.00  0.63           C  
ATOM    281  CD  LYS A  18      15.857 -11.110 -19.754  1.00  0.63           C  
ATOM    282  CE  LYS A  18      15.730 -12.616 -19.551  1.00  0.63           C  
ATOM    283  NZ  LYS A  18      16.200 -13.379 -20.741  1.00  0.63           N  
ATOM    284  H   LYS A  18      13.432  -8.725 -16.332  1.00  0.63           H  
ATOM    285  HA  LYS A  18      15.576  -8.290 -16.700  1.00  0.63           H  
ATOM    286 1HB  LYS A  18      14.827  -8.581 -19.646  1.00  0.63           H  
ATOM    287 2HB  LYS A  18      16.455  -8.595 -19.008  1.00  0.63           H  
ATOM    288 1HG  LYS A  18      15.915 -10.611 -17.669  1.00  0.63           H  
ATOM    289 2HG  LYS A  18      14.293 -10.624 -18.372  1.00  0.63           H  
ATOM    290 1HD  LYS A  18      15.294 -10.822 -20.644  1.00  0.63           H  
ATOM    291 2HD  LYS A  18      16.906 -10.862 -19.915  1.00  0.63           H  
ATOM    292 1HE  LYS A  18      16.323 -12.910 -18.686  1.00  0.63           H  
ATOM    293 2HE  LYS A  18      14.685 -12.862 -19.363  1.00  0.63           H  
ATOM    294 1HZ  LYS A  18      16.100 -14.369 -20.568  1.00  0.63           H  
ATOM    295 2HZ  LYS A  18      15.649 -13.121 -21.547  1.00  0.63           H  
ATOM    296 3HZ  LYS A  18      17.172 -13.166 -20.917  1.00  0.63           H  
ATOM    297  N   GLY A  19      14.671  -5.594 -17.136  1.00  0.63           N  
ATOM    298  CA  GLY A  19      15.072  -4.209 -17.338  1.00  0.63           C  
ATOM    299  C   GLY A  19      16.491  -4.112 -16.819  1.00  0.63           C  
ATOM    300  O   GLY A  19      16.846  -4.792 -15.856  1.00  0.63           O  
ATOM    301  H   GLY A  19      13.941  -5.840 -16.467  1.00  0.63           H  
ATOM    302 1HA  GLY A  19      15.047  -3.956 -18.398  1.00  0.63           H  
ATOM    303 2HA  GLY A  19      14.419  -3.525 -16.814  1.00  0.63           H  
ATOM    304  N   GLN A  20      17.308  -3.287 -17.442  1.00  0.64           N  
ATOM    305  CA  GLN A  20      18.695  -3.173 -17.027  1.00  0.64           C  
ATOM    306  C   GLN A  20      18.970  -1.864 -16.319  1.00  0.64           C  
ATOM    307  O   GLN A  20      18.300  -0.860 -16.573  1.00  0.64           O  
ATOM    308  CB  GLN A  20      19.604  -3.337 -18.250  1.00  0.64           C  
ATOM    309  CG  GLN A  20      19.434  -4.668 -18.979  1.00  0.64           C  
ATOM    310  CD  GLN A  20      19.867  -5.853 -18.131  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      21.016  -5.919 -17.671  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      18.958  -6.794 -17.920  1.00  0.64           N  
ATOM    313  H   GLN A  20      16.961  -2.742 -18.224  1.00  0.64           H  
ATOM    314  HA  GLN A  20      18.915  -3.981 -16.331  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      19.386  -2.543 -18.966  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      20.646  -3.234 -17.953  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      18.379  -4.799 -19.234  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      20.035  -4.653 -19.886  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      19.182  -7.592 -17.367  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      18.020  -6.698 -18.317  1.00  0.64           H  
ATOM    321  N   ASP A  21      19.996  -1.854 -15.463  1.00  0.64           N  
ATOM    322  CA  ASP A  21      20.404  -0.631 -14.769  1.00  0.64           C  
ATOM    323  C   ASP A  21      19.222  -0.004 -14.026  1.00  0.64           C  
ATOM    324  O   ASP A  21      18.906   1.165 -14.245  1.00  0.64           O  
ATOM    325  CB  ASP A  21      20.986   0.386 -15.767  1.00  0.64           C  
ATOM    326  CG  ASP A  21      21.836   1.493 -15.094  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      22.349   1.254 -14.026  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      21.969   2.562 -15.670  1.00  0.64           O  
ATOM    329  H   ASP A  21      20.503  -2.712 -15.296  1.00  0.64           H  
ATOM    330  HA  ASP A  21      21.171  -0.886 -14.037  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      21.605  -0.132 -16.500  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      20.172   0.868 -16.310  1.00  0.64           H  
ATOM    333  N   ILE A  22      18.550  -0.777 -13.164  1.00  0.65           N  
ATOM    334  CA  ILE A  22      17.377  -0.230 -12.491  1.00  0.65           C  
ATOM    335  C   ILE A  22      17.825   0.639 -11.316  1.00  0.65           C  
ATOM    336  O   ILE A  22      18.490   0.156 -10.394  1.00  0.65           O  
ATOM    337  CB  ILE A  22      16.460  -1.342 -11.932  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      15.993  -2.284 -13.036  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      15.209  -0.668 -11.336  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      15.316  -3.541 -12.494  1.00  0.65           C  
ATOM    341  H   ILE A  22      18.842  -1.728 -12.999  1.00  0.65           H  
ATOM    342  HA  ILE A  22      16.816   0.379 -13.193  1.00  0.65           H  
ATOM    343  HB  ILE A  22      16.980  -1.922 -11.172  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      15.307  -1.769 -13.675  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      16.857  -2.591 -13.632  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      14.538  -1.420 -10.956  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22      15.498   0.006 -10.530  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      14.701  -0.100 -12.116  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      15.027  -4.181 -13.317  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      16.014  -4.087 -11.858  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      14.432  -3.274 -11.913  1.00  0.65           H  
ATOM    352  N   ILE A  23      17.455   1.913 -11.354  1.00  0.67           N  
ATOM    353  CA  ILE A  23      17.829   2.891 -10.342  1.00  0.67           C  
ATOM    354  C   ILE A  23      16.614   3.519  -9.674  1.00  0.67           C  
ATOM    355  O   ILE A  23      15.722   4.022 -10.356  1.00  0.67           O  
ATOM    356  CB  ILE A  23      18.668   4.012 -10.984  1.00  0.67           C  
ATOM    357  CG1 ILE A  23      19.955   3.427 -11.592  1.00  0.67           C  
ATOM    358  CG2 ILE A  23      18.960   5.105  -9.965  1.00  0.67           C  
ATOM    359  CD1 ILE A  23      20.693   4.387 -12.483  1.00  0.67           C  
ATOM    360  H   ILE A  23      16.917   2.220 -12.161  1.00  0.67           H  
ATOM    361  HA  ILE A  23      18.424   2.392  -9.578  1.00  0.67           H  
ATOM    362  HB  ILE A  23      18.103   4.443 -11.809  1.00  0.67           H  
ATOM    363 1HG1 ILE A  23      20.619   3.115 -10.789  1.00  0.67           H  
ATOM    364 2HG1 ILE A  23      19.709   2.557 -12.195  1.00  0.67           H  
ATOM    365 1HG2 ILE A  23      19.532   5.900 -10.438  1.00  0.67           H  
ATOM    366 2HG2 ILE A  23      18.022   5.509  -9.592  1.00  0.67           H  
ATOM    367 3HG2 ILE A  23      19.530   4.691  -9.134  1.00  0.67           H  
ATOM    368 1HD1 ILE A  23      21.588   3.894 -12.883  1.00  0.67           H  
ATOM    369 2HD1 ILE A  23      20.046   4.682 -13.311  1.00  0.67           H  
ATOM    370 3HD1 ILE A  23      20.985   5.266 -11.916  1.00  0.67           H  
ATOM    371  N   ALA A  24      16.566   3.495  -8.343  1.00  0.71           N  
ATOM    372  CA  ALA A  24      15.456   4.137  -7.636  1.00  0.71           C  
ATOM    373  C   ALA A  24      15.933   5.432  -6.999  1.00  0.71           C  
ATOM    374  O   ALA A  24      16.894   5.441  -6.226  1.00  0.71           O  
ATOM    375  CB  ALA A  24      14.868   3.209  -6.592  1.00  0.71           C  
ATOM    376  H   ALA A  24      17.312   3.053  -7.822  1.00  0.71           H  
ATOM    377  HA  ALA A  24      14.678   4.388  -8.357  1.00  0.71           H  
ATOM    378 1HB  ALA A  24      14.031   3.698  -6.092  1.00  0.71           H  
ATOM    379 2HB  ALA A  24      14.522   2.326  -7.091  1.00  0.71           H  
ATOM    380 3HB  ALA A  24      15.625   2.948  -5.857  1.00  0.71           H  
ATOM    381  N   LEU A  25      15.265   6.522  -7.344  1.00  0.77           N  
ATOM    382  CA  LEU A  25      15.590   7.842  -6.846  1.00  0.77           C  
ATOM    383  C   LEU A  25      14.520   8.358  -5.900  1.00  0.77           C  
ATOM    384  O   LEU A  25      13.373   8.581  -6.292  1.00  0.77           O  
ATOM    385  CB  LEU A  25      15.728   8.808  -8.016  1.00  0.77           C  
ATOM    386  CG  LEU A  25      16.758   8.411  -9.075  1.00  0.77           C  
ATOM    387  CD1 LEU A  25      16.728   9.418 -10.195  1.00  0.77           C  
ATOM    388  CD2 LEU A  25      18.131   8.337  -8.440  1.00  0.77           C  
ATOM    389  H   LEU A  25      14.494   6.436  -7.997  1.00  0.77           H  
ATOM    390  HA  LEU A  25      16.535   7.790  -6.307  1.00  0.77           H  
ATOM    391 1HB  LEU A  25      14.760   8.882  -8.512  1.00  0.77           H  
ATOM    392 2HB  LEU A  25      15.994   9.790  -7.629  1.00  0.77           H  
ATOM    393  HG  LEU A  25      16.495   7.436  -9.495  1.00  0.77           H  
ATOM    394 1HD1 LEU A  25      17.453   9.137 -10.954  1.00  0.77           H  
ATOM    395 2HD1 LEU A  25      15.729   9.443 -10.635  1.00  0.77           H  
ATOM    396 3HD1 LEU A  25      16.978  10.404  -9.804  1.00  0.77           H  
ATOM    397 1HD2 LEU A  25      18.865   8.054  -9.193  1.00  0.77           H  
ATOM    398 2HD2 LEU A  25      18.394   9.310  -8.027  1.00  0.77           H  
ATOM    399 3HD2 LEU A  25      18.125   7.593  -7.642  1.00  0.77           H  
ATOM    400  N   ASP A  26      14.879   8.536  -4.644  1.00  0.85           N  
ATOM    401  CA  ASP A  26      13.924   9.014  -3.653  1.00  0.85           C  
ATOM    402  C   ASP A  26      13.790  10.526  -3.809  1.00  0.85           C  
ATOM    403  O   ASP A  26      14.785  11.251  -3.723  1.00  0.85           O  
ATOM    404  CB  ASP A  26      14.336   8.605  -2.232  1.00  0.85           C  
ATOM    405  CG  ASP A  26      13.287   8.989  -1.165  1.00  0.85           C  
ATOM    406  OD1 ASP A  26      12.511   9.865  -1.416  1.00  0.85           O  
ATOM    407  OD2 ASP A  26      13.245   8.383  -0.115  1.00  0.85           O  
ATOM    408  H   ASP A  26      15.831   8.333  -4.366  1.00  0.85           H  
ATOM    409  HA  ASP A  26      12.948   8.568  -3.858  1.00  0.85           H  
ATOM    410 1HB  ASP A  26      14.488   7.525  -2.198  1.00  0.85           H  
ATOM    411 2HB  ASP A  26      15.283   9.080  -1.977  1.00  0.85           H  
ATOM    412  N   VAL A  27      12.588  10.985  -4.161  1.00  0.95           N  
ATOM    413  CA  VAL A  27      12.354  12.397  -4.431  1.00  0.95           C  
ATOM    414  C   VAL A  27      11.455  13.005  -3.352  1.00  0.95           C  
ATOM    415  O   VAL A  27      10.915  14.113  -3.516  1.00  0.95           O  
ATOM    416  CB  VAL A  27      11.740  12.610  -5.845  1.00  0.95           C  
ATOM    417  CG1 VAL A  27      12.712  12.129  -6.924  1.00  0.95           C  
ATOM    418  CG2 VAL A  27      10.469  11.885  -5.957  1.00  0.95           C  
ATOM    419  H   VAL A  27      11.796  10.341  -4.178  1.00  0.95           H  
ATOM    420  HA  VAL A  27      13.309  12.913  -4.401  1.00  0.95           H  
ATOM    421  HB  VAL A  27      11.567  13.673  -5.995  1.00  0.95           H  
ATOM    422 1HG1 VAL A  27      12.281  12.300  -7.906  1.00  0.95           H  
ATOM    423 2HG1 VAL A  27      13.648  12.676  -6.840  1.00  0.95           H  
ATOM    424 3HG1 VAL A  27      12.900  11.065  -6.795  1.00  0.95           H  
ATOM    425 1HG2 VAL A  27      10.020  12.033  -6.925  1.00  0.95           H  
ATOM    426 2HG2 VAL A  27      10.669  10.855  -5.815  1.00  0.95           H  
ATOM    427 3HG2 VAL A  27       9.804  12.243  -5.186  1.00  0.95           H  
ATOM    428  N   GLN A  28      11.298  12.283  -2.237  1.00  1.06           N  
ATOM    429  CA  GLN A  28      10.489  12.804  -1.152  1.00  1.06           C  
ATOM    430  C   GLN A  28      11.143  14.087  -0.675  1.00  1.06           C  
ATOM    431  O   GLN A  28      12.355  14.139  -0.473  1.00  1.06           O  
ATOM    432  CB  GLN A  28      10.416  11.822   0.033  1.00  1.06           C  
ATOM    433  CG  GLN A  28       9.642  10.525  -0.192  1.00  1.06           C  
ATOM    434  CD  GLN A  28       9.603   9.645   1.092  1.00  1.06           C  
ATOM    435  OE1 GLN A  28       8.618   9.707   1.845  1.00  1.06           O  
ATOM    436  NE2 GLN A  28      10.655   8.848   1.361  1.00  1.06           N  
ATOM    437  H   GLN A  28      11.760  11.369  -2.131  1.00  1.06           H  
ATOM    438  HA  GLN A  28       9.485  13.024  -1.520  1.00  1.06           H  
ATOM    439 1HB  GLN A  28      11.433  11.531   0.309  1.00  1.06           H  
ATOM    440 2HB  GLN A  28       9.979  12.326   0.892  1.00  1.06           H  
ATOM    441 1HG  GLN A  28       8.615  10.768  -0.475  1.00  1.06           H  
ATOM    442 2HG  GLN A  28      10.120   9.956  -0.990  1.00  1.06           H  
ATOM    443 1HE2 GLN A  28      10.656   8.284   2.181  1.00  1.06           H  
ATOM    444 2HE2 GLN A  28      11.487   8.808   0.737  1.00  1.06           H  
ATOM    445  N   GLY A  29      10.360  15.136  -0.504  1.00  1.16           N  
ATOM    446  CA  GLY A  29      10.911  16.405  -0.039  1.00  1.16           C  
ATOM    447  C   GLY A  29      11.349  17.314  -1.190  1.00  1.16           C  
ATOM    448  O   GLY A  29      11.615  18.497  -0.980  1.00  1.16           O  
ATOM    449  H   GLY A  29       9.368  15.057  -0.698  1.00  1.16           H  
ATOM    450 1HA  GLY A  29      10.162  16.919   0.564  1.00  1.16           H  
ATOM    451 2HA  GLY A  29      11.761  16.211   0.613  1.00  1.16           H  
ATOM    452  N   LYS A  30      11.398  16.771  -2.412  1.00  1.24           N  
ATOM    453  CA  LYS A  30      11.764  17.555  -3.585  1.00  1.24           C  
ATOM    454  C   LYS A  30      10.448  17.854  -4.276  1.00  1.24           C  
ATOM    455  O   LYS A  30      10.271  18.886  -4.928  1.00  1.24           O  
ATOM    456  CB  LYS A  30      12.703  16.783  -4.509  1.00  1.24           C  
ATOM    457  CG  LYS A  30      14.045  16.432  -3.886  1.00  1.24           C  
ATOM    458  CD  LYS A  30      14.954  15.710  -4.877  1.00  1.24           C  
ATOM    459  CE  LYS A  30      16.273  15.308  -4.221  1.00  1.24           C  
ATOM    460  NZ  LYS A  30      17.174  14.587  -5.165  1.00  1.24           N  
ATOM    461  H   LYS A  30      11.185  15.785  -2.545  1.00  1.24           H  
ATOM    462  HA  LYS A  30      12.227  18.493  -3.282  1.00  1.24           H  
ATOM    463 1HB  LYS A  30      12.225  15.858  -4.823  1.00  1.24           H  
ATOM    464 2HB  LYS A  30      12.892  17.371  -5.405  1.00  1.24           H  
ATOM    465 1HG  LYS A  30      14.535  17.338  -3.533  1.00  1.24           H  
ATOM    466 2HG  LYS A  30      13.870  15.773  -3.029  1.00  1.24           H  
ATOM    467 1HD  LYS A  30      14.454  14.818  -5.249  1.00  1.24           H  
ATOM    468 2HD  LYS A  30      15.163  16.365  -5.722  1.00  1.24           H  
ATOM    469 1HE  LYS A  30      16.780  16.202  -3.860  1.00  1.24           H  
ATOM    470 2HE  LYS A  30      16.057  14.655  -3.373  1.00  1.24           H  
ATOM    471 1HZ  LYS A  30      18.027  14.336  -4.687  1.00  1.24           H  
ATOM    472 2HZ  LYS A  30      16.717  13.748  -5.498  1.00  1.24           H  
ATOM    473 3HZ  LYS A  30      17.389  15.184  -5.949  1.00  1.24           H  
ATOM    474  N   SER A  31       9.504  16.944  -4.047  1.00  1.27           N  
ATOM    475  CA  SER A  31       8.154  17.033  -4.573  1.00  1.27           C  
ATOM    476  C   SER A  31       7.168  16.403  -3.606  1.00  1.27           C  
ATOM    477  O   SER A  31       7.439  15.368  -3.000  1.00  1.27           O  
ATOM    478  CB  SER A  31       8.023  16.319  -5.900  1.00  1.27           C  
ATOM    479  OG  SER A  31       6.692  16.406  -6.373  1.00  1.27           O  
ATOM    480  H   SER A  31       9.780  16.108  -3.536  1.00  1.27           H  
ATOM    481  HA  SER A  31       7.896  18.086  -4.699  1.00  1.27           H  
ATOM    482 1HB  SER A  31       8.706  16.756  -6.626  1.00  1.27           H  
ATOM    483 2HB  SER A  31       8.301  15.268  -5.772  1.00  1.27           H  
ATOM    484  HG  SER A  31       6.582  17.322  -6.664  1.00  1.27           H  
ATOM    485  N   SER A  32       6.000  17.027  -3.499  1.00  1.24           N  
ATOM    486  CA  SER A  32       4.897  16.515  -2.695  1.00  1.24           C  
ATOM    487  C   SER A  32       3.962  15.614  -3.508  1.00  1.24           C  
ATOM    488  O   SER A  32       2.965  15.120  -2.983  1.00  1.24           O  
ATOM    489  CB  SER A  32       4.114  17.668  -2.100  1.00  1.24           C  
ATOM    490  OG  SER A  32       3.474  18.413  -3.100  1.00  1.24           O  
ATOM    491  H   SER A  32       5.866  17.888  -4.008  1.00  1.24           H  
ATOM    492  HA  SER A  32       5.314  15.921  -1.880  1.00  1.24           H  
ATOM    493 1HB  SER A  32       3.375  17.284  -1.398  1.00  1.24           H  
ATOM    494 2HB  SER A  32       4.791  18.313  -1.542  1.00  1.24           H  
ATOM    495  HG  SER A  32       2.765  17.851  -3.430  1.00  1.24           H  
ATOM    496  N   ILE A  33       4.260  15.447  -4.801  1.00  1.16           N  
ATOM    497  CA  ILE A  33       3.408  14.669  -5.696  1.00  1.16           C  
ATOM    498  C   ILE A  33       3.844  13.211  -5.812  1.00  1.16           C  
ATOM    499  O   ILE A  33       3.028  12.305  -5.681  1.00  1.16           O  
ATOM    500  CB  ILE A  33       3.402  15.301  -7.097  1.00  1.16           C  
ATOM    501  CG1 ILE A  33       2.797  16.701  -7.023  1.00  1.16           C  
ATOM    502  CG2 ILE A  33       2.624  14.431  -8.064  1.00  1.16           C  
ATOM    503  CD1 ILE A  33       2.968  17.493  -8.288  1.00  1.16           C  
ATOM    504  H   ILE A  33       5.107  15.861  -5.182  1.00  1.16           H  
ATOM    505  HA  ILE A  33       2.393  14.687  -5.306  1.00  1.16           H  
ATOM    506  HB  ILE A  33       4.425  15.401  -7.455  1.00  1.16           H  
ATOM    507 1HG1 ILE A  33       1.733  16.614  -6.808  1.00  1.16           H  
ATOM    508 2HG1 ILE A  33       3.272  17.248  -6.210  1.00  1.16           H  
ATOM    509 1HG2 ILE A  33       2.634  14.888  -9.052  1.00  1.16           H  
ATOM    510 2HG2 ILE A  33       3.085  13.444  -8.117  1.00  1.16           H  
ATOM    511 3HG2 ILE A  33       1.595  14.332  -7.720  1.00  1.16           H  
ATOM    512 1HD1 ILE A  33       2.516  18.478  -8.164  1.00  1.16           H  
ATOM    513 2HD1 ILE A  33       4.030  17.606  -8.507  1.00  1.16           H  
ATOM    514 3HD1 ILE A  33       2.481  16.973  -9.111  1.00  1.16           H  
ATOM    515  N   THR A  34       5.126  13.005  -6.072  1.00  1.04           N  
ATOM    516  CA  THR A  34       5.728  11.689  -6.290  1.00  1.04           C  
ATOM    517  C   THR A  34       6.737  11.405  -5.188  1.00  1.04           C  
ATOM    518  O   THR A  34       7.467  12.306  -4.790  1.00  1.04           O  
ATOM    519  CB  THR A  34       6.375  11.629  -7.692  1.00  1.04           C  
ATOM    520  OG1 THR A  34       5.349  11.826  -8.674  1.00  1.04           O  
ATOM    521  CG2 THR A  34       7.095  10.320  -7.953  1.00  1.04           C  
ATOM    522  H   THR A  34       5.725  13.815  -6.137  1.00  1.04           H  
ATOM    523  HA  THR A  34       4.946  10.925  -6.238  1.00  1.04           H  
ATOM    524  HB  THR A  34       7.099  12.439  -7.777  1.00  1.04           H  
ATOM    525  HG1 THR A  34       4.638  11.172  -8.534  1.00  1.04           H  
ATOM    526 1HG2 THR A  34       7.536  10.331  -8.942  1.00  1.04           H  
ATOM    527 2HG2 THR A  34       7.875  10.195  -7.228  1.00  1.04           H  
ATOM    528 3HG2 THR A  34       6.394   9.493  -7.884  1.00  1.04           H  
ATOM    529  N   ASP A  35       6.753  10.181  -4.654  1.00  0.93           N  
ATOM    530  CA  ASP A  35       7.716   9.839  -3.611  1.00  0.93           C  
ATOM    531  C   ASP A  35       9.007   9.306  -4.214  1.00  0.93           C  
ATOM    532  O   ASP A  35      10.088   9.527  -3.669  1.00  0.93           O  
ATOM    533  CB  ASP A  35       7.161   8.775  -2.672  1.00  0.93           C  
ATOM    534  CG  ASP A  35       5.930   9.217  -1.904  1.00  0.93           C  
ATOM    535  OD1 ASP A  35       5.975  10.236  -1.259  1.00  0.93           O  
ATOM    536  OD2 ASP A  35       4.960   8.513  -1.953  1.00  0.93           O  
ATOM    537  H   ASP A  35       6.130   9.459  -5.011  1.00  0.93           H  
ATOM    538  HA  ASP A  35       7.950  10.739  -3.040  1.00  0.93           H  
ATOM    539 1HB  ASP A  35       6.905   7.886  -3.257  1.00  0.93           H  
ATOM    540 2HB  ASP A  35       7.932   8.485  -1.960  1.00  0.93           H  
ATOM    541  N   CYS A  36       8.897   8.615  -5.344  1.00  0.82           N  
ATOM    542  CA  CYS A  36      10.077   8.018  -5.970  1.00  0.82           C  
ATOM    543  C   CYS A  36       9.993   7.872  -7.467  1.00  0.82           C  
ATOM    544  O   CYS A  36       8.934   7.593  -8.027  1.00  0.82           O  
ATOM    545  CB  CYS A  36      10.379   6.660  -5.385  1.00  0.82           C  
ATOM    546  SG  CYS A  36      11.856   5.851  -6.100  1.00  0.82           S  
ATOM    547  H   CYS A  36       7.967   8.459  -5.736  1.00  0.82           H  
ATOM    548  HA  CYS A  36      10.932   8.651  -5.751  1.00  0.82           H  
ATOM    549 1HB  CYS A  36      10.562   6.793  -4.326  1.00  0.82           H  
ATOM    550 2HB  CYS A  36       9.541   6.013  -5.500  1.00  0.82           H  
ATOM    551  HG  CYS A  36      12.601   6.974  -6.162  1.00  0.82           H  
ATOM    552  N   MET A  37      11.120   8.077  -8.118  1.00  0.74           N  
ATOM    553  CA  MET A  37      11.178   7.837  -9.537  1.00  0.74           C  
ATOM    554  C   MET A  37      12.092   6.646  -9.796  1.00  0.74           C  
ATOM    555  O   MET A  37      13.150   6.514  -9.183  1.00  0.74           O  
ATOM    556  CB  MET A  37      11.637   9.103 -10.235  1.00  0.74           C  
ATOM    557  CG  MET A  37      10.664  10.261  -9.981  1.00  0.74           C  
ATOM    558  SD  MET A  37      11.100  11.780 -10.782  1.00  0.74           S  
ATOM    559  CE  MET A  37       9.844  12.862 -10.093  1.00  0.74           C  
ATOM    560  H   MET A  37      11.957   8.344  -7.602  1.00  0.74           H  
ATOM    561  HA  MET A  37      10.188   7.580  -9.898  1.00  0.74           H  
ATOM    562 1HB  MET A  37      12.625   9.389  -9.876  1.00  0.74           H  
ATOM    563 2HB  MET A  37      11.702   8.927 -11.311  1.00  0.74           H  
ATOM    564 1HG  MET A  37       9.676   9.973 -10.309  1.00  0.74           H  
ATOM    565 2HG  MET A  37      10.615  10.449  -8.911  1.00  0.74           H  
ATOM    566 1HE  MET A  37       9.969  13.866 -10.497  1.00  0.74           H  
ATOM    567 2HE  MET A  37       8.860  12.490 -10.349  1.00  0.74           H  
ATOM    568 3HE  MET A  37       9.943  12.898  -9.017  1.00  0.74           H  
ATOM    569  N   ILE A  38      11.689   5.773 -10.697  1.00  0.68           N  
ATOM    570  CA  ILE A  38      12.496   4.612 -11.039  1.00  0.68           C  
ATOM    571  C   ILE A  38      12.895   4.668 -12.490  1.00  0.68           C  
ATOM    572  O   ILE A  38      12.066   4.896 -13.363  1.00  0.68           O  
ATOM    573  CB  ILE A  38      11.784   3.282 -10.700  1.00  0.68           C  
ATOM    574  CG1 ILE A  38      11.544   3.201  -9.203  1.00  0.68           C  
ATOM    575  CG2 ILE A  38      12.604   2.081 -11.176  1.00  0.68           C  
ATOM    576  CD1 ILE A  38      10.690   2.070  -8.826  1.00  0.68           C  
ATOM    577  H   ILE A  38      10.803   5.930 -11.164  1.00  0.68           H  
ATOM    578  HA  ILE A  38      13.404   4.640 -10.449  1.00  0.68           H  
ATOM    579  HB  ILE A  38      10.814   3.264 -11.186  1.00  0.68           H  
ATOM    580 1HG1 ILE A  38      12.502   3.093  -8.701  1.00  0.68           H  
ATOM    581 2HG1 ILE A  38      11.071   4.116  -8.854  1.00  0.68           H  
ATOM    582 1HG2 ILE A  38      12.077   1.161 -10.925  1.00  0.68           H  
ATOM    583 2HG2 ILE A  38      12.747   2.132 -12.257  1.00  0.68           H  
ATOM    584 3HG2 ILE A  38      13.579   2.090 -10.680  1.00  0.68           H  
ATOM    585 1HD1 ILE A  38      10.568   2.055  -7.752  1.00  0.68           H  
ATOM    586 2HD1 ILE A  38       9.734   2.177  -9.302  1.00  0.68           H  
ATOM    587 3HD1 ILE A  38      11.148   1.152  -9.153  1.00  0.68           H  
ATOM    588  N   ILE A  39      14.176   4.506 -12.735  1.00  0.65           N  
ATOM    589  CA  ILE A  39      14.722   4.548 -14.074  1.00  0.65           C  
ATOM    590  C   ILE A  39      15.299   3.210 -14.466  1.00  0.65           C  
ATOM    591  O   ILE A  39      16.054   2.611 -13.706  1.00  0.65           O  
ATOM    592  CB  ILE A  39      15.821   5.621 -14.164  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      15.231   7.010 -13.883  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      16.548   5.562 -15.500  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      16.276   8.059 -13.694  1.00  0.65           C  
ATOM    596  H   ILE A  39      14.798   4.338 -11.945  1.00  0.65           H  
ATOM    597  HA  ILE A  39      13.929   4.797 -14.772  1.00  0.65           H  
ATOM    598  HB  ILE A  39      16.546   5.432 -13.375  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      14.594   7.303 -14.712  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      14.627   6.967 -12.978  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      17.336   6.311 -15.520  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      16.987   4.574 -15.637  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      15.855   5.754 -16.283  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      15.800   9.019 -13.494  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      16.911   7.782 -12.853  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      16.882   8.136 -14.595  1.00  0.65           H  
ATOM    607  N   CYS A  40      14.938   2.715 -15.636  1.00  0.64           N  
ATOM    608  CA  CYS A  40      15.536   1.465 -16.094  1.00  0.64           C  
ATOM    609  C   CYS A  40      15.614   1.461 -17.594  1.00  0.64           C  
ATOM    610  O   CYS A  40      14.866   2.176 -18.256  1.00  0.64           O  
ATOM    611  CB  CYS A  40      14.702   0.272 -15.671  1.00  0.64           C  
ATOM    612  SG  CYS A  40      13.087   0.217 -16.434  1.00  0.64           S  
ATOM    613  H   CYS A  40      14.253   3.220 -16.204  1.00  0.64           H  
ATOM    614  HA  CYS A  40      16.546   1.371 -15.687  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      15.235  -0.653 -15.918  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      14.563   0.299 -14.594  1.00  0.64           H  
ATOM    617  HG  CYS A  40      12.694   1.423 -16.016  1.00  0.64           H  
ATOM    618  N   THR A  41      16.429   0.591 -18.148  1.00  0.64           N  
ATOM    619  CA  THR A  41      16.521   0.572 -19.586  1.00  0.64           C  
ATOM    620  C   THR A  41      16.151  -0.748 -20.208  1.00  0.64           C  
ATOM    621  O   THR A  41      16.219  -1.805 -19.576  1.00  0.64           O  
ATOM    622  CB  THR A  41      17.950   0.952 -20.038  1.00  0.64           C  
ATOM    623  OG1 THR A  41      18.882   0.014 -19.477  1.00  0.64           O  
ATOM    624  CG2 THR A  41      18.335   2.363 -19.622  1.00  0.64           C  
ATOM    625  H   THR A  41      17.030  -0.004 -17.579  1.00  0.64           H  
ATOM    626  HA  THR A  41      15.835   1.313 -19.963  1.00  0.64           H  
ATOM    627  HB  THR A  41      18.002   0.887 -21.130  1.00  0.64           H  
ATOM    628  HG1 THR A  41      18.758  -0.013 -18.513  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      19.341   2.581 -19.972  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      17.645   3.049 -20.072  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      18.299   2.457 -18.538  1.00  0.64           H  
ATOM    632  N   GLY A  42      15.785  -0.686 -21.473  1.00  0.64           N  
ATOM    633  CA  GLY A  42      15.542  -1.888 -22.239  1.00  0.64           C  
ATOM    634  C   GLY A  42      16.604  -1.994 -23.317  1.00  0.64           C  
ATOM    635  O   GLY A  42      17.457  -1.111 -23.448  1.00  0.64           O  
ATOM    636  H   GLY A  42      15.726   0.237 -21.901  1.00  0.64           H  
ATOM    637 1HA  GLY A  42      15.581  -2.761 -21.590  1.00  0.64           H  
ATOM    638 2HA  GLY A  42      14.550  -1.854 -22.688  1.00  0.64           H  
ATOM    639  N   THR A  43      16.498  -3.031 -24.130  1.00  0.65           N  
ATOM    640  CA  THR A  43      17.438  -3.277 -25.214  1.00  0.65           C  
ATOM    641  C   THR A  43      16.828  -3.058 -26.610  1.00  0.65           C  
ATOM    642  O   THR A  43      17.520  -3.157 -27.624  1.00  0.65           O  
ATOM    643  CB  THR A  43      18.005  -4.694 -25.055  1.00  0.65           C  
ATOM    644  OG1 THR A  43      16.929  -5.653 -25.095  1.00  0.65           O  
ATOM    645  CG2 THR A  43      18.723  -4.814 -23.710  1.00  0.65           C  
ATOM    646  H   THR A  43      15.794  -3.735 -23.914  1.00  0.65           H  
ATOM    647  HA  THR A  43      18.267  -2.578 -25.108  1.00  0.65           H  
ATOM    648  HB  THR A  43      18.703  -4.901 -25.864  1.00  0.65           H  
ATOM    649  HG1 THR A  43      16.268  -5.451 -24.390  1.00  0.65           H  
ATOM    650 1HG2 THR A  43      19.121  -5.821 -23.600  1.00  0.65           H  
ATOM    651 2HG2 THR A  43      19.538  -4.093 -23.667  1.00  0.65           H  
ATOM    652 3HG2 THR A  43      18.019  -4.615 -22.901  1.00  0.65           H  
ATOM    653  N   SER A  44      15.527  -2.780 -26.645  1.00  0.65           N  
ATOM    654  CA  SER A  44      14.777  -2.535 -27.881  1.00  0.65           C  
ATOM    655  C   SER A  44      13.467  -1.837 -27.572  1.00  0.65           C  
ATOM    656  O   SER A  44      13.001  -1.886 -26.432  1.00  0.65           O  
ATOM    657  CB  SER A  44      14.470  -3.832 -28.607  1.00  0.65           C  
ATOM    658  OG  SER A  44      13.535  -4.630 -27.884  1.00  0.65           O  
ATOM    659  H   SER A  44      15.053  -2.720 -25.762  1.00  0.65           H  
ATOM    660  HA  SER A  44      15.370  -1.888 -28.531  1.00  0.65           H  
ATOM    661 1HB  SER A  44      14.075  -3.613 -29.597  1.00  0.65           H  
ATOM    662 2HB  SER A  44      15.394  -4.392 -28.744  1.00  0.65           H  
ATOM    663  HG  SER A  44      13.588  -5.510 -28.287  1.00  0.65           H  
ATOM    664  N   SER A  45      12.820  -1.274 -28.594  1.00  0.64           N  
ATOM    665  CA  SER A  45      11.512  -0.637 -28.405  1.00  0.64           C  
ATOM    666  C   SER A  45      10.441  -1.615 -27.921  1.00  0.64           C  
ATOM    667  O   SER A  45       9.501  -1.246 -27.212  1.00  0.64           O  
ATOM    668  CB  SER A  45      11.070  -0.030 -29.723  1.00  0.64           C  
ATOM    669  OG  SER A  45      10.834  -1.029 -30.687  1.00  0.64           O  
ATOM    670  H   SER A  45      13.249  -1.264 -29.508  1.00  0.64           H  
ATOM    671  HA  SER A  45      11.617   0.155 -27.661  1.00  0.64           H  
ATOM    672 1HB  SER A  45      10.169   0.551 -29.571  1.00  0.64           H  
ATOM    673 2HB  SER A  45      11.825   0.647 -30.092  1.00  0.64           H  
ATOM    674  HG  SER A  45      10.463  -0.571 -31.449  1.00  0.64           H  
ATOM    675  N   ARG A  46      10.605  -2.891 -28.265  1.00  0.63           N  
ATOM    676  CA  ARG A  46       9.653  -3.900 -27.838  1.00  0.63           C  
ATOM    677  C   ARG A  46       9.863  -4.180 -26.362  1.00  0.63           C  
ATOM    678  O   ARG A  46       8.905  -4.366 -25.603  1.00  0.63           O  
ATOM    679  CB  ARG A  46       9.819  -5.179 -28.647  1.00  0.63           C  
ATOM    680  CG  ARG A  46       9.397  -5.071 -30.109  1.00  0.63           C  
ATOM    681  CD  ARG A  46       9.632  -6.343 -30.849  1.00  0.63           C  
ATOM    682  NE  ARG A  46       9.233  -6.243 -32.246  1.00  0.63           N  
ATOM    683  CZ  ARG A  46       9.422  -7.208 -33.170  1.00  0.63           C  
ATOM    684  NH1 ARG A  46      10.004  -8.339 -32.833  1.00  0.63           N  
ATOM    685  NH2 ARG A  46       9.024  -7.017 -34.415  1.00  0.63           N  
ATOM    686  H   ARG A  46      11.391  -3.143 -28.845  1.00  0.63           H  
ATOM    687  HA  ARG A  46       8.643  -3.519 -27.985  1.00  0.63           H  
ATOM    688 1HB  ARG A  46      10.865  -5.480 -28.630  1.00  0.63           H  
ATOM    689 2HB  ARG A  46       9.239  -5.978 -28.188  1.00  0.63           H  
ATOM    690 1HG  ARG A  46       8.335  -4.831 -30.162  1.00  0.63           H  
ATOM    691 2HG  ARG A  46       9.972  -4.277 -30.591  1.00  0.63           H  
ATOM    692 1HD  ARG A  46      10.692  -6.593 -30.815  1.00  0.63           H  
ATOM    693 2HD  ARG A  46       9.055  -7.144 -30.387  1.00  0.63           H  
ATOM    694  HE  ARG A  46       8.783  -5.388 -32.545  1.00  0.63           H  
ATOM    695 1HH1 ARG A  46      10.309  -8.486 -31.881  1.00  0.63           H  
ATOM    696 2HH1 ARG A  46      10.145  -9.060 -33.525  1.00  0.63           H  
ATOM    697 1HH2 ARG A  46       8.576  -6.148 -34.675  1.00  0.63           H  
ATOM    698 2HH2 ARG A  46       9.165  -7.738 -35.106  1.00  0.63           H  
ATOM    699  N   HIS A  47      11.132  -4.195 -25.948  1.00  0.62           N  
ATOM    700  CA  HIS A  47      11.492  -4.457 -24.561  1.00  0.62           C  
ATOM    701  C   HIS A  47      10.970  -3.311 -23.682  1.00  0.62           C  
ATOM    702  O   HIS A  47      10.344  -3.539 -22.643  1.00  0.62           O  
ATOM    703  CB  HIS A  47      13.007  -4.628 -24.460  1.00  0.62           C  
ATOM    704  CG  HIS A  47      13.523  -5.159 -23.204  1.00  0.62           C  
ATOM    705  ND1 HIS A  47      14.877  -5.196 -22.916  1.00  0.62           N  
ATOM    706  CD2 HIS A  47      12.892  -5.730 -22.156  1.00  0.62           C  
ATOM    707  CE1 HIS A  47      15.044  -5.769 -21.718  1.00  0.62           C  
ATOM    708  NE2 HIS A  47      13.851  -6.102 -21.253  1.00  0.62           N  
ATOM    709  H   HIS A  47      11.886  -4.053 -26.626  1.00  0.62           H  
ATOM    710  HA  HIS A  47      11.023  -5.380 -24.224  1.00  0.62           H  
ATOM    711 1HB  HIS A  47      13.347  -5.278 -25.266  1.00  0.62           H  
ATOM    712 2HB  HIS A  47      13.474  -3.662 -24.618  1.00  0.62           H  
ATOM    713  HD2 HIS A  47      11.816  -5.883 -22.048  1.00  0.62           H  
ATOM    714  HE1 HIS A  47      15.996  -5.944 -21.216  1.00  0.62           H  
ATOM    715  HE2 HIS A  47      13.630  -6.578 -20.363  1.00  0.62           H  
ATOM    716  N   VAL A  48      11.204  -2.069 -24.125  1.00  0.61           N  
ATOM    717  CA  VAL A  48      10.765  -0.882 -23.392  1.00  0.61           C  
ATOM    718  C   VAL A  48       9.250  -0.871 -23.225  1.00  0.61           C  
ATOM    719  O   VAL A  48       8.744  -0.635 -22.119  1.00  0.61           O  
ATOM    720  CB  VAL A  48      11.274   0.388 -24.115  1.00  0.61           C  
ATOM    721  CG1 VAL A  48      10.647   1.678 -23.563  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      12.777   0.466 -23.932  1.00  0.61           C  
ATOM    723  H   VAL A  48      11.721  -1.951 -24.998  1.00  0.61           H  
ATOM    724  HA  VAL A  48      11.221  -0.912 -22.404  1.00  0.61           H  
ATOM    725  HB  VAL A  48      11.025   0.324 -25.178  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48      11.046   2.537 -24.111  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       9.589   1.627 -23.705  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48      10.861   1.798 -22.526  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      13.129   1.333 -24.437  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      13.024   0.539 -22.880  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      13.243  -0.421 -24.352  1.00  0.61           H  
ATOM    732  N   MET A  49       8.520  -1.178 -24.299  1.00  0.60           N  
ATOM    733  CA  MET A  49       7.075  -1.267 -24.201  1.00  0.60           C  
ATOM    734  C   MET A  49       6.631  -2.408 -23.300  1.00  0.60           C  
ATOM    735  O   MET A  49       5.721  -2.230 -22.488  1.00  0.60           O  
ATOM    736  CB  MET A  49       6.462  -1.444 -25.576  1.00  0.60           C  
ATOM    737  CG  MET A  49       4.964  -1.407 -25.587  1.00  0.60           C  
ATOM    738  SD  MET A  49       4.306   0.187 -25.125  1.00  0.60           S  
ATOM    739  CE  MET A  49       2.606  -0.289 -24.864  1.00  0.60           C  
ATOM    740  H   MET A  49       8.967  -1.339 -25.204  1.00  0.60           H  
ATOM    741  HA  MET A  49       6.699  -0.352 -23.765  1.00  0.60           H  
ATOM    742 1HB  MET A  49       6.829  -0.662 -26.239  1.00  0.60           H  
ATOM    743 2HB  MET A  49       6.787  -2.401 -25.994  1.00  0.60           H  
ATOM    744 1HG  MET A  49       4.608  -1.650 -26.585  1.00  0.60           H  
ATOM    745 2HG  MET A  49       4.579  -2.156 -24.892  1.00  0.60           H  
ATOM    746 1HE  MET A  49       2.024   0.572 -24.574  1.00  0.60           H  
ATOM    747 2HE  MET A  49       2.199  -0.699 -25.786  1.00  0.60           H  
ATOM    748 3HE  MET A  49       2.550  -1.039 -24.078  1.00  0.60           H  
ATOM    749  N   SER A  50       7.291  -3.569 -23.396  1.00  0.59           N  
ATOM    750  CA  SER A  50       6.903  -4.720 -22.592  1.00  0.59           C  
ATOM    751  C   SER A  50       7.047  -4.418 -21.110  1.00  0.59           C  
ATOM    752  O   SER A  50       6.172  -4.764 -20.311  1.00  0.59           O  
ATOM    753  CB  SER A  50       7.761  -5.923 -22.951  1.00  0.59           C  
ATOM    754  OG  SER A  50       7.531  -6.325 -24.278  1.00  0.59           O  
ATOM    755  H   SER A  50       8.042  -3.682 -24.074  1.00  0.59           H  
ATOM    756  HA  SER A  50       5.859  -4.952 -22.801  1.00  0.59           H  
ATOM    757 1HB  SER A  50       8.812  -5.670 -22.822  1.00  0.59           H  
ATOM    758 2HB  SER A  50       7.536  -6.743 -22.274  1.00  0.59           H  
ATOM    759  HG  SER A  50       7.862  -5.584 -24.837  1.00  0.59           H  
ATOM    760  N   ILE A  51       8.130  -3.735 -20.732  1.00  0.59           N  
ATOM    761  CA  ILE A  51       8.318  -3.400 -19.331  1.00  0.59           C  
ATOM    762  C   ILE A  51       7.253  -2.425 -18.868  1.00  0.59           C  
ATOM    763  O   ILE A  51       6.606  -2.655 -17.843  1.00  0.59           O  
ATOM    764  CB  ILE A  51       9.710  -2.798 -19.066  1.00  0.59           C  
ATOM    765  CG1 ILE A  51      10.806  -3.850 -19.278  1.00  0.59           C  
ATOM    766  CG2 ILE A  51       9.772  -2.238 -17.634  1.00  0.59           C  
ATOM    767  CD1 ILE A  51      12.199  -3.263 -19.319  1.00  0.59           C  
ATOM    768  H   ILE A  51       8.835  -3.478 -21.425  1.00  0.59           H  
ATOM    769  HA  ILE A  51       8.228  -4.299 -18.740  1.00  0.59           H  
ATOM    770  HB  ILE A  51       9.883  -2.009 -19.782  1.00  0.59           H  
ATOM    771 1HG1 ILE A  51      10.765  -4.575 -18.464  1.00  0.59           H  
ATOM    772 2HG1 ILE A  51      10.623  -4.372 -20.218  1.00  0.59           H  
ATOM    773 1HG2 ILE A  51      10.750  -1.795 -17.459  1.00  0.59           H  
ATOM    774 2HG2 ILE A  51       9.006  -1.478 -17.503  1.00  0.59           H  
ATOM    775 3HG2 ILE A  51       9.603  -3.044 -16.923  1.00  0.59           H  
ATOM    776 1HD1 ILE A  51      12.916  -4.065 -19.469  1.00  0.59           H  
ATOM    777 2HD1 ILE A  51      12.269  -2.553 -20.144  1.00  0.59           H  
ATOM    778 3HD1 ILE A  51      12.412  -2.753 -18.383  1.00  0.59           H  
ATOM    779  N   ALA A  52       7.022  -1.353 -19.629  1.00  0.59           N  
ATOM    780  CA  ALA A  52       6.018  -0.378 -19.228  1.00  0.59           C  
ATOM    781  C   ALA A  52       4.616  -0.975 -19.134  1.00  0.59           C  
ATOM    782  O   ALA A  52       3.869  -0.693 -18.195  1.00  0.59           O  
ATOM    783  CB  ALA A  52       5.997   0.747 -20.222  1.00  0.59           C  
ATOM    784  H   ALA A  52       7.561  -1.202 -20.487  1.00  0.59           H  
ATOM    785  HA  ALA A  52       6.293   0.002 -18.245  1.00  0.59           H  
ATOM    786 1HB  ALA A  52       5.269   1.489 -19.916  1.00  0.59           H  
ATOM    787 2HB  ALA A  52       6.988   1.201 -20.278  1.00  0.59           H  
ATOM    788 3HB  ALA A  52       5.723   0.355 -21.206  1.00  0.59           H  
ATOM    789  N   ASP A  53       4.273  -1.830 -20.096  1.00  0.59           N  
ATOM    790  CA  ASP A  53       2.962  -2.458 -20.175  1.00  0.59           C  
ATOM    791  C   ASP A  53       2.770  -3.343 -18.958  1.00  0.59           C  
ATOM    792  O   ASP A  53       1.759  -3.248 -18.257  1.00  0.59           O  
ATOM    793  CB  ASP A  53       2.840  -3.253 -21.487  1.00  0.59           C  
ATOM    794  CG  ASP A  53       1.455  -3.817 -21.801  1.00  0.59           C  
ATOM    795  OD1 ASP A  53       0.503  -3.452 -21.142  1.00  0.59           O  
ATOM    796  OD2 ASP A  53       1.354  -4.618 -22.713  1.00  0.59           O  
ATOM    797  H   ASP A  53       4.938  -2.032 -20.841  1.00  0.59           H  
ATOM    798  HA  ASP A  53       2.199  -1.681 -20.164  1.00  0.59           H  
ATOM    799 1HB  ASP A  53       3.144  -2.611 -22.312  1.00  0.59           H  
ATOM    800 2HB  ASP A  53       3.551  -4.081 -21.462  1.00  0.59           H  
ATOM    801  N   HIS A  54       3.752  -4.207 -18.711  1.00  0.59           N  
ATOM    802  CA  HIS A  54       3.729  -5.136 -17.600  1.00  0.59           C  
ATOM    803  C   HIS A  54       3.605  -4.404 -16.267  1.00  0.59           C  
ATOM    804  O   HIS A  54       2.743  -4.754 -15.462  1.00  0.59           O  
ATOM    805  CB  HIS A  54       4.988  -5.984 -17.631  1.00  0.59           C  
ATOM    806  CG  HIS A  54       5.082  -7.017 -16.586  1.00  0.59           C  
ATOM    807  ND1 HIS A  54       4.367  -8.197 -16.638  1.00  0.59           N  
ATOM    808  CD2 HIS A  54       5.814  -7.069 -15.463  1.00  0.59           C  
ATOM    809  CE1 HIS A  54       4.662  -8.930 -15.584  1.00  0.59           C  
ATOM    810  NE2 HIS A  54       5.543  -8.273 -14.856  1.00  0.59           N  
ATOM    811  H   HIS A  54       4.566  -4.234 -19.324  1.00  0.59           H  
ATOM    812  HA  HIS A  54       2.871  -5.798 -17.699  1.00  0.59           H  
ATOM    813 1HB  HIS A  54       5.050  -6.470 -18.598  1.00  0.59           H  
ATOM    814 2HB  HIS A  54       5.850  -5.324 -17.540  1.00  0.59           H  
ATOM    815  HD2 HIS A  54       6.501  -6.299 -15.121  1.00  0.59           H  
ATOM    816  HE1 HIS A  54       4.249  -9.911 -15.353  1.00  0.59           H  
ATOM    817  HE2 HIS A  54       5.948  -8.599 -13.992  1.00  0.59           H  
ATOM    818  N   VAL A  55       4.415  -3.361 -16.038  1.00  0.60           N  
ATOM    819  CA  VAL A  55       4.329  -2.630 -14.776  1.00  0.60           C  
ATOM    820  C   VAL A  55       2.916  -2.085 -14.570  1.00  0.60           C  
ATOM    821  O   VAL A  55       2.358  -2.193 -13.471  1.00  0.60           O  
ATOM    822  CB  VAL A  55       5.367  -1.476 -14.727  1.00  0.60           C  
ATOM    823  CG1 VAL A  55       5.104  -0.558 -13.523  1.00  0.60           C  
ATOM    824  CG2 VAL A  55       6.807  -2.065 -14.588  1.00  0.60           C  
ATOM    825  H   VAL A  55       5.109  -3.086 -16.736  1.00  0.60           H  
ATOM    826  HA  VAL A  55       4.555  -3.323 -13.965  1.00  0.60           H  
ATOM    827  HB  VAL A  55       5.285  -0.886 -15.648  1.00  0.60           H  
ATOM    828 1HG1 VAL A  55       5.837   0.244 -13.517  1.00  0.60           H  
ATOM    829 2HG1 VAL A  55       4.103  -0.133 -13.605  1.00  0.60           H  
ATOM    830 3HG1 VAL A  55       5.182  -1.131 -12.599  1.00  0.60           H  
ATOM    831 1HG2 VAL A  55       7.533  -1.252 -14.564  1.00  0.60           H  
ATOM    832 2HG2 VAL A  55       6.881  -2.643 -13.666  1.00  0.60           H  
ATOM    833 3HG2 VAL A  55       7.023  -2.714 -15.430  1.00  0.60           H  
ATOM    834  N   VAL A  56       2.309  -1.525 -15.614  1.00  0.60           N  
ATOM    835  CA  VAL A  56       0.946  -1.035 -15.473  1.00  0.60           C  
ATOM    836  C   VAL A  56      -0.060  -2.147 -15.181  1.00  0.60           C  
ATOM    837  O   VAL A  56      -0.883  -2.021 -14.267  1.00  0.60           O  
ATOM    838  CB  VAL A  56       0.515  -0.316 -16.747  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -0.956   0.013 -16.697  1.00  0.60           C  
ATOM    840  CG2 VAL A  56       1.282   0.917 -16.872  1.00  0.60           C  
ATOM    841  H   VAL A  56       2.794  -1.429 -16.512  1.00  0.60           H  
ATOM    842  HA  VAL A  56       0.928  -0.323 -14.648  1.00  0.60           H  
ATOM    843  HB  VAL A  56       0.699  -0.964 -17.607  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -1.244   0.526 -17.613  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -1.533  -0.905 -16.599  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -1.140   0.651 -15.855  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56       0.977   1.397 -17.767  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56       1.072   1.548 -16.015  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56       2.341   0.694 -16.915  1.00  0.60           H  
ATOM    850  N   GLN A  57       0.006  -3.252 -15.928  1.00  0.61           N  
ATOM    851  CA  GLN A  57      -0.955  -4.326 -15.711  1.00  0.61           C  
ATOM    852  C   GLN A  57      -0.830  -4.948 -14.327  1.00  0.61           C  
ATOM    853  O   GLN A  57      -1.842  -5.222 -13.673  1.00  0.61           O  
ATOM    854  CB  GLN A  57      -0.800  -5.423 -16.768  1.00  0.61           C  
ATOM    855  CG  GLN A  57      -1.239  -5.027 -18.163  1.00  0.61           C  
ATOM    856  CD  GLN A  57      -1.075  -6.164 -19.159  1.00  0.61           C  
ATOM    857  OE1 GLN A  57      -1.266  -7.343 -18.821  1.00  0.61           O  
ATOM    858  NE2 GLN A  57      -0.732  -5.825 -20.382  1.00  0.61           N  
ATOM    859  H   GLN A  57       0.709  -3.330 -16.668  1.00  0.61           H  
ATOM    860  HA  GLN A  57      -1.954  -3.905 -15.798  1.00  0.61           H  
ATOM    861 1HB  GLN A  57       0.257  -5.705 -16.827  1.00  0.61           H  
ATOM    862 2HB  GLN A  57      -1.357  -6.307 -16.464  1.00  0.61           H  
ATOM    863 1HG  GLN A  57      -2.285  -4.735 -18.139  1.00  0.61           H  
ATOM    864 2HG  GLN A  57      -0.623  -4.189 -18.505  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57      -0.599  -6.513 -21.090  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57      -0.563  -4.839 -20.620  1.00  0.61           H  
ATOM    867  N   GLU A  58       0.404  -5.137 -13.862  1.00  0.63           N  
ATOM    868  CA  GLU A  58       0.626  -5.717 -12.548  1.00  0.63           C  
ATOM    869  C   GLU A  58       0.166  -4.754 -11.468  1.00  0.63           C  
ATOM    870  O   GLU A  58      -0.391  -5.176 -10.451  1.00  0.63           O  
ATOM    871  CB  GLU A  58       2.093  -6.087 -12.385  1.00  0.63           C  
ATOM    872  CG  GLU A  58       2.526  -7.254 -13.284  1.00  0.63           C  
ATOM    873  CD  GLU A  58       1.954  -8.635 -12.932  1.00  0.63           C  
ATOM    874  OE1 GLU A  58       2.157  -9.098 -11.820  1.00  0.63           O  
ATOM    875  OE2 GLU A  58       1.331  -9.230 -13.780  1.00  0.63           O  
ATOM    876  H   GLU A  58       1.208  -4.895 -14.441  1.00  0.63           H  
ATOM    877  HA  GLU A  58       0.036  -6.627 -12.471  1.00  0.63           H  
ATOM    878 1HB  GLU A  58       2.718  -5.223 -12.629  1.00  0.63           H  
ATOM    879 2HB  GLU A  58       2.287  -6.355 -11.354  1.00  0.63           H  
ATOM    880 1HG  GLU A  58       2.215  -7.018 -14.301  1.00  0.63           H  
ATOM    881 2HG  GLU A  58       3.585  -7.287 -13.287  1.00  0.63           H  
ATOM    882  N   SER A  59       0.366  -3.452 -11.691  1.00  0.66           N  
ATOM    883  CA  SER A  59      -0.057  -2.481 -10.709  1.00  0.66           C  
ATOM    884  C   SER A  59      -1.568  -2.564 -10.552  1.00  0.66           C  
ATOM    885  O   SER A  59      -2.074  -2.631  -9.427  1.00  0.66           O  
ATOM    886  CB  SER A  59       0.375  -1.087 -11.141  1.00  0.66           C  
ATOM    887  OG  SER A  59       1.776  -0.987 -11.167  1.00  0.66           O  
ATOM    888  H   SER A  59       0.853  -3.131 -12.530  1.00  0.66           H  
ATOM    889  HA  SER A  59       0.400  -2.725  -9.755  1.00  0.66           H  
ATOM    890 1HB  SER A  59      -0.022  -0.872 -12.129  1.00  0.66           H  
ATOM    891 2HB  SER A  59      -0.034  -0.347 -10.460  1.00  0.66           H  
ATOM    892  HG  SER A  59       2.059  -1.562 -11.913  1.00  0.66           H  
ATOM    893  N   ARG A  60      -2.279  -2.685 -11.679  1.00  0.71           N  
ATOM    894  CA  ARG A  60      -3.728  -2.810 -11.636  1.00  0.71           C  
ATOM    895  C   ARG A  60      -4.136  -4.103 -10.920  1.00  0.71           C  
ATOM    896  O   ARG A  60      -5.039  -4.100 -10.080  1.00  0.71           O  
ATOM    897  CB  ARG A  60      -4.285  -2.797 -13.053  1.00  0.71           C  
ATOM    898  CG  ARG A  60      -4.195  -1.452 -13.757  1.00  0.71           C  
ATOM    899  CD  ARG A  60      -4.597  -1.551 -15.182  1.00  0.71           C  
ATOM    900  NE  ARG A  60      -4.525  -0.269 -15.865  1.00  0.71           N  
ATOM    901  CZ  ARG A  60      -4.568  -0.112 -17.202  1.00  0.71           C  
ATOM    902  NH1 ARG A  60      -4.673  -1.163 -17.985  1.00  0.71           N  
ATOM    903  NH2 ARG A  60      -4.503   1.097 -17.730  1.00  0.71           N  
ATOM    904  H   ARG A  60      -1.802  -2.638 -12.582  1.00  0.71           H  
ATOM    905  HA  ARG A  60      -4.135  -1.961 -11.092  1.00  0.71           H  
ATOM    906 1HB  ARG A  60      -3.746  -3.518 -13.661  1.00  0.71           H  
ATOM    907 2HB  ARG A  60      -5.329  -3.097 -13.035  1.00  0.71           H  
ATOM    908 1HG  ARG A  60      -4.845  -0.735 -13.258  1.00  0.71           H  
ATOM    909 2HG  ARG A  60      -3.169  -1.101 -13.714  1.00  0.71           H  
ATOM    910 1HD  ARG A  60      -3.926  -2.243 -15.690  1.00  0.71           H  
ATOM    911 2HD  ARG A  60      -5.618  -1.919 -15.250  1.00  0.71           H  
ATOM    912  HE  ARG A  60      -4.445   0.561 -15.298  1.00  0.71           H  
ATOM    913 1HH1 ARG A  60      -4.721  -2.089 -17.583  1.00  0.71           H  
ATOM    914 2HH1 ARG A  60      -4.706  -1.045 -18.988  1.00  0.71           H  
ATOM    915 1HH2 ARG A  60      -4.423   1.906 -17.132  1.00  0.71           H  
ATOM    916 2HH2 ARG A  60      -4.535   1.213 -18.733  1.00  0.71           H  
ATOM    917  N   ALA A  61      -3.421  -5.202 -11.197  1.00  0.76           N  
ATOM    918  CA  ALA A  61      -3.690  -6.501 -10.572  1.00  0.76           C  
ATOM    919  C   ALA A  61      -3.535  -6.430  -9.054  1.00  0.76           C  
ATOM    920  O   ALA A  61      -4.255  -7.099  -8.310  1.00  0.76           O  
ATOM    921  CB  ALA A  61      -2.759  -7.563 -11.132  1.00  0.76           C  
ATOM    922  H   ALA A  61      -2.690  -5.150 -11.906  1.00  0.76           H  
ATOM    923  HA  ALA A  61      -4.719  -6.775 -10.799  1.00  0.76           H  
ATOM    924 1HB  ALA A  61      -2.990  -8.525 -10.682  1.00  0.76           H  
ATOM    925 2HB  ALA A  61      -2.886  -7.623 -12.213  1.00  0.76           H  
ATOM    926 3HB  ALA A  61      -1.732  -7.297 -10.905  1.00  0.76           H  
ATOM    927  N   ALA A  62      -2.611  -5.582  -8.601  1.00  0.84           N  
ATOM    928  CA  ALA A  62      -2.302  -5.382  -7.191  1.00  0.84           C  
ATOM    929  C   ALA A  62      -3.315  -4.472  -6.494  1.00  0.84           C  
ATOM    930  O   ALA A  62      -3.193  -4.224  -5.292  1.00  0.84           O  
ATOM    931  CB  ALA A  62      -0.907  -4.794  -7.045  1.00  0.84           C  
ATOM    932  H   ALA A  62      -2.042  -5.085  -9.286  1.00  0.84           H  
ATOM    933  HA  ALA A  62      -2.333  -6.354  -6.701  1.00  0.84           H  
ATOM    934 1HB  ALA A  62      -0.663  -4.674  -5.993  1.00  0.84           H  
ATOM    935 2HB  ALA A  62      -0.195  -5.465  -7.512  1.00  0.84           H  
ATOM    936 3HB  ALA A  62      -0.865  -3.832  -7.537  1.00  0.84           H  
ATOM    937  N   GLY A  63      -4.304  -3.958  -7.233  1.00  0.91           N  
ATOM    938  CA  GLY A  63      -5.303  -3.072  -6.660  1.00  0.91           C  
ATOM    939  C   GLY A  63      -4.873  -1.611  -6.649  1.00  0.91           C  
ATOM    940  O   GLY A  63      -5.448  -0.796  -5.923  1.00  0.91           O  
ATOM    941  H   GLY A  63      -4.384  -4.185  -8.224  1.00  0.91           H  
ATOM    942 1HA  GLY A  63      -6.224  -3.170  -7.235  1.00  0.91           H  
ATOM    943 2HA  GLY A  63      -5.528  -3.394  -5.645  1.00  0.91           H  
ATOM    944  N   LEU A  64      -3.859  -1.274  -7.435  1.00  0.98           N  
ATOM    945  CA  LEU A  64      -3.373   0.091  -7.484  1.00  0.98           C  
ATOM    946  C   LEU A  64      -3.967   0.753  -8.716  1.00  0.98           C  
ATOM    947  O   LEU A  64      -4.148   0.095  -9.736  1.00  0.98           O  
ATOM    948  CB  LEU A  64      -1.856   0.083  -7.646  1.00  0.98           C  
ATOM    949  CG  LEU A  64      -1.077  -0.738  -6.628  1.00  0.98           C  
ATOM    950  CD1 LEU A  64       0.352  -0.758  -7.054  1.00  0.98           C  
ATOM    951  CD2 LEU A  64      -1.226  -0.159  -5.243  1.00  0.98           C  
ATOM    952  H   LEU A  64      -3.403  -1.968  -8.029  1.00  0.98           H  
ATOM    953  HA  LEU A  64      -3.675   0.629  -6.588  1.00  0.98           H  
ATOM    954 1HB  LEU A  64      -1.622  -0.290  -8.628  1.00  0.98           H  
ATOM    955 2HB  LEU A  64      -1.500   1.112  -7.583  1.00  0.98           H  
ATOM    956  HG  LEU A  64      -1.452  -1.758  -6.629  1.00  0.98           H  
ATOM    957 1HD1 LEU A  64       0.925  -1.354  -6.376  1.00  0.98           H  
ATOM    958 2HD1 LEU A  64       0.429  -1.181  -8.039  1.00  0.98           H  
ATOM    959 3HD1 LEU A  64       0.727   0.260  -7.068  1.00  0.98           H  
ATOM    960 1HD2 LEU A  64      -0.662  -0.768  -4.542  1.00  0.98           H  
ATOM    961 2HD2 LEU A  64      -0.846   0.863  -5.227  1.00  0.98           H  
ATOM    962 3HD2 LEU A  64      -2.281  -0.163  -4.962  1.00  0.98           H  
ATOM    963  N   LEU A  65      -4.247   2.047  -8.650  1.00  1.01           N  
ATOM    964  CA  LEU A  65      -4.656   2.763  -9.853  1.00  1.01           C  
ATOM    965  C   LEU A  65      -3.424   3.474 -10.391  1.00  1.01           C  
ATOM    966  O   LEU A  65      -2.933   4.366  -9.711  1.00  1.01           O  
ATOM    967  CB  LEU A  65      -5.712   3.818  -9.524  1.00  1.01           C  
ATOM    968  CG  LEU A  65      -6.182   4.679 -10.710  1.00  1.01           C  
ATOM    969  CD1 LEU A  65      -6.865   3.800 -11.737  1.00  1.01           C  
ATOM    970  CD2 LEU A  65      -7.122   5.761 -10.208  1.00  1.01           C  
ATOM    971  H   LEU A  65      -4.135   2.542  -7.776  1.00  1.01           H  
ATOM    972  HA  LEU A  65      -5.068   2.064 -10.571  1.00  1.01           H  
ATOM    973 1HB  LEU A  65      -6.586   3.318  -9.109  1.00  1.01           H  
ATOM    974 2HB  LEU A  65      -5.309   4.492  -8.767  1.00  1.01           H  
ATOM    975  HG  LEU A  65      -5.314   5.143 -11.185  1.00  1.01           H  
ATOM    976 1HD1 LEU A  65      -7.184   4.411 -12.582  1.00  1.01           H  
ATOM    977 2HD1 LEU A  65      -6.186   3.042 -12.080  1.00  1.01           H  
ATOM    978 3HD1 LEU A  65      -7.733   3.324 -11.284  1.00  1.01           H  
ATOM    979 1HD2 LEU A  65      -7.448   6.377 -11.047  1.00  1.01           H  
ATOM    980 2HD2 LEU A  65      -7.991   5.300  -9.737  1.00  1.01           H  
ATOM    981 3HD2 LEU A  65      -6.603   6.385  -9.480  1.00  1.01           H  
ATOM    982  N   PRO A  66      -2.865   3.101 -11.557  1.00  1.00           N  
ATOM    983  CA  PRO A  66      -1.682   3.711 -12.113  1.00  1.00           C  
ATOM    984  C   PRO A  66      -1.786   5.234 -12.194  1.00  1.00           C  
ATOM    985  O   PRO A  66      -1.051   5.945 -11.525  1.00  1.00           O  
ATOM    986  CB  PRO A  66      -1.608   3.063 -13.506  1.00  1.00           C  
ATOM    987  CG  PRO A  66      -2.225   1.715 -13.298  1.00  1.00           C  
ATOM    988  CD  PRO A  66      -3.378   1.971 -12.358  1.00  1.00           C  
ATOM    989  HA  PRO A  66      -0.828   3.407 -11.497  1.00  1.00           H  
ATOM    990 1HB  PRO A  66      -2.139   3.670 -14.250  1.00  1.00           H  
ATOM    991 2HB  PRO A  66      -0.562   3.009 -13.839  1.00  1.00           H  
ATOM    992 1HG  PRO A  66      -2.562   1.306 -14.248  1.00  1.00           H  
ATOM    993 2HG  PRO A  66      -1.482   1.007 -12.893  1.00  1.00           H  
ATOM    994 1HD  PRO A  66      -4.270   2.250 -12.918  1.00  1.00           H  
ATOM    995 2HD  PRO A  66      -3.511   1.076 -11.766  1.00  1.00           H  
ATOM    996  N   LEU A  67      -2.789   5.704 -12.946  1.00  0.96           N  
ATOM    997  CA  LEU A  67      -3.017   7.107 -13.329  1.00  0.96           C  
ATOM    998  C   LEU A  67      -2.790   7.250 -14.844  1.00  0.96           C  
ATOM    999  O   LEU A  67      -3.724   7.611 -15.562  1.00  0.96           O  
ATOM   1000  CB  LEU A  67      -2.112   8.113 -12.580  1.00  0.96           C  
ATOM   1001  CG  LEU A  67      -2.423   9.614 -12.801  1.00  0.96           C  
ATOM   1002  CD1 LEU A  67      -1.862  10.396 -11.618  1.00  0.96           C  
ATOM   1003  CD2 LEU A  67      -1.811  10.098 -14.113  1.00  0.96           C  
ATOM   1004  H   LEU A  67      -3.399   5.029 -13.373  1.00  0.96           H  
ATOM   1005  HA  LEU A  67      -4.054   7.361 -13.112  1.00  0.96           H  
ATOM   1006 1HB  LEU A  67      -2.215   7.960 -11.508  1.00  0.96           H  
ATOM   1007 2HB  LEU A  67      -1.067   7.960 -12.869  1.00  0.96           H  
ATOM   1008  HG  LEU A  67      -3.500   9.764 -12.830  1.00  0.96           H  
ATOM   1009 1HD1 LEU A  67      -2.078  11.456 -11.744  1.00  0.96           H  
ATOM   1010 2HD1 LEU A  67      -2.314  10.039 -10.695  1.00  0.96           H  
ATOM   1011 3HD1 LEU A  67      -0.777  10.250 -11.573  1.00  0.96           H  
ATOM   1012 1HD2 LEU A  67      -2.030  11.155 -14.248  1.00  0.96           H  
ATOM   1013 2HD2 LEU A  67      -0.738   9.956 -14.086  1.00  0.96           H  
ATOM   1014 3HD2 LEU A  67      -2.227   9.538 -14.940  1.00  0.96           H  
ATOM   1015  N   GLY A  68      -1.590   6.932 -15.362  1.00  0.89           N  
ATOM   1016  CA  GLY A  68      -1.435   7.015 -16.828  1.00  0.89           C  
ATOM   1017  C   GLY A  68      -0.024   6.779 -17.373  1.00  0.89           C  
ATOM   1018  O   GLY A  68       0.942   6.705 -16.616  1.00  0.89           O  
ATOM   1019  H   GLY A  68      -0.815   6.650 -14.751  1.00  0.89           H  
ATOM   1020 1HA  GLY A  68      -2.113   6.297 -17.288  1.00  0.89           H  
ATOM   1021 2HA  GLY A  68      -1.774   7.998 -17.154  1.00  0.89           H  
ATOM   1022  N   VAL A  69       0.080   6.640 -18.707  1.00  0.83           N  
ATOM   1023  CA  VAL A  69       1.372   6.383 -19.356  1.00  0.83           C  
ATOM   1024  C   VAL A  69       1.625   7.294 -20.565  1.00  0.83           C  
ATOM   1025  O   VAL A  69       0.733   7.486 -21.395  1.00  0.83           O  
ATOM   1026  CB  VAL A  69       1.461   4.926 -19.852  1.00  0.83           C  
ATOM   1027  CG1 VAL A  69       2.817   4.681 -20.441  1.00  0.83           C  
ATOM   1028  CG2 VAL A  69       1.208   3.987 -18.761  1.00  0.83           C  
ATOM   1029  H   VAL A  69      -0.751   6.714 -19.277  1.00  0.83           H  
ATOM   1030  HA  VAL A  69       2.157   6.554 -18.626  1.00  0.83           H  
ATOM   1031  HB  VAL A  69       0.728   4.766 -20.645  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  69       2.874   3.655 -20.796  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  69       2.995   5.349 -21.259  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  69       3.569   4.841 -19.677  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  69       1.292   2.994 -19.181  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  69       1.938   4.132 -17.994  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  69       0.216   4.130 -18.349  1.00  0.83           H  
ATOM   1038  N   GLU A  70       2.841   7.836 -20.674  1.00  0.79           N  
ATOM   1039  CA  GLU A  70       3.211   8.650 -21.837  1.00  0.79           C  
ATOM   1040  C   GLU A  70       4.327   8.013 -22.687  1.00  0.79           C  
ATOM   1041  O   GLU A  70       5.256   7.406 -22.158  1.00  0.79           O  
ATOM   1042  CB  GLU A  70       3.667  10.038 -21.386  1.00  0.79           C  
ATOM   1043  CG  GLU A  70       2.581  10.884 -20.713  1.00  0.79           C  
ATOM   1044  CD  GLU A  70       3.064  12.263 -20.290  1.00  0.79           C  
ATOM   1045  OE1 GLU A  70       4.227  12.547 -20.463  1.00  0.79           O  
ATOM   1046  OE2 GLU A  70       2.264  13.025 -19.798  1.00  0.79           O  
ATOM   1047  H   GLU A  70       3.519   7.653 -19.932  1.00  0.79           H  
ATOM   1048  HA  GLU A  70       2.331   8.764 -22.470  1.00  0.79           H  
ATOM   1049 1HB  GLU A  70       4.493   9.934 -20.681  1.00  0.79           H  
ATOM   1050 2HB  GLU A  70       4.040  10.594 -22.246  1.00  0.79           H  
ATOM   1051 1HG  GLU A  70       1.746  10.997 -21.404  1.00  0.79           H  
ATOM   1052 2HG  GLU A  70       2.217  10.348 -19.835  1.00  0.79           H  
ATOM   1053  N   GLY A  71       4.272   8.222 -24.014  1.00  0.77           N  
ATOM   1054  CA  GLY A  71       5.336   7.767 -24.937  1.00  0.77           C  
ATOM   1055  C   GLY A  71       5.217   6.342 -25.527  1.00  0.77           C  
ATOM   1056  O   GLY A  71       6.081   5.924 -26.315  1.00  0.77           O  
ATOM   1057  H   GLY A  71       3.479   8.722 -24.393  1.00  0.77           H  
ATOM   1058 1HA  GLY A  71       5.400   8.479 -25.761  1.00  0.77           H  
ATOM   1059 2HA  GLY A  71       6.292   7.841 -24.415  1.00  0.77           H  
ATOM   1060  N   GLU A  72       4.120   5.639 -25.235  1.00  0.77           N  
ATOM   1061  CA  GLU A  72       3.918   4.258 -25.710  1.00  0.77           C  
ATOM   1062  C   GLU A  72       3.914   4.117 -27.227  1.00  0.77           C  
ATOM   1063  O   GLU A  72       4.306   3.081 -27.761  1.00  0.77           O  
ATOM   1064  CB  GLU A  72       2.597   3.692 -25.185  1.00  0.77           C  
ATOM   1065  CG  GLU A  72       2.591   3.385 -23.719  1.00  0.77           C  
ATOM   1066  CD  GLU A  72       1.258   2.847 -23.219  1.00  0.77           C  
ATOM   1067  OE1 GLU A  72       0.263   3.086 -23.862  1.00  0.77           O  
ATOM   1068  OE2 GLU A  72       1.254   2.131 -22.240  1.00  0.77           O  
ATOM   1069  H   GLU A  72       3.436   6.048 -24.614  1.00  0.77           H  
ATOM   1070  HA  GLU A  72       4.729   3.646 -25.323  1.00  0.77           H  
ATOM   1071 1HB  GLU A  72       1.796   4.403 -25.379  1.00  0.77           H  
ATOM   1072 2HB  GLU A  72       2.357   2.778 -25.726  1.00  0.77           H  
ATOM   1073 1HG  GLU A  72       3.377   2.674 -23.487  1.00  0.77           H  
ATOM   1074 2HG  GLU A  72       2.821   4.306 -23.221  1.00  0.77           H  
ATOM   1075  N   ASN A  73       3.469   5.155 -27.924  1.00  0.77           N  
ATOM   1076  CA  ASN A  73       3.377   5.134 -29.379  1.00  0.77           C  
ATOM   1077  C   ASN A  73       4.734   4.973 -30.077  1.00  0.77           C  
ATOM   1078  O   ASN A  73       4.786   4.503 -31.215  1.00  0.77           O  
ATOM   1079  CB  ASN A  73       2.686   6.388 -29.872  1.00  0.77           C  
ATOM   1080  CG  ASN A  73       1.207   6.386 -29.586  1.00  0.77           C  
ATOM   1081  OD1 ASN A  73       0.593   5.333 -29.372  1.00  0.77           O  
ATOM   1082  ND2 ASN A  73       0.619   7.555 -29.576  1.00  0.77           N  
ATOM   1083  H   ASN A  73       3.174   5.977 -27.423  1.00  0.77           H  
ATOM   1084  HA  ASN A  73       2.771   4.272 -29.664  1.00  0.77           H  
ATOM   1085 1HB  ASN A  73       3.139   7.260 -29.397  1.00  0.77           H  
ATOM   1086 2HB  ASN A  73       2.841   6.486 -30.946  1.00  0.77           H  
ATOM   1087 1HD2 ASN A  73      -0.363   7.620 -29.391  1.00  0.77           H  
ATOM   1088 2HD2 ASN A  73       1.149   8.383 -29.753  1.00  0.77           H  
ATOM   1089  N   SER A  74       5.823   5.404 -29.428  1.00  0.77           N  
ATOM   1090  CA  SER A  74       7.145   5.283 -30.040  1.00  0.77           C  
ATOM   1091  C   SER A  74       8.003   4.259 -29.294  1.00  0.77           C  
ATOM   1092  O   SER A  74       8.814   3.552 -29.893  1.00  0.77           O  
ATOM   1093  CB  SER A  74       7.846   6.624 -30.079  1.00  0.77           C  
ATOM   1094  OG  SER A  74       7.153   7.541 -30.888  1.00  0.77           O  
ATOM   1095  H   SER A  74       5.740   5.761 -28.478  1.00  0.77           H  
ATOM   1096  HA  SER A  74       7.025   4.934 -31.064  1.00  0.77           H  
ATOM   1097 1HB  SER A  74       7.951   7.019 -29.069  1.00  0.77           H  
ATOM   1098 2HB  SER A  74       8.844   6.479 -30.476  1.00  0.77           H  
ATOM   1099  HG  SER A  74       7.772   8.257 -31.061  1.00  0.77           H  
ATOM   1100  N   ALA A  75       7.807   4.179 -27.973  1.00  0.75           N  
ATOM   1101  CA  ALA A  75       8.560   3.309 -27.071  1.00  0.75           C  
ATOM   1102  C   ALA A  75      10.077   3.528 -27.121  1.00  0.75           C  
ATOM   1103  O   ALA A  75      10.861   2.581 -26.999  1.00  0.75           O  
ATOM   1104  CB  ALA A  75       8.237   1.861 -27.364  1.00  0.75           C  
ATOM   1105  H   ALA A  75       7.105   4.772 -27.540  1.00  0.75           H  
ATOM   1106  HA  ALA A  75       8.233   3.538 -26.066  1.00  0.75           H  
ATOM   1107 1HB  ALA A  75       8.757   1.221 -26.647  1.00  0.75           H  
ATOM   1108 2HB  ALA A  75       7.158   1.710 -27.271  1.00  0.75           H  
ATOM   1109 3HB  ALA A  75       8.545   1.597 -28.360  1.00  0.75           H  
ATOM   1110  N   ASP A  76      10.488   4.791 -27.227  1.00  0.73           N  
ATOM   1111  CA  ASP A  76      11.903   5.150 -27.173  1.00  0.73           C  
ATOM   1112  C   ASP A  76      12.255   5.428 -25.714  1.00  0.73           C  
ATOM   1113  O   ASP A  76      13.355   5.117 -25.239  1.00  0.73           O  
ATOM   1114  CB  ASP A  76      12.180   6.387 -28.033  1.00  0.73           C  
ATOM   1115  CG  ASP A  76      11.920   6.174 -29.517  1.00  0.73           C  
ATOM   1116  OD1 ASP A  76      12.477   5.268 -30.083  1.00  0.73           O  
ATOM   1117  OD2 ASP A  76      11.168   6.935 -30.071  1.00  0.73           O  
ATOM   1118  H   ASP A  76       9.792   5.510 -27.352  1.00  0.73           H  
ATOM   1119  HA  ASP A  76      12.505   4.325 -27.524  1.00  0.73           H  
ATOM   1120 1HB  ASP A  76      11.548   7.207 -27.688  1.00  0.73           H  
ATOM   1121 2HB  ASP A  76      13.202   6.706 -27.906  1.00  0.73           H  
ATOM   1122  N   TRP A  77      11.263   5.988 -25.025  1.00  0.70           N  
ATOM   1123  CA  TRP A  77      11.254   6.347 -23.617  1.00  0.70           C  
ATOM   1124  C   TRP A  77       9.780   6.367 -23.222  1.00  0.70           C  
ATOM   1125  O   TRP A  77       8.992   7.085 -23.841  1.00  0.70           O  
ATOM   1126  CB  TRP A  77      11.876   7.732 -23.394  1.00  0.70           C  
ATOM   1127  CG  TRP A  77      12.068   8.197 -21.918  1.00  0.70           C  
ATOM   1128  CD1 TRP A  77      11.126   8.306 -20.931  1.00  0.70           C  
ATOM   1129  CD2 TRP A  77      13.301   8.687 -21.330  1.00  0.70           C  
ATOM   1130  NE1 TRP A  77      11.706   8.829 -19.776  1.00  0.70           N  
ATOM   1131  CE2 TRP A  77      13.012   9.075 -20.014  1.00  0.70           C  
ATOM   1132  CE3 TRP A  77      14.590   8.840 -21.806  1.00  0.70           C  
ATOM   1133  CZ2 TRP A  77      13.977   9.615 -19.182  1.00  0.70           C  
ATOM   1134  CZ3 TRP A  77      15.558   9.384 -20.969  1.00  0.70           C  
ATOM   1135  CH2 TRP A  77      15.262   9.763 -19.698  1.00  0.70           C  
ATOM   1136  H   TRP A  77      10.416   6.180 -25.534  1.00  0.70           H  
ATOM   1137  HA  TRP A  77      11.777   5.600 -23.038  1.00  0.70           H  
ATOM   1138 1HB  TRP A  77      12.858   7.753 -23.870  1.00  0.70           H  
ATOM   1139 2HB  TRP A  77      11.265   8.479 -23.900  1.00  0.70           H  
ATOM   1140  HD1 TRP A  77      10.084   8.031 -21.039  1.00  0.70           H  
ATOM   1141  HE1 TRP A  77      11.257   9.028 -18.860  1.00  0.70           H  
ATOM   1142  HE3 TRP A  77      14.831   8.537 -22.820  1.00  0.70           H  
ATOM   1143  HZ2 TRP A  77      13.750   9.919 -18.157  1.00  0.70           H  
ATOM   1144  HZ3 TRP A  77      16.559   9.508 -21.350  1.00  0.70           H  
ATOM   1145  HH2 TRP A  77      16.049  10.187 -19.074  1.00  0.70           H  
ATOM   1146  N   ILE A  78       9.408   5.587 -22.223  1.00  0.68           N  
ATOM   1147  CA  ILE A  78       8.027   5.540 -21.762  1.00  0.68           C  
ATOM   1148  C   ILE A  78       7.957   5.887 -20.298  1.00  0.68           C  
ATOM   1149  O   ILE A  78       8.776   5.414 -19.505  1.00  0.68           O  
ATOM   1150  CB  ILE A  78       7.366   4.171 -21.974  1.00  0.68           C  
ATOM   1151  CG1 ILE A  78       7.330   3.811 -23.414  1.00  0.68           C  
ATOM   1152  CG2 ILE A  78       5.951   4.157 -21.429  1.00  0.68           C  
ATOM   1153  CD1 ILE A  78       6.816   2.418 -23.633  1.00  0.68           C  
ATOM   1154  H   ILE A  78      10.111   5.006 -21.776  1.00  0.68           H  
ATOM   1155  HA  ILE A  78       7.450   6.280 -22.312  1.00  0.68           H  
ATOM   1156  HB  ILE A  78       7.954   3.407 -21.464  1.00  0.68           H  
ATOM   1157 1HG1 ILE A  78       6.706   4.513 -23.948  1.00  0.68           H  
ATOM   1158 2HG1 ILE A  78       8.336   3.872 -23.808  1.00  0.68           H  
ATOM   1159 1HG2 ILE A  78       5.509   3.186 -21.592  1.00  0.68           H  
ATOM   1160 2HG2 ILE A  78       5.954   4.371 -20.367  1.00  0.68           H  
ATOM   1161 3HG2 ILE A  78       5.365   4.905 -21.952  1.00  0.68           H  
ATOM   1162 1HD1 ILE A  78       6.816   2.175 -24.691  1.00  0.68           H  
ATOM   1163 2HD1 ILE A  78       7.447   1.717 -23.098  1.00  0.68           H  
ATOM   1164 3HD1 ILE A  78       5.803   2.344 -23.250  1.00  0.68           H  
ATOM   1165  N   VAL A  79       7.022   6.753 -19.937  1.00  0.68           N  
ATOM   1166  CA  VAL A  79       6.898   7.098 -18.538  1.00  0.68           C  
ATOM   1167  C   VAL A  79       5.587   6.587 -17.983  1.00  0.68           C  
ATOM   1168  O   VAL A  79       4.510   6.963 -18.452  1.00  0.68           O  
ATOM   1169  CB  VAL A  79       6.970   8.612 -18.322  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       6.848   8.903 -16.856  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       8.228   9.119 -18.891  1.00  0.68           C  
ATOM   1172  H   VAL A  79       6.380   7.123 -20.638  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       7.711   6.638 -17.984  1.00  0.68           H  
ATOM   1174  HB  VAL A  79       6.129   9.096 -18.818  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       6.891   9.976 -16.687  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79       5.903   8.515 -16.478  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       7.678   8.416 -16.342  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       8.297  10.195 -18.742  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       9.050   8.625 -18.402  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       8.254   8.901 -19.953  1.00  0.68           H  
ATOM   1181  N   VAL A  80       5.681   5.737 -16.975  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       4.508   5.182 -16.342  1.00  0.69           C  
ATOM   1183  C   VAL A  80       4.276   5.853 -15.012  1.00  0.69           C  
ATOM   1184  O   VAL A  80       5.084   5.760 -14.089  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       4.669   3.675 -16.105  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       3.451   3.154 -15.404  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       4.917   2.953 -17.416  1.00  0.69           C  
ATOM   1188  H   VAL A  80       6.601   5.467 -16.645  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       3.642   5.359 -16.976  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       5.497   3.512 -15.455  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       3.570   2.088 -15.204  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       3.329   3.689 -14.468  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       2.583   3.316 -16.014  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       5.037   1.889 -17.219  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       4.078   3.100 -18.083  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       5.825   3.342 -17.883  1.00  0.69           H  
ATOM   1197  N   ASP A  81       3.181   6.566 -14.923  1.00  0.71           N  
ATOM   1198  CA  ASP A  81       2.843   7.294 -13.724  1.00  0.71           C  
ATOM   1199  C   ASP A  81       1.964   6.414 -12.873  1.00  0.71           C  
ATOM   1200  O   ASP A  81       0.844   6.099 -13.279  1.00  0.71           O  
ATOM   1201  CB  ASP A  81       2.160   8.617 -14.079  1.00  0.71           C  
ATOM   1202  CG  ASP A  81       1.815   9.541 -12.905  1.00  0.71           C  
ATOM   1203  OD1 ASP A  81       1.764   9.114 -11.772  1.00  0.71           O  
ATOM   1204  OD2 ASP A  81       1.604  10.704 -13.170  1.00  0.71           O  
ATOM   1205  H   ASP A  81       2.533   6.604 -15.709  1.00  0.71           H  
ATOM   1206  HA  ASP A  81       3.755   7.508 -13.168  1.00  0.71           H  
ATOM   1207 1HB  ASP A  81       2.796   9.168 -14.772  1.00  0.71           H  
ATOM   1208 2HB  ASP A  81       1.232   8.396 -14.612  1.00  0.71           H  
ATOM   1209  N   LEU A  82       2.506   5.946 -11.738  1.00  0.74           N  
ATOM   1210  CA  LEU A  82       1.787   5.078 -10.817  1.00  0.74           C  
ATOM   1211  C   LEU A  82       1.332   5.907  -9.611  1.00  0.74           C  
ATOM   1212  O   LEU A  82       1.108   5.381  -8.513  1.00  0.74           O  
ATOM   1213  CB  LEU A  82       2.650   3.926 -10.326  1.00  0.74           C  
ATOM   1214  CG  LEU A  82       3.221   3.020 -11.392  1.00  0.74           C  
ATOM   1215  CD1 LEU A  82       4.111   2.030 -10.722  1.00  0.74           C  
ATOM   1216  CD2 LEU A  82       2.084   2.342 -12.165  1.00  0.74           C  
ATOM   1217  H   LEU A  82       3.454   6.208 -11.472  1.00  0.74           H  
ATOM   1218  HA  LEU A  82       0.935   4.670 -11.325  1.00  0.74           H  
ATOM   1219 1HB  LEU A  82       3.454   4.300  -9.725  1.00  0.74           H  
ATOM   1220 2HB  LEU A  82       2.027   3.302  -9.685  1.00  0.74           H  
ATOM   1221  HG  LEU A  82       3.835   3.605 -12.081  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  82       4.552   1.383 -11.466  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  82       4.894   2.573 -10.195  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  82       3.536   1.434 -10.017  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  82       2.493   1.685 -12.928  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  82       1.473   1.758 -11.480  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  82       1.474   3.110 -12.634  1.00  0.74           H  
ATOM   1228  N   GLY A  83       1.347   7.234  -9.763  1.00  0.76           N  
ATOM   1229  CA  GLY A  83       0.932   8.167  -8.724  1.00  0.76           C  
ATOM   1230  C   GLY A  83       2.015   8.437  -7.685  1.00  0.76           C  
ATOM   1231  O   GLY A  83       2.550   9.538  -7.596  1.00  0.76           O  
ATOM   1232  H   GLY A  83       1.581   7.646 -10.672  1.00  0.76           H  
ATOM   1233 1HA  GLY A  83       0.643   9.106  -9.202  1.00  0.76           H  
ATOM   1234 2HA  GLY A  83       0.042   7.778  -8.231  1.00  0.76           H  
ATOM   1235  N   ASP A  84       2.377   7.406  -6.930  1.00  0.76           N  
ATOM   1236  CA  ASP A  84       3.386   7.559  -5.879  1.00  0.76           C  
ATOM   1237  C   ASP A  84       4.787   7.317  -6.444  1.00  0.76           C  
ATOM   1238  O   ASP A  84       5.786   7.891  -5.975  1.00  0.76           O  
ATOM   1239  CB  ASP A  84       3.099   6.579  -4.741  1.00  0.76           C  
ATOM   1240  CG  ASP A  84       1.733   6.826  -4.079  1.00  0.76           C  
ATOM   1241  OD1 ASP A  84       1.477   7.920  -3.653  1.00  0.76           O  
ATOM   1242  OD2 ASP A  84       0.954   5.904  -4.023  1.00  0.76           O  
ATOM   1243  H   ASP A  84       1.899   6.522  -7.102  1.00  0.76           H  
ATOM   1244  HA  ASP A  84       3.339   8.575  -5.487  1.00  0.76           H  
ATOM   1245 1HB  ASP A  84       3.118   5.576  -5.111  1.00  0.76           H  
ATOM   1246 2HB  ASP A  84       3.881   6.671  -3.975  1.00  0.76           H  
ATOM   1247  N   VAL A  85       4.840   6.467  -7.463  1.00  0.74           N  
ATOM   1248  CA  VAL A  85       6.078   6.123  -8.142  1.00  0.74           C  
ATOM   1249  C   VAL A  85       5.973   6.361  -9.646  1.00  0.74           C  
ATOM   1250  O   VAL A  85       4.989   5.982 -10.276  1.00  0.74           O  
ATOM   1251  CB  VAL A  85       6.497   4.661  -7.862  1.00  0.74           C  
ATOM   1252  CG1 VAL A  85       7.733   4.291  -8.655  1.00  0.74           C  
ATOM   1253  CG2 VAL A  85       6.823   4.488  -6.374  1.00  0.74           C  
ATOM   1254  H   VAL A  85       3.975   6.051  -7.778  1.00  0.74           H  
ATOM   1255  HA  VAL A  85       6.848   6.760  -7.744  1.00  0.74           H  
ATOM   1256  HB  VAL A  85       5.691   3.995  -8.154  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  85       7.984   3.266  -8.425  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  85       7.539   4.385  -9.721  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  85       8.562   4.947  -8.376  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  85       7.121   3.460  -6.185  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  85       7.629   5.149  -6.122  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  85       5.970   4.731  -5.763  1.00  0.74           H  
ATOM   1263  N   ILE A  86       6.973   7.011 -10.214  1.00  0.71           N  
ATOM   1264  CA  ILE A  86       6.983   7.216 -11.662  1.00  0.71           C  
ATOM   1265  C   ILE A  86       8.088   6.384 -12.266  1.00  0.71           C  
ATOM   1266  O   ILE A  86       9.228   6.472 -11.816  1.00  0.71           O  
ATOM   1267  CB  ILE A  86       7.155   8.681 -12.062  1.00  0.71           C  
ATOM   1268  CG1 ILE A  86       6.003   9.512 -11.535  1.00  0.71           C  
ATOM   1269  CG2 ILE A  86       7.205   8.774 -13.548  1.00  0.71           C  
ATOM   1270  CD1 ILE A  86       6.215  10.981 -11.708  1.00  0.71           C  
ATOM   1271  H   ILE A  86       7.746   7.322  -9.621  1.00  0.71           H  
ATOM   1272  HA  ILE A  86       6.040   6.870 -12.077  1.00  0.71           H  
ATOM   1273  HB  ILE A  86       8.070   9.071 -11.645  1.00  0.71           H  
ATOM   1274 1HG1 ILE A  86       5.090   9.233 -12.061  1.00  0.71           H  
ATOM   1275 2HG1 ILE A  86       5.863   9.304 -10.479  1.00  0.71           H  
ATOM   1276 1HG2 ILE A  86       7.329   9.810 -13.849  1.00  0.71           H  
ATOM   1277 2HG2 ILE A  86       8.037   8.189 -13.922  1.00  0.71           H  
ATOM   1278 3HG2 ILE A  86       6.273   8.381 -13.959  1.00  0.71           H  
ATOM   1279 1HD1 ILE A  86       5.351  11.519 -11.312  1.00  0.71           H  
ATOM   1280 2HD1 ILE A  86       7.104  11.281 -11.173  1.00  0.71           H  
ATOM   1281 3HD1 ILE A  86       6.331  11.211 -12.765  1.00  0.71           H  
ATOM   1282  N   VAL A  87       7.759   5.562 -13.257  1.00  0.67           N  
ATOM   1283  CA  VAL A  87       8.762   4.687 -13.823  1.00  0.67           C  
ATOM   1284  C   VAL A  87       9.115   5.116 -15.243  1.00  0.67           C  
ATOM   1285  O   VAL A  87       8.261   5.161 -16.125  1.00  0.67           O  
ATOM   1286  CB  VAL A  87       8.231   3.252 -13.862  1.00  0.67           C  
ATOM   1287  CG1 VAL A  87       9.308   2.322 -14.395  1.00  0.67           C  
ATOM   1288  CG2 VAL A  87       7.692   2.899 -12.502  1.00  0.67           C  
ATOM   1289  H   VAL A  87       6.802   5.541 -13.596  1.00  0.67           H  
ATOM   1290  HA  VAL A  87       9.654   4.722 -13.204  1.00  0.67           H  
ATOM   1291  HB  VAL A  87       7.432   3.194 -14.565  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  87       8.923   1.305 -14.457  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  87       9.613   2.655 -15.379  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  87      10.170   2.352 -13.724  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  87       7.284   1.899 -12.524  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  87       8.494   2.967 -11.776  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  87       6.898   3.600 -12.228  1.00  0.67           H  
ATOM   1298  N   HIS A  88      10.375   5.428 -15.454  1.00  0.65           N  
ATOM   1299  CA  HIS A  88      10.896   5.863 -16.735  1.00  0.65           C  
ATOM   1300  C   HIS A  88      11.648   4.697 -17.355  1.00  0.65           C  
ATOM   1301  O   HIS A  88      12.648   4.238 -16.792  1.00  0.65           O  
ATOM   1302  CB  HIS A  88      11.844   7.051 -16.544  1.00  0.65           C  
ATOM   1303  CG  HIS A  88      11.229   8.288 -16.012  1.00  0.65           C  
ATOM   1304  ND1 HIS A  88      10.967   9.383 -16.810  1.00  0.65           N  
ATOM   1305  CD2 HIS A  88      10.821   8.622 -14.763  1.00  0.65           C  
ATOM   1306  CE1 HIS A  88      10.414  10.336 -16.075  1.00  0.65           C  
ATOM   1307  NE2 HIS A  88      10.321   9.903 -14.832  1.00  0.65           N  
ATOM   1308  H   HIS A  88      11.012   5.347 -14.675  1.00  0.65           H  
ATOM   1309  HA  HIS A  88      10.089   6.151 -17.406  1.00  0.65           H  
ATOM   1310 1HB  HIS A  88      12.644   6.756 -15.874  1.00  0.65           H  
ATOM   1311 2HB  HIS A  88      12.291   7.296 -17.492  1.00  0.65           H  
ATOM   1312  HD2 HIS A  88      10.880   7.990 -13.869  1.00  0.65           H  
ATOM   1313  HE1 HIS A  88      10.097  11.314 -16.435  1.00  0.65           H  
ATOM   1314  HE2 HIS A  88       9.944  10.431 -14.055  1.00  0.65           H  
ATOM   1315  N   VAL A  89      11.151   4.197 -18.475  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      11.777   3.047 -19.095  1.00  0.64           C  
ATOM   1317  C   VAL A  89      12.296   3.492 -20.445  1.00  0.64           C  
ATOM   1318  O   VAL A  89      11.546   4.055 -21.240  1.00  0.64           O  
ATOM   1319  CB  VAL A  89      10.777   1.925 -19.342  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89      11.515   0.725 -19.931  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       9.975   1.595 -18.083  1.00  0.64           C  
ATOM   1322  H   VAL A  89      10.319   4.615 -18.887  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      12.591   2.693 -18.479  1.00  0.64           H  
ATOM   1324  HB  VAL A  89      10.077   2.258 -20.110  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89      10.799  -0.043 -20.163  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89      12.034   1.008 -20.822  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      12.236   0.348 -19.219  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       9.252   0.815 -18.315  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89      10.622   1.260 -17.301  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       9.444   2.492 -17.756  1.00  0.64           H  
ATOM   1331  N   MET A  90      13.560   3.263 -20.735  1.00  0.65           N  
ATOM   1332  CA  MET A  90      14.037   3.773 -22.020  1.00  0.65           C  
ATOM   1333  C   MET A  90      15.068   2.923 -22.710  1.00  0.65           C  
ATOM   1334  O   MET A  90      15.695   2.061 -22.112  1.00  0.65           O  
ATOM   1335  CB  MET A  90      14.561   5.196 -21.824  1.00  0.65           C  
ATOM   1336  CG  MET A  90      15.826   5.323 -21.049  1.00  0.65           C  
ATOM   1337  SD  MET A  90      15.610   4.905 -19.332  1.00  0.65           S  
ATOM   1338  CE  MET A  90      14.550   6.167 -18.822  1.00  0.65           C  
ATOM   1339  H   MET A  90      14.160   2.798 -20.050  1.00  0.65           H  
ATOM   1340  HA  MET A  90      13.193   3.813 -22.704  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      14.726   5.656 -22.801  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      13.807   5.785 -21.312  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      16.571   4.661 -21.485  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      16.183   6.343 -21.114  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      14.302   6.033 -17.787  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      15.049   7.098 -18.953  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      13.636   6.143 -19.416  1.00  0.65           H  
ATOM   1348  N   GLN A  91      15.220   3.130 -23.998  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      16.262   2.415 -24.704  1.00  0.68           C  
ATOM   1350  C   GLN A  91      17.569   3.104 -24.341  1.00  0.68           C  
ATOM   1351  O   GLN A  91      17.581   4.327 -24.165  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      16.026   2.459 -26.211  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      14.773   1.765 -26.690  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      14.642   1.837 -28.171  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      15.613   1.606 -28.904  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      13.453   2.179 -28.639  1.00  0.68           N  
ATOM   1357  H   GLN A  91      14.634   3.818 -24.480  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      16.298   1.378 -24.365  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      15.958   3.500 -26.532  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      16.877   2.013 -26.724  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      14.778   0.721 -26.376  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      13.911   2.292 -26.278  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      13.304   2.284 -29.628  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      12.667   2.363 -27.998  1.00  0.68           H  
ATOM   1365  N   GLU A  92      18.670   2.363 -24.264  1.00  0.72           N  
ATOM   1366  CA  GLU A  92      19.947   3.003 -23.942  1.00  0.72           C  
ATOM   1367  C   GLU A  92      20.319   4.137 -24.893  1.00  0.72           C  
ATOM   1368  O   GLU A  92      20.793   5.190 -24.455  1.00  0.72           O  
ATOM   1369  CB  GLU A  92      21.081   1.988 -23.940  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      22.441   2.604 -23.626  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      23.570   1.600 -23.567  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      23.309   0.422 -23.636  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      24.710   2.027 -23.490  1.00  0.72           O  
ATOM   1374  H   GLU A  92      18.618   1.358 -24.396  1.00  0.72           H  
ATOM   1375  HA  GLU A  92      19.864   3.421 -22.937  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92      20.877   1.215 -23.197  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92      21.142   1.503 -24.914  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      22.670   3.345 -24.393  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      22.375   3.126 -22.671  1.00  0.72           H  
ATOM   1380  N   GLU A  93      20.109   3.938 -26.196  1.00  0.78           N  
ATOM   1381  CA  GLU A  93      20.473   4.981 -27.146  1.00  0.78           C  
ATOM   1382  C   GLU A  93      19.732   6.268 -26.843  1.00  0.78           C  
ATOM   1383  O   GLU A  93      20.326   7.349 -26.832  1.00  0.78           O  
ATOM   1384  CB  GLU A  93      20.165   4.558 -28.582  1.00  0.78           C  
ATOM   1385  CG  GLU A  93      20.569   5.604 -29.630  1.00  0.78           C  
ATOM   1386  CD  GLU A  93      20.302   5.176 -31.057  1.00  0.78           C  
ATOM   1387  OE1 GLU A  93      19.779   4.105 -31.253  1.00  0.78           O  
ATOM   1388  OE2 GLU A  93      20.636   5.921 -31.950  1.00  0.78           O  
ATOM   1389  H   GLU A  93      19.708   3.069 -26.514  1.00  0.78           H  
ATOM   1390  HA  GLU A  93      21.542   5.173 -27.057  1.00  0.78           H  
ATOM   1391 1HB  GLU A  93      20.686   3.628 -28.809  1.00  0.78           H  
ATOM   1392 2HB  GLU A  93      19.095   4.370 -28.686  1.00  0.78           H  
ATOM   1393 1HG  GLU A  93      20.015   6.520 -29.429  1.00  0.78           H  
ATOM   1394 2HG  GLU A  93      21.629   5.825 -29.514  1.00  0.78           H  
ATOM   1395  N   SER A  94      18.435   6.146 -26.565  1.00  0.85           N  
ATOM   1396  CA  SER A  94      17.622   7.308 -26.283  1.00  0.85           C  
ATOM   1397  C   SER A  94      18.104   7.987 -25.031  1.00  0.85           C  
ATOM   1398  O   SER A  94      18.180   9.214 -24.986  1.00  0.85           O  
ATOM   1399  CB  SER A  94      16.177   6.913 -26.127  1.00  0.85           C  
ATOM   1400  OG  SER A  94      15.669   6.437 -27.335  1.00  0.85           O  
ATOM   1401  H   SER A  94      18.014   5.228 -26.555  1.00  0.85           H  
ATOM   1402  HA  SER A  94      17.711   8.006 -27.113  1.00  0.85           H  
ATOM   1403 1HB  SER A  94      16.093   6.134 -25.365  1.00  0.85           H  
ATOM   1404 2HB  SER A  94      15.590   7.760 -25.787  1.00  0.85           H  
ATOM   1405  HG  SER A  94      14.841   5.993 -27.112  1.00  0.85           H  
ATOM   1406  N   ARG A  95      18.457   7.200 -24.014  1.00  0.95           N  
ATOM   1407  CA  ARG A  95      18.913   7.801 -22.777  1.00  0.95           C  
ATOM   1408  C   ARG A  95      20.130   8.667 -23.053  1.00  0.95           C  
ATOM   1409  O   ARG A  95      20.200   9.815 -22.609  1.00  0.95           O  
ATOM   1410  CB  ARG A  95      19.265   6.749 -21.739  1.00  0.95           C  
ATOM   1411  CG  ARG A  95      19.615   7.318 -20.374  1.00  0.95           C  
ATOM   1412  CD  ARG A  95      19.892   6.265 -19.346  1.00  0.95           C  
ATOM   1413  NE  ARG A  95      21.089   5.496 -19.643  1.00  0.95           N  
ATOM   1414  CZ  ARG A  95      21.560   4.489 -18.873  1.00  0.95           C  
ATOM   1415  NH1 ARG A  95      20.930   4.163 -17.768  1.00  0.95           N  
ATOM   1416  NH2 ARG A  95      22.658   3.845 -19.225  1.00  0.95           N  
ATOM   1417  H   ARG A  95      18.374   6.185 -24.101  1.00  0.95           H  
ATOM   1418  HA  ARG A  95      18.123   8.427 -22.384  1.00  0.95           H  
ATOM   1419 1HB  ARG A  95      18.465   6.044 -21.635  1.00  0.95           H  
ATOM   1420 2HB  ARG A  95      20.133   6.188 -22.087  1.00  0.95           H  
ATOM   1421 1HG  ARG A  95      20.502   7.948 -20.469  1.00  0.95           H  
ATOM   1422 2HG  ARG A  95      18.779   7.925 -20.018  1.00  0.95           H  
ATOM   1423 1HD  ARG A  95      20.022   6.736 -18.372  1.00  0.95           H  
ATOM   1424 2HD  ARG A  95      19.045   5.576 -19.303  1.00  0.95           H  
ATOM   1425  HE  ARG A  95      21.601   5.726 -20.485  1.00  0.95           H  
ATOM   1426 1HH1 ARG A  95      20.099   4.655 -17.491  1.00  0.95           H  
ATOM   1427 2HH1 ARG A  95      21.297   3.413 -17.152  1.00  0.95           H  
ATOM   1428 1HH2 ARG A  95      23.147   4.107 -20.068  1.00  0.95           H  
ATOM   1429 2HH2 ARG A  95      23.016   3.093 -18.648  1.00  0.95           H  
ATOM   1430  N   ARG A  96      21.068   8.140 -23.842  1.00  1.07           N  
ATOM   1431  CA  ARG A  96      22.272   8.892 -24.159  1.00  1.07           C  
ATOM   1432  C   ARG A  96      21.935  10.167 -24.929  1.00  1.07           C  
ATOM   1433  O   ARG A  96      22.496  11.234 -24.654  1.00  1.07           O  
ATOM   1434  CB  ARG A  96      23.230   8.013 -24.945  1.00  1.07           C  
ATOM   1435  CG  ARG A  96      23.880   6.900 -24.104  1.00  1.07           C  
ATOM   1436  CD  ARG A  96      24.791   6.038 -24.904  1.00  1.07           C  
ATOM   1437  NE  ARG A  96      25.380   4.963 -24.097  1.00  1.07           N  
ATOM   1438  CZ  ARG A  96      26.480   5.075 -23.341  1.00  1.07           C  
ATOM   1439  NH1 ARG A  96      27.148   6.211 -23.265  1.00  1.07           N  
ATOM   1440  NH2 ARG A  96      26.874   4.014 -22.679  1.00  1.07           N  
ATOM   1441  H   ARG A  96      20.951   7.188 -24.199  1.00  1.07           H  
ATOM   1442  HA  ARG A  96      22.756   9.171 -23.224  1.00  1.07           H  
ATOM   1443 1HB  ARG A  96      22.692   7.535 -25.764  1.00  1.07           H  
ATOM   1444 2HB  ARG A  96      24.020   8.623 -25.378  1.00  1.07           H  
ATOM   1445 1HG  ARG A  96      24.451   7.345 -23.292  1.00  1.07           H  
ATOM   1446 2HG  ARG A  96      23.093   6.264 -23.689  1.00  1.07           H  
ATOM   1447 1HD  ARG A  96      24.222   5.578 -25.714  1.00  1.07           H  
ATOM   1448 2HD  ARG A  96      25.598   6.637 -25.318  1.00  1.07           H  
ATOM   1449  HE  ARG A  96      24.930   4.034 -24.086  1.00  1.07           H  
ATOM   1450 1HH1 ARG A  96      26.830   7.018 -23.783  1.00  1.07           H  
ATOM   1451 2HH1 ARG A  96      27.975   6.273 -22.690  1.00  1.07           H  
ATOM   1452 1HH2 ARG A  96      26.315   3.152 -22.778  1.00  1.07           H  
ATOM   1453 2HH2 ARG A  96      27.696   4.042 -22.098  1.00  1.07           H  
ATOM   1454  N   LEU A  97      20.974  10.081 -25.849  1.00  1.22           N  
ATOM   1455  CA  LEU A  97      20.578  11.253 -26.611  1.00  1.22           C  
ATOM   1456  C   LEU A  97      19.961  12.309 -25.699  1.00  1.22           C  
ATOM   1457  O   LEU A  97      20.223  13.502 -25.865  1.00  1.22           O  
ATOM   1458  CB  LEU A  97      19.602  10.855 -27.719  1.00  1.22           C  
ATOM   1459  CG  LEU A  97      20.222  10.004 -28.846  1.00  1.22           C  
ATOM   1460  CD1 LEU A  97      19.130   9.504 -29.776  1.00  1.22           C  
ATOM   1461  CD2 LEU A  97      21.243  10.838 -29.591  1.00  1.22           C  
ATOM   1462  H   LEU A  97      20.543   9.176 -26.047  1.00  1.22           H  
ATOM   1463  HA  LEU A  97      21.466  11.677 -27.071  1.00  1.22           H  
ATOM   1464 1HB  LEU A  97      18.792  10.282 -27.275  1.00  1.22           H  
ATOM   1465 2HB  LEU A  97      19.183  11.757 -28.160  1.00  1.22           H  
ATOM   1466  HG  LEU A  97      20.718   9.142 -28.419  1.00  1.22           H  
ATOM   1467 1HD1 LEU A  97      19.577   8.892 -30.564  1.00  1.22           H  
ATOM   1468 2HD1 LEU A  97      18.423   8.901 -29.213  1.00  1.22           H  
ATOM   1469 3HD1 LEU A  97      18.613  10.350 -30.221  1.00  1.22           H  
ATOM   1470 1HD2 LEU A  97      21.692  10.234 -30.381  1.00  1.22           H  
ATOM   1471 2HD2 LEU A  97      20.758  11.710 -30.029  1.00  1.22           H  
ATOM   1472 3HD2 LEU A  97      22.012  11.158 -28.900  1.00  1.22           H  
ATOM   1473  N   TYR A  98      19.190  11.882 -24.698  1.00  1.41           N  
ATOM   1474  CA  TYR A  98      18.587  12.853 -23.799  1.00  1.41           C  
ATOM   1475  C   TYR A  98      19.636  13.476 -22.894  1.00  1.41           C  
ATOM   1476  O   TYR A  98      19.528  14.656 -22.546  1.00  1.41           O  
ATOM   1477  CB  TYR A  98      17.446  12.232 -23.001  1.00  1.41           C  
ATOM   1478  CG  TYR A  98      16.203  12.067 -23.842  1.00  1.41           C  
ATOM   1479  CD1 TYR A  98      15.741  10.822 -24.183  1.00  1.41           C  
ATOM   1480  CD2 TYR A  98      15.539  13.191 -24.291  1.00  1.41           C  
ATOM   1481  CE1 TYR A  98      14.612  10.679 -24.962  1.00  1.41           C  
ATOM   1482  CE2 TYR A  98      14.416  13.060 -25.072  1.00  1.41           C  
ATOM   1483  CZ  TYR A  98      13.949  11.809 -25.407  1.00  1.41           C  
ATOM   1484  OH  TYR A  98      12.827  11.686 -26.191  1.00  1.41           O  
ATOM   1485  H   TYR A  98      18.993  10.886 -24.594  1.00  1.41           H  
ATOM   1486  HA  TYR A  98      18.160  13.654 -24.403  1.00  1.41           H  
ATOM   1487 1HB  TYR A  98      17.753  11.247 -22.637  1.00  1.41           H  
ATOM   1488 2HB  TYR A  98      17.209  12.852 -22.138  1.00  1.41           H  
ATOM   1489  HD1 TYR A  98      16.267   9.949 -23.835  1.00  1.41           H  
ATOM   1490  HD2 TYR A  98      15.907  14.187 -24.033  1.00  1.41           H  
ATOM   1491  HE1 TYR A  98      14.251   9.686 -25.226  1.00  1.41           H  
ATOM   1492  HE2 TYR A  98      13.899  13.954 -25.428  1.00  1.41           H  
ATOM   1493  HH  TYR A  98      12.548  12.560 -26.481  1.00  1.41           H  
ATOM   1494  N   GLU A  99      20.685  12.726 -22.549  1.00  1.65           N  
ATOM   1495  CA  GLU A  99      21.731  13.334 -21.743  1.00  1.65           C  
ATOM   1496  C   GLU A  99      22.410  14.416 -22.586  1.00  1.65           C  
ATOM   1497  O   GLU A  99      22.744  15.490 -22.078  1.00  1.65           O  
ATOM   1498  CB  GLU A  99      22.727  12.292 -21.227  1.00  1.65           C  
ATOM   1499  CG  GLU A  99      22.146  11.331 -20.154  1.00  1.65           C  
ATOM   1500  CD  GLU A  99      21.709  12.029 -18.867  1.00  1.65           C  
ATOM   1501  OE1 GLU A  99      22.494  12.747 -18.299  1.00  1.65           O  
ATOM   1502  OE2 GLU A  99      20.571  11.846 -18.461  1.00  1.65           O  
ATOM   1503  H   GLU A  99      20.729  11.742 -22.818  1.00  1.65           H  
ATOM   1504  HA  GLU A  99      21.273  13.814 -20.882  1.00  1.65           H  
ATOM   1505 1HB  GLU A  99      23.075  11.684 -22.062  1.00  1.65           H  
ATOM   1506 2HB  GLU A  99      23.595  12.795 -20.802  1.00  1.65           H  
ATOM   1507 1HG  GLU A  99      21.284  10.825 -20.576  1.00  1.65           H  
ATOM   1508 2HG  GLU A  99      22.892  10.574 -19.920  1.00  1.65           H  
ATOM   1509  N   LEU A 100      22.562  14.169 -23.893  1.00  1.94           N  
ATOM   1510  CA  LEU A 100      23.149  15.194 -24.740  1.00  1.94           C  
ATOM   1511  C   LEU A 100      22.257  16.424 -24.774  1.00  1.94           C  
ATOM   1512  O   LEU A 100      22.758  17.544 -24.683  1.00  1.94           O  
ATOM   1513  CB  LEU A 100      23.373  14.689 -26.156  1.00  1.94           C  
ATOM   1514  CG  LEU A 100      24.442  13.649 -26.324  1.00  1.94           C  
ATOM   1515  CD1 LEU A 100      24.408  13.127 -27.748  1.00  1.94           C  
ATOM   1516  CD2 LEU A 100      25.782  14.279 -26.001  1.00  1.94           C  
ATOM   1517  H   LEU A 100      22.300  13.258 -24.275  1.00  1.94           H  
ATOM   1518  HA  LEU A 100      24.111  15.480 -24.321  1.00  1.94           H  
ATOM   1519 1HB  LEU A 100      22.445  14.290 -26.546  1.00  1.94           H  
ATOM   1520 2HB  LEU A 100      23.652  15.526 -26.748  1.00  1.94           H  
ATOM   1521  HG  LEU A 100      24.254  12.815 -25.650  1.00  1.94           H  
ATOM   1522 1HD1 LEU A 100      25.176  12.368 -27.877  1.00  1.94           H  
ATOM   1523 2HD1 LEU A 100      23.438  12.698 -27.942  1.00  1.94           H  
ATOM   1524 3HD1 LEU A 100      24.585  13.944 -28.437  1.00  1.94           H  
ATOM   1525 1HD2 LEU A 100      26.570  13.534 -26.117  1.00  1.94           H  
ATOM   1526 2HD2 LEU A 100      25.964  15.114 -26.680  1.00  1.94           H  
ATOM   1527 3HD2 LEU A 100      25.772  14.640 -24.977  1.00  1.94           H  
ATOM   1528  N   GLU A 101      20.931  16.230 -24.827  1.00  2.29           N  
ATOM   1529  CA  GLU A 101      20.048  17.392 -24.841  1.00  2.29           C  
ATOM   1530  C   GLU A 101      20.196  18.198 -23.553  1.00  2.29           C  
ATOM   1531  O   GLU A 101      20.202  19.431 -23.591  1.00  2.29           O  
ATOM   1532  CB  GLU A 101      18.572  17.011 -25.049  1.00  2.29           C  
ATOM   1533  CG  GLU A 101      18.224  16.490 -26.453  1.00  2.29           C  
ATOM   1534  CD  GLU A 101      16.724  16.225 -26.659  1.00  2.29           C  
ATOM   1535  OE1 GLU A 101      15.966  16.359 -25.723  1.00  2.29           O  
ATOM   1536  OE2 GLU A 101      16.350  15.898 -27.763  1.00  2.29           O  
ATOM   1537  H   GLU A 101      20.561  15.283 -24.915  1.00  2.29           H  
ATOM   1538  HA  GLU A 101      20.339  18.032 -25.664  1.00  2.29           H  
ATOM   1539 1HB  GLU A 101      18.297  16.238 -24.332  1.00  2.29           H  
ATOM   1540 2HB  GLU A 101      17.944  17.877 -24.849  1.00  2.29           H  
ATOM   1541 1HG  GLU A 101      18.558  17.218 -27.190  1.00  2.29           H  
ATOM   1542 2HG  GLU A 101      18.777  15.567 -26.624  1.00  2.29           H  
ATOM   1543  N   LYS A 102      20.371  17.512 -22.415  1.00  2.70           N  
ATOM   1544  CA  LYS A 102      20.549  18.208 -21.140  1.00  2.70           C  
ATOM   1545  C   LYS A 102      21.817  19.057 -21.166  1.00  2.70           C  
ATOM   1546  O   LYS A 102      21.854  20.160 -20.620  1.00  2.70           O  
ATOM   1547  CB  LYS A 102      20.654  17.214 -19.979  1.00  2.70           C  
ATOM   1548  CG  LYS A 102      19.378  16.478 -19.610  1.00  2.70           C  
ATOM   1549  CD  LYS A 102      19.665  15.480 -18.492  1.00  2.70           C  
ATOM   1550  CE  LYS A 102      18.447  14.665 -18.108  1.00  2.70           C  
ATOM   1551  NZ  LYS A 102      18.793  13.625 -17.094  1.00  2.70           N  
ATOM   1552  H   LYS A 102      20.337  16.491 -22.440  1.00  2.70           H  
ATOM   1553  HA  LYS A 102      19.699  18.870 -20.979  1.00  2.70           H  
ATOM   1554 1HB  LYS A 102      21.402  16.462 -20.216  1.00  2.70           H  
ATOM   1555 2HB  LYS A 102      21.002  17.738 -19.092  1.00  2.70           H  
ATOM   1556 1HG  LYS A 102      18.622  17.188 -19.282  1.00  2.70           H  
ATOM   1557 2HG  LYS A 102      19.002  15.944 -20.478  1.00  2.70           H  
ATOM   1558 1HD  LYS A 102      20.451  14.793 -18.812  1.00  2.70           H  
ATOM   1559 2HD  LYS A 102      20.021  16.014 -17.614  1.00  2.70           H  
ATOM   1560 1HE  LYS A 102      17.688  15.326 -17.695  1.00  2.70           H  
ATOM   1561 2HE  LYS A 102      18.048  14.173 -18.996  1.00  2.70           H  
ATOM   1562 1HZ  LYS A 102      17.978  13.089 -16.856  1.00  2.70           H  
ATOM   1563 2HZ  LYS A 102      19.508  12.994 -17.506  1.00  2.70           H  
ATOM   1564 3HZ  LYS A 102      19.166  14.057 -16.267  1.00  2.70           H  
ATOM   1565  N   LEU A 103      22.861  18.541 -21.811  1.00  3.17           N  
ATOM   1566  CA  LEU A 103      24.123  19.259 -21.917  1.00  3.17           C  
ATOM   1567  C   LEU A 103      24.028  20.424 -22.909  1.00  3.17           C  
ATOM   1568  O   LEU A 103      24.643  21.474 -22.710  1.00  3.17           O  
ATOM   1569  CB  LEU A 103      25.224  18.288 -22.357  1.00  3.17           C  
ATOM   1570  CG  LEU A 103      25.576  17.196 -21.332  1.00  3.17           C  
ATOM   1571  CD1 LEU A 103      26.542  16.201 -21.960  1.00  3.17           C  
ATOM   1572  CD2 LEU A 103      26.174  17.844 -20.100  1.00  3.17           C  
ATOM   1573  H   LEU A 103      22.779  17.605 -22.214  1.00  3.17           H  
ATOM   1574  HA  LEU A 103      24.372  19.660 -20.937  1.00  3.17           H  
ATOM   1575 1HB  LEU A 103      24.902  17.794 -23.272  1.00  3.17           H  
ATOM   1576 2HB  LEU A 103      26.125  18.856 -22.571  1.00  3.17           H  
ATOM   1577  HG  LEU A 103      24.674  16.658 -21.049  1.00  3.17           H  
ATOM   1578 1HD1 LEU A 103      26.782  15.421 -21.237  1.00  3.17           H  
ATOM   1579 2HD1 LEU A 103      26.076  15.753 -22.831  1.00  3.17           H  
ATOM   1580 3HD1 LEU A 103      27.454  16.714 -22.257  1.00  3.17           H  
ATOM   1581 1HD2 LEU A 103      26.416  17.074 -19.367  1.00  3.17           H  
ATOM   1582 2HD2 LEU A 103      27.081  18.384 -20.374  1.00  3.17           H  
ATOM   1583 3HD2 LEU A 103      25.452  18.540 -19.671  1.00  3.17           H  
ATOM   1584  N   TRP A 104      23.256  20.232 -23.980  1.00  3.67           N  
ATOM   1585  CA  TRP A 104      23.088  21.239 -25.024  1.00  3.67           C  
ATOM   1586  C   TRP A 104      22.293  22.470 -24.574  1.00  3.67           C  
ATOM   1587  O   TRP A 104      22.632  23.595 -24.956  1.00  3.67           O  
ATOM   1588  CB  TRP A 104      22.398  20.615 -26.240  1.00  3.67           C  
ATOM   1589  CG  TRP A 104      23.276  19.639 -26.988  1.00  3.67           C  
ATOM   1590  CD1 TRP A 104      24.636  19.620 -26.991  1.00  3.67           C  
ATOM   1591  CD2 TRP A 104      22.859  18.528 -27.829  1.00  3.67           C  
ATOM   1592  NE1 TRP A 104      25.095  18.589 -27.776  1.00  3.67           N  
ATOM   1593  CE2 TRP A 104      24.023  17.912 -28.295  1.00  3.67           C  
ATOM   1594  CE3 TRP A 104      21.615  18.016 -28.214  1.00  3.67           C  
ATOM   1595  CZ2 TRP A 104      23.984  16.809 -29.133  1.00  3.67           C  
ATOM   1596  CZ3 TRP A 104      21.574  16.906 -29.044  1.00  3.67           C  
ATOM   1597  CH2 TRP A 104      22.728  16.318 -29.493  1.00  3.67           C  
ATOM   1598  H   TRP A 104      22.796  19.332 -24.092  1.00  3.67           H  
ATOM   1599  HA  TRP A 104      24.079  21.571 -25.327  1.00  3.67           H  
ATOM   1600 1HB  TRP A 104      21.503  20.095 -25.913  1.00  3.67           H  
ATOM   1601 2HB  TRP A 104      22.088  21.401 -26.925  1.00  3.67           H  
ATOM   1602  HD1 TRP A 104      25.268  20.322 -26.450  1.00  3.67           H  
ATOM   1603  HE1 TRP A 104      26.064  18.365 -27.941  1.00  3.67           H  
ATOM   1604  HE3 TRP A 104      20.694  18.478 -27.868  1.00  3.67           H  
ATOM   1605  HZ2 TRP A 104      24.891  16.328 -29.499  1.00  3.67           H  
ATOM   1606  HZ3 TRP A 104      20.597  16.514 -29.331  1.00  3.67           H  
ATOM   1607  HH2 TRP A 104      22.661  15.448 -30.146  1.00  3.67           H  
ATOM   1608  N   SER A 105      21.237  22.263 -23.782  1.00  4.15           N  
ATOM   1609  CA  SER A 105      20.393  23.374 -23.347  1.00  4.15           C  
ATOM   1610  C   SER A 105      19.609  23.068 -22.071  1.00  4.15           C  
ATOM   1611  O   SER A 105      19.862  23.690 -21.037  1.00  4.15           O  
ATOM   1612  OXT SER A 105      18.510  22.527 -22.186  1.00  4.15           O  
ATOM   1613  CB  SER A 105      19.423  23.744 -24.454  1.00  4.15           C  
ATOM   1614  OG  SER A 105      18.577  24.788 -24.056  1.00  4.15           O  
ATOM   1615  H   SER A 105      20.997  21.306 -23.513  1.00  4.15           H  
ATOM   1616  HA  SER A 105      21.039  24.229 -23.146  1.00  4.15           H  
ATOM   1617 1HB  SER A 105      19.979  24.042 -25.343  1.00  4.15           H  
ATOM   1618 2HB  SER A 105      18.828  22.870 -24.719  1.00  4.15           H  
ATOM   1619  HG  SER A 105      19.150  25.539 -23.880  1.00  4.15           H  
TER    1620
ENDMDL

REMARK ID 693738 MODEL 4 WP_338460556.1
PFRMAT TS
TARGET WP_338460556.1
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       0.516  -0.558   0.198  1.00  1.66           N  
ATOM      2  CA  MET A   1       1.910  -0.491  -0.214  1.00  1.66           C  
ATOM      3  C   MET A   1       2.390   0.955  -0.208  1.00  1.66           C  
ATOM      4  O   MET A   1       1.785   1.824  -0.835  1.00  1.66           O  
ATOM      5  CB  MET A   1       2.091  -1.119  -1.601  1.00  1.66           C  
ATOM      6  CG  MET A   1       3.531  -1.150  -2.070  1.00  1.66           C  
ATOM      7  SD  MET A   1       3.803  -1.935  -3.669  1.00  1.66           S  
ATOM      8  CE  MET A   1       3.729  -3.665  -3.297  1.00  1.66           C  
ATOM      9 1H   MET A   1       0.401  -1.308   0.864  1.00  1.66           H  
ATOM     10 2H   MET A   1       0.263   0.319   0.630  1.00  1.66           H  
ATOM     11 3H   MET A   1      -0.071  -0.722  -0.606  1.00  1.66           H  
ATOM     12  HA  MET A   1       2.517  -1.042   0.506  1.00  1.66           H  
ATOM     13 1HB  MET A   1       1.709  -2.137  -1.597  1.00  1.66           H  
ATOM     14 2HB  MET A   1       1.517  -0.550  -2.328  1.00  1.66           H  
ATOM     15 1HG  MET A   1       3.929  -0.134  -2.109  1.00  1.66           H  
ATOM     16 2HG  MET A   1       4.091  -1.706  -1.335  1.00  1.66           H  
ATOM     17 1HE  MET A   1       3.890  -4.238  -4.207  1.00  1.66           H  
ATOM     18 2HE  MET A   1       4.505  -3.914  -2.573  1.00  1.66           H  
ATOM     19 3HE  MET A   1       2.750  -3.908  -2.883  1.00  1.66           H  
ATOM     20  N   GLN A   2       3.474   1.204   0.513  1.00  1.42           N  
ATOM     21  CA  GLN A   2       4.094   2.527   0.626  1.00  1.42           C  
ATOM     22  C   GLN A   2       5.049   2.811  -0.537  1.00  1.42           C  
ATOM     23  O   GLN A   2       5.422   1.888  -1.264  1.00  1.42           O  
ATOM     24  CB  GLN A   2       4.788   2.645   1.983  1.00  1.42           C  
ATOM     25  CG  GLN A   2       5.912   1.670   2.178  1.00  1.42           C  
ATOM     26  CD  GLN A   2       5.379   0.309   2.642  1.00  1.42           C  
ATOM     27  OE1 GLN A   2       4.266  -0.088   2.259  1.00  1.42           O  
ATOM     28  NE2 GLN A   2       6.156  -0.397   3.459  1.00  1.42           N  
ATOM     29  H   GLN A   2       3.912   0.440   1.008  1.00  1.42           H  
ATOM     30  HA  GLN A   2       3.303   3.276   0.592  1.00  1.42           H  
ATOM     31 1HB  GLN A   2       5.191   3.649   2.099  1.00  1.42           H  
ATOM     32 2HB  GLN A   2       4.061   2.491   2.781  1.00  1.42           H  
ATOM     33 1HG  GLN A   2       6.426   1.542   1.238  1.00  1.42           H  
ATOM     34 2HG  GLN A   2       6.596   2.052   2.935  1.00  1.42           H  
ATOM     35 1HE2 GLN A   2       5.851  -1.291   3.794  1.00  1.42           H  
ATOM     36 2HE2 GLN A   2       7.045  -0.036   3.742  1.00  1.42           H  
ATOM     37  N   GLY A   3       5.451   4.079  -0.692  1.00  1.19           N  
ATOM     38  CA  GLY A   3       6.344   4.517  -1.774  1.00  1.19           C  
ATOM     39  C   GLY A   3       7.591   3.646  -1.954  1.00  1.19           C  
ATOM     40  O   GLY A   3       7.832   3.148  -3.055  1.00  1.19           O  
ATOM     41  H   GLY A   3       5.101   4.780  -0.054  1.00  1.19           H  
ATOM     42 1HA  GLY A   3       5.780   4.535  -2.708  1.00  1.19           H  
ATOM     43 2HA  GLY A   3       6.647   5.550  -1.587  1.00  1.19           H  
ATOM     44  N   LYS A   4       8.383   3.440  -0.894  1.00  1.00           N  
ATOM     45  CA  LYS A   4       9.593   2.618  -1.033  1.00  1.00           C  
ATOM     46  C   LYS A   4       9.259   1.189  -1.440  1.00  1.00           C  
ATOM     47  O   LYS A   4       9.947   0.590  -2.259  1.00  1.00           O  
ATOM     48  CB  LYS A   4      10.397   2.577   0.265  1.00  1.00           C  
ATOM     49  CG  LYS A   4      11.693   1.716   0.201  1.00  1.00           C  
ATOM     50  CD  LYS A   4      12.734   2.292  -0.769  1.00  1.00           C  
ATOM     51  CE  LYS A   4      14.150   1.696  -0.508  1.00  1.00           C  
ATOM     52  NZ  LYS A   4      14.289   0.228  -0.896  1.00  1.00           N  
ATOM     53  H   LYS A   4       8.152   3.861  -0.007  1.00  1.00           H  
ATOM     54  HA  LYS A   4      10.217   3.054  -1.816  1.00  1.00           H  
ATOM     55 1HB  LYS A   4      10.683   3.590   0.549  1.00  1.00           H  
ATOM     56 2HB  LYS A   4       9.773   2.177   1.064  1.00  1.00           H  
ATOM     57 1HG  LYS A   4      12.135   1.648   1.193  1.00  1.00           H  
ATOM     58 2HG  LYS A   4      11.441   0.703  -0.134  1.00  1.00           H  
ATOM     59 1HD  LYS A   4      12.441   2.043  -1.792  1.00  1.00           H  
ATOM     60 2HD  LYS A   4      12.776   3.375  -0.676  1.00  1.00           H  
ATOM     61 1HE  LYS A   4      14.884   2.275  -1.064  1.00  1.00           H  
ATOM     62 2HE  LYS A   4      14.359   1.790   0.555  1.00  1.00           H  
ATOM     63 1HZ  LYS A   4      15.212  -0.092  -0.694  1.00  1.00           H  
ATOM     64 2HZ  LYS A   4      13.626  -0.394  -0.427  1.00  1.00           H  
ATOM     65 3HZ  LYS A   4      14.113   0.071  -1.890  1.00  1.00           H  
ATOM     66  N   ALA A   5       8.212   0.622  -0.855  1.00  0.84           N  
ATOM     67  CA  ALA A   5       7.845  -0.743  -1.193  1.00  0.84           C  
ATOM     68  C   ALA A   5       7.486  -0.828  -2.672  1.00  0.84           C  
ATOM     69  O   ALA A   5       7.851  -1.796  -3.343  1.00  0.84           O  
ATOM     70  CB  ALA A   5       6.708  -1.218  -0.318  1.00  0.84           C  
ATOM     71  H   ALA A   5       7.658   1.149  -0.201  1.00  0.84           H  
ATOM     72  HA  ALA A   5       8.709  -1.384  -1.025  1.00  0.84           H  
ATOM     73 1HB  ALA A   5       6.451  -2.243  -0.574  1.00  0.84           H  
ATOM     74 2HB  ALA A   5       7.013  -1.169   0.720  1.00  0.84           H  
ATOM     75 3HB  ALA A   5       5.856  -0.572  -0.474  1.00  0.84           H  
ATOM     76  N   LEU A   6       6.821   0.211  -3.196  1.00  0.73           N  
ATOM     77  CA  LEU A   6       6.479   0.231  -4.609  1.00  0.73           C  
ATOM     78  C   LEU A   6       7.746   0.342  -5.426  1.00  0.73           C  
ATOM     79  O   LEU A   6       7.901  -0.339  -6.439  1.00  0.73           O  
ATOM     80  CB  LEU A   6       5.504   1.351  -4.966  1.00  0.73           C  
ATOM     81  CG  LEU A   6       5.096   1.342  -6.487  1.00  0.73           C  
ATOM     82  CD1 LEU A   6       4.467   0.029  -6.804  1.00  0.73           C  
ATOM     83  CD2 LEU A   6       4.114   2.452  -6.794  1.00  0.73           C  
ATOM     84  H   LEU A   6       6.527   0.979  -2.593  1.00  0.73           H  
ATOM     85  HA  LEU A   6       6.012  -0.707  -4.868  1.00  0.73           H  
ATOM     86 1HB  LEU A   6       4.606   1.250  -4.357  1.00  0.73           H  
ATOM     87 2HB  LEU A   6       5.972   2.308  -4.737  1.00  0.73           H  
ATOM     88  HG  LEU A   6       5.988   1.457  -7.102  1.00  0.73           H  
ATOM     89 1HD1 LEU A   6       4.182  -0.008  -7.856  1.00  0.73           H  
ATOM     90 2HD1 LEU A   6       5.160  -0.777  -6.589  1.00  0.73           H  
ATOM     91 3HD1 LEU A   6       3.586  -0.067  -6.184  1.00  0.73           H  
ATOM     92 1HD2 LEU A   6       3.844   2.418  -7.844  1.00  0.73           H  
ATOM     93 2HD2 LEU A   6       3.216   2.327  -6.186  1.00  0.73           H  
ATOM     94 3HD2 LEU A   6       4.561   3.392  -6.577  1.00  0.73           H  
ATOM     95  N   GLN A   7       8.677   1.188  -4.998  1.00  0.66           N  
ATOM     96  CA  GLN A   7       9.929   1.303  -5.722  1.00  0.66           C  
ATOM     97  C   GLN A   7      10.587  -0.064  -5.848  1.00  0.66           C  
ATOM     98  O   GLN A   7      10.949  -0.490  -6.945  1.00  0.66           O  
ATOM     99  CB  GLN A   7      10.895   2.225  -4.977  1.00  0.66           C  
ATOM    100  CG  GLN A   7      12.242   2.369  -5.598  1.00  0.66           C  
ATOM    101  CD  GLN A   7      13.200   3.139  -4.719  1.00  0.66           C  
ATOM    102  OE1 GLN A   7      12.937   4.269  -4.317  1.00  0.66           O  
ATOM    103  NE2 GLN A   7      14.337   2.528  -4.404  1.00  0.66           N  
ATOM    104  H   GLN A   7       8.504   1.755  -4.168  1.00  0.66           H  
ATOM    105  HA  GLN A   7       9.722   1.691  -6.716  1.00  0.66           H  
ATOM    106 1HB  GLN A   7      10.444   3.211  -4.871  1.00  0.66           H  
ATOM    107 2HB  GLN A   7      11.062   1.843  -3.984  1.00  0.66           H  
ATOM    108 1HG  GLN A   7      12.642   1.378  -5.759  1.00  0.66           H  
ATOM    109 2HG  GLN A   7      12.149   2.903  -6.539  1.00  0.66           H  
ATOM    110 1HE2 GLN A   7      15.014   2.988  -3.830  1.00  0.66           H  
ATOM    111 2HE2 GLN A   7      14.517   1.599  -4.743  1.00  0.66           H  
ATOM    112  N   ASP A   8      10.702  -0.774  -4.720  1.00  0.62           N  
ATOM    113  CA  ASP A   8      11.349  -2.079  -4.712  1.00  0.62           C  
ATOM    114  C   ASP A   8      10.575  -3.094  -5.555  1.00  0.62           C  
ATOM    115  O   ASP A   8      11.169  -3.872  -6.303  1.00  0.62           O  
ATOM    116  CB  ASP A   8      11.512  -2.561  -3.269  1.00  0.62           C  
ATOM    117  CG  ASP A   8      12.580  -1.724  -2.492  1.00  0.62           C  
ATOM    118  OD1 ASP A   8      13.331  -0.987  -3.110  1.00  0.62           O  
ATOM    119  OD2 ASP A   8      12.647  -1.795  -1.272  1.00  0.62           O  
ATOM    120  H   ASP A   8      10.352  -0.376  -3.847  1.00  0.62           H  
ATOM    121  HA  ASP A   8      12.342  -1.972  -5.144  1.00  0.62           H  
ATOM    122 1HB  ASP A   8      10.551  -2.472  -2.753  1.00  0.62           H  
ATOM    123 2HB  ASP A   8      11.798  -3.613  -3.262  1.00  0.62           H  
ATOM    124  N   PHE A   9       9.240  -3.038  -5.497  1.00  0.59           N  
ATOM    125  CA  PHE A   9       8.390  -3.915  -6.297  1.00  0.59           C  
ATOM    126  C   PHE A   9       8.741  -3.732  -7.765  1.00  0.59           C  
ATOM    127  O   PHE A   9       9.056  -4.695  -8.469  1.00  0.59           O  
ATOM    128  CB  PHE A   9       6.916  -3.553  -6.054  1.00  0.59           C  
ATOM    129  CG  PHE A   9       5.865  -4.247  -6.873  1.00  0.59           C  
ATOM    130  CD1 PHE A   9       5.364  -5.482  -6.516  1.00  0.59           C  
ATOM    131  CD2 PHE A   9       5.364  -3.633  -8.016  1.00  0.59           C  
ATOM    132  CE1 PHE A   9       4.378  -6.087  -7.278  1.00  0.59           C  
ATOM    133  CE2 PHE A   9       4.393  -4.234  -8.778  1.00  0.59           C  
ATOM    134  CZ  PHE A   9       3.895  -5.462  -8.408  1.00  0.59           C  
ATOM    135  H   PHE A   9       8.792  -2.386  -4.854  1.00  0.59           H  
ATOM    136  HA  PHE A   9       8.574  -4.951  -6.010  1.00  0.59           H  
ATOM    137 1HB  PHE A   9       6.683  -3.714  -5.003  1.00  0.59           H  
ATOM    138 2HB  PHE A   9       6.798  -2.506  -6.226  1.00  0.59           H  
ATOM    139  HD1 PHE A   9       5.745  -5.972  -5.619  1.00  0.59           H  
ATOM    140  HD2 PHE A   9       5.754  -2.655  -8.304  1.00  0.59           H  
ATOM    141  HE1 PHE A   9       3.982  -7.057  -6.984  1.00  0.59           H  
ATOM    142  HE2 PHE A   9       4.014  -3.737  -9.670  1.00  0.59           H  
ATOM    143  HZ  PHE A   9       3.121  -5.939  -9.006  1.00  0.59           H  
ATOM    144  N   VAL A  10       8.747  -2.480  -8.213  1.00  0.58           N  
ATOM    145  CA  VAL A  10       9.043  -2.176  -9.598  1.00  0.58           C  
ATOM    146  C   VAL A  10      10.448  -2.591  -9.996  1.00  0.58           C  
ATOM    147  O   VAL A  10      10.635  -3.185 -11.059  1.00  0.58           O  
ATOM    148  CB  VAL A  10       8.904  -0.689  -9.872  1.00  0.58           C  
ATOM    149  CG1 VAL A  10       9.431  -0.432 -11.246  1.00  0.58           C  
ATOM    150  CG2 VAL A  10       7.462  -0.246  -9.756  1.00  0.58           C  
ATOM    151  H   VAL A  10       8.514  -1.720  -7.573  1.00  0.58           H  
ATOM    152  HA  VAL A  10       8.330  -2.715 -10.221  1.00  0.58           H  
ATOM    153  HB  VAL A  10       9.507  -0.144  -9.155  1.00  0.58           H  
ATOM    154 1HG1 VAL A  10       9.383   0.592 -11.444  1.00  0.58           H  
ATOM    155 2HG1 VAL A  10      10.459  -0.753 -11.288  1.00  0.58           H  
ATOM    156 3HG1 VAL A  10       8.846  -0.981 -11.981  1.00  0.58           H  
ATOM    157 1HG2 VAL A  10       7.410   0.818  -9.956  1.00  0.58           H  
ATOM    158 2HG2 VAL A  10       6.854  -0.791 -10.476  1.00  0.58           H  
ATOM    159 3HG2 VAL A  10       7.096  -0.444  -8.756  1.00  0.58           H  
ATOM    160  N   ILE A  11      11.440  -2.312  -9.149  1.00  0.58           N  
ATOM    161  CA  ILE A  11      12.810  -2.665  -9.488  1.00  0.58           C  
ATOM    162  C   ILE A  11      12.930  -4.157  -9.691  1.00  0.58           C  
ATOM    163  O   ILE A  11      13.535  -4.602 -10.668  1.00  0.58           O  
ATOM    164  CB  ILE A  11      13.791  -2.238  -8.392  1.00  0.58           C  
ATOM    165  CG1 ILE A  11      13.883  -0.733  -8.337  1.00  0.58           C  
ATOM    166  CG2 ILE A  11      15.158  -2.881  -8.622  1.00  0.58           C  
ATOM    167  CD1 ILE A  11      14.577  -0.243  -7.122  1.00  0.58           C  
ATOM    168  H   ILE A  11      11.240  -1.823  -8.274  1.00  0.58           H  
ATOM    169  HA  ILE A  11      13.081  -2.165 -10.415  1.00  0.58           H  
ATOM    170  HB  ILE A  11      13.402  -2.570  -7.426  1.00  0.58           H  
ATOM    171 1HG1 ILE A  11      14.404  -0.364  -9.210  1.00  0.58           H  
ATOM    172 2HG1 ILE A  11      12.893  -0.333  -8.339  1.00  0.58           H  
ATOM    173 1HG2 ILE A  11      15.833  -2.587  -7.823  1.00  0.58           H  
ATOM    174 2HG2 ILE A  11      15.051  -3.966  -8.622  1.00  0.58           H  
ATOM    175 3HG2 ILE A  11      15.566  -2.566  -9.567  1.00  0.58           H  
ATOM    176 1HD1 ILE A  11      14.590   0.823  -7.130  1.00  0.58           H  
ATOM    177 2HD1 ILE A  11      14.042  -0.591  -6.235  1.00  0.58           H  
ATOM    178 3HD1 ILE A  11      15.595  -0.623  -7.103  1.00  0.58           H  
ATOM    179  N   ASP A  12      12.341  -4.945  -8.791  1.00  0.58           N  
ATOM    180  CA  ASP A  12      12.395  -6.386  -8.953  1.00  0.58           C  
ATOM    181  C   ASP A  12      11.742  -6.837 -10.261  1.00  0.58           C  
ATOM    182  O   ASP A  12      12.290  -7.693 -10.954  1.00  0.58           O  
ATOM    183  CB  ASP A  12      11.734  -7.096  -7.763  1.00  0.58           C  
ATOM    184  CG  ASP A  12      12.580  -7.071  -6.468  1.00  0.58           C  
ATOM    185  OD1 ASP A  12      13.746  -6.744  -6.540  1.00  0.58           O  
ATOM    186  OD2 ASP A  12      12.061  -7.429  -5.430  1.00  0.58           O  
ATOM    187  H   ASP A  12      11.854  -4.539  -7.989  1.00  0.58           H  
ATOM    188  HA  ASP A  12      13.442  -6.685  -8.980  1.00  0.58           H  
ATOM    189 1HB  ASP A  12      10.775  -6.607  -7.553  1.00  0.58           H  
ATOM    190 2HB  ASP A  12      11.520  -8.130  -8.030  1.00  0.58           H  
ATOM    191  N   LYS A  13      10.635  -6.206 -10.667  1.00  0.58           N  
ATOM    192  CA  LYS A  13       9.968  -6.655 -11.890  1.00  0.58           C  
ATOM    193  C   LYS A  13      10.801  -6.279 -13.128  1.00  0.58           C  
ATOM    194  O   LYS A  13      10.936  -7.066 -14.075  1.00  0.58           O  
ATOM    195  CB  LYS A  13       8.574  -6.029 -11.970  1.00  0.58           C  
ATOM    196  CG  LYS A  13       7.620  -6.438 -10.829  1.00  0.58           C  
ATOM    197  CD  LYS A  13       7.267  -7.902 -10.800  1.00  0.58           C  
ATOM    198  CE  LYS A  13       6.355  -8.181  -9.603  1.00  0.58           C  
ATOM    199  NZ  LYS A  13       5.877  -9.587  -9.550  1.00  0.58           N  
ATOM    200  H   LYS A  13      10.213  -5.480 -10.082  1.00  0.58           H  
ATOM    201  HA  LYS A  13       9.874  -7.742 -11.857  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       8.671  -4.939 -11.942  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       8.102  -6.285 -12.898  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       8.082  -6.223  -9.895  1.00  0.58           H  
ATOM    205 2HG  LYS A  13       6.700  -5.853 -10.897  1.00  0.58           H  
ATOM    206 1HD  LYS A  13       6.779  -8.197 -11.708  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       8.180  -8.493 -10.692  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       6.918  -7.968  -8.695  1.00  0.58           H  
ATOM    209 2HE  LYS A  13       5.499  -7.523  -9.644  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13       5.296  -9.713  -8.741  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13       5.311  -9.785 -10.388  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13       6.661 -10.220  -9.508  1.00  0.58           H  
ATOM    213  N   ILE A  14      11.440  -5.115 -13.076  1.00  0.60           N  
ATOM    214  CA  ILE A  14      12.306  -4.675 -14.159  1.00  0.60           C  
ATOM    215  C   ILE A  14      13.517  -5.603 -14.242  1.00  0.60           C  
ATOM    216  O   ILE A  14      13.988  -5.956 -15.330  1.00  0.60           O  
ATOM    217  CB  ILE A  14      12.827  -3.261 -13.950  1.00  0.60           C  
ATOM    218  CG1 ILE A  14      11.734  -2.218 -14.025  1.00  0.60           C  
ATOM    219  CG2 ILE A  14      13.839  -2.987 -15.027  1.00  0.60           C  
ATOM    220  CD1 ILE A  14      12.210  -0.886 -13.525  1.00  0.60           C  
ATOM    221  H   ILE A  14      11.296  -4.502 -12.271  1.00  0.60           H  
ATOM    222  HA  ILE A  14      11.757  -4.724 -15.097  1.00  0.60           H  
ATOM    223  HB  ILE A  14      13.290  -3.188 -12.968  1.00  0.60           H  
ATOM    224 1HG1 ILE A  14      11.407  -2.103 -15.052  1.00  0.60           H  
ATOM    225 2HG1 ILE A  14      10.886  -2.539 -13.428  1.00  0.60           H  
ATOM    226 1HG2 ILE A  14      14.234  -2.007 -14.874  1.00  0.60           H  
ATOM    227 2HG2 ILE A  14      14.634  -3.710 -14.979  1.00  0.60           H  
ATOM    228 3HG2 ILE A  14      13.361  -3.047 -16.001  1.00  0.60           H  
ATOM    229 1HD1 ILE A  14      11.410  -0.170 -13.585  1.00  0.60           H  
ATOM    230 2HD1 ILE A  14      12.526  -0.994 -12.491  1.00  0.60           H  
ATOM    231 3HD1 ILE A  14      13.045  -0.546 -14.117  1.00  0.60           H  
ATOM    232  N   ASP A  15      14.079  -5.953 -13.076  1.00  0.62           N  
ATOM    233  CA  ASP A  15      15.244  -6.822 -13.027  1.00  0.62           C  
ATOM    234  C   ASP A  15      14.887  -8.219 -13.545  1.00  0.62           C  
ATOM    235  O   ASP A  15      15.650  -8.807 -14.316  1.00  0.62           O  
ATOM    236  CB  ASP A  15      15.809  -6.882 -11.600  1.00  0.62           C  
ATOM    237  CG  ASP A  15      17.219  -7.480 -11.523  1.00  0.62           C  
ATOM    238  OD1 ASP A  15      18.118  -6.894 -12.095  1.00  0.62           O  
ATOM    239  OD2 ASP A  15      17.398  -8.489 -10.879  1.00  0.62           O  
ATOM    240  H   ASP A  15      13.686  -5.608 -12.201  1.00  0.62           H  
ATOM    241  HA  ASP A  15      16.012  -6.404 -13.677  1.00  0.62           H  
ATOM    242 1HB  ASP A  15      15.821  -5.879 -11.174  1.00  0.62           H  
ATOM    243 2HB  ASP A  15      15.138  -7.482 -10.979  1.00  0.62           H  
ATOM    244  N   ASP A  16      13.670  -8.711 -13.240  1.00  0.64           N  
ATOM    245  CA  ASP A  16      13.238 -10.018 -13.751  1.00  0.64           C  
ATOM    246  C   ASP A  16      13.258 -10.024 -15.277  1.00  0.64           C  
ATOM    247  O   ASP A  16      13.578 -11.041 -15.897  1.00  0.64           O  
ATOM    248  CB  ASP A  16      11.831 -10.414 -13.257  1.00  0.64           C  
ATOM    249  CG  ASP A  16      11.739 -10.890 -11.771  1.00  0.64           C  
ATOM    250  OD1 ASP A  16      12.752 -11.169 -11.168  1.00  0.64           O  
ATOM    251  OD2 ASP A  16      10.628 -10.999 -11.283  1.00  0.64           O  
ATOM    252  H   ASP A  16      13.068  -8.202 -12.597  1.00  0.64           H  
ATOM    253  HA  ASP A  16      13.942 -10.770 -13.399  1.00  0.64           H  
ATOM    254 1HB  ASP A  16      11.168  -9.556 -13.377  1.00  0.64           H  
ATOM    255 2HB  ASP A  16      11.442 -11.204 -13.896  1.00  0.64           H  
ATOM    256  N   LEU A  17      12.952  -8.874 -15.888  1.00  0.66           N  
ATOM    257  CA  LEU A  17      12.975  -8.762 -17.342  1.00  0.66           C  
ATOM    258  C   LEU A  17      14.254  -8.131 -17.895  1.00  0.66           C  
ATOM    259  O   LEU A  17      14.265  -7.675 -19.040  1.00  0.66           O  
ATOM    260  CB  LEU A  17      11.780  -7.963 -17.848  1.00  0.66           C  
ATOM    261  CG  LEU A  17      10.539  -8.746 -18.134  1.00  0.66           C  
ATOM    262  CD1 LEU A  17      10.047  -9.385 -16.865  1.00  0.66           C  
ATOM    263  CD2 LEU A  17       9.534  -7.809 -18.719  1.00  0.66           C  
ATOM    264  H   LEU A  17      12.655  -8.074 -15.324  1.00  0.66           H  
ATOM    265  HA  LEU A  17      12.898  -9.766 -17.754  1.00  0.66           H  
ATOM    266 1HB  LEU A  17      11.535  -7.204 -17.095  1.00  0.66           H  
ATOM    267 2HB  LEU A  17      12.070  -7.455 -18.765  1.00  0.66           H  
ATOM    268  HG  LEU A  17      10.747  -9.537 -18.853  1.00  0.66           H  
ATOM    269 1HD1 LEU A  17       9.133  -9.943 -17.065  1.00  0.66           H  
ATOM    270 2HD1 LEU A  17      10.794 -10.058 -16.484  1.00  0.66           H  
ATOM    271 3HD1 LEU A  17       9.855  -8.614 -16.131  1.00  0.66           H  
ATOM    272 1HD2 LEU A  17       8.620  -8.353 -18.944  1.00  0.66           H  
ATOM    273 2HD2 LEU A  17       9.333  -7.033 -17.995  1.00  0.66           H  
ATOM    274 3HD2 LEU A  17       9.927  -7.366 -19.633  1.00  0.66           H  
ATOM    275  N   LYS A  18      15.326  -8.154 -17.102  1.00  0.68           N  
ATOM    276  CA  LYS A  18      16.662  -7.719 -17.492  1.00  0.68           C  
ATOM    277  C   LYS A  18      16.811  -6.294 -18.040  1.00  0.68           C  
ATOM    278  O   LYS A  18      17.613  -6.092 -18.948  1.00  0.68           O  
ATOM    279  CB  LYS A  18      17.198  -8.702 -18.544  1.00  0.68           C  
ATOM    280  CG  LYS A  18      17.321 -10.139 -18.044  1.00  0.68           C  
ATOM    281  CD  LYS A  18      17.912 -11.053 -19.108  1.00  0.68           C  
ATOM    282  CE  LYS A  18      17.992 -12.494 -18.617  1.00  0.68           C  
ATOM    283  NZ  LYS A  18      18.527 -13.409 -19.664  1.00  0.68           N  
ATOM    284  H   LYS A  18      15.227  -8.518 -16.155  1.00  0.68           H  
ATOM    285  HA  LYS A  18      17.288  -7.790 -16.600  1.00  0.68           H  
ATOM    286 1HB  LYS A  18      16.551  -8.704 -19.420  1.00  0.68           H  
ATOM    287 2HB  LYS A  18      18.180  -8.382 -18.874  1.00  0.68           H  
ATOM    288 1HG  LYS A  18      17.958 -10.160 -17.159  1.00  0.68           H  
ATOM    289 2HG  LYS A  18      16.333 -10.513 -17.762  1.00  0.68           H  
ATOM    290 1HD  LYS A  18      17.290 -11.017 -20.005  1.00  0.68           H  
ATOM    291 2HD  LYS A  18      18.913 -10.710 -19.368  1.00  0.68           H  
ATOM    292 1HE  LYS A  18      18.643 -12.536 -17.745  1.00  0.68           H  
ATOM    293 2HE  LYS A  18      16.995 -12.828 -18.331  1.00  0.68           H  
ATOM    294 1HZ  LYS A  18      18.564 -14.350 -19.300  1.00  0.68           H  
ATOM    295 2HZ  LYS A  18      17.924 -13.385 -20.474  1.00  0.68           H  
ATOM    296 3HZ  LYS A  18      19.456 -13.114 -19.928  1.00  0.68           H  
ATOM    297  N   GLY A  19      16.150  -5.295 -17.441  1.00  0.69           N  
ATOM    298  CA  GLY A  19      16.270  -3.898 -17.921  1.00  0.69           C  
ATOM    299  C   GLY A  19      17.691  -3.307 -17.972  1.00  0.69           C  
ATOM    300  O   GLY A  19      17.997  -2.494 -18.852  1.00  0.69           O  
ATOM    301  H   GLY A  19      15.499  -5.519 -16.683  1.00  0.69           H  
ATOM    302 1HA  GLY A  19      15.869  -3.845 -18.925  1.00  0.69           H  
ATOM    303 2HA  GLY A  19      15.639  -3.255 -17.313  1.00  0.69           H  
ATOM    304  N   GLN A  20      18.554  -3.740 -17.059  1.00  0.70           N  
ATOM    305  CA  GLN A  20      19.940  -3.274 -16.965  1.00  0.70           C  
ATOM    306  C   GLN A  20      20.021  -1.833 -16.456  1.00  0.70           C  
ATOM    307  O   GLN A  20      19.195  -0.974 -16.794  1.00  0.70           O  
ATOM    308  CB  GLN A  20      20.702  -3.329 -18.316  1.00  0.70           C  
ATOM    309  CG  GLN A  20      20.730  -4.676 -19.032  1.00  0.70           C  
ATOM    310  CD  GLN A  20      21.344  -5.786 -18.258  1.00  0.70           C  
ATOM    311  OE1 GLN A  20      22.501  -5.751 -17.821  1.00  0.70           O  
ATOM    312  NE2 GLN A  20      20.539  -6.821 -18.082  1.00  0.70           N  
ATOM    313  H   GLN A  20      18.224  -4.423 -16.391  1.00  0.70           H  
ATOM    314  HA  GLN A  20      20.465  -3.910 -16.252  1.00  0.70           H  
ATOM    315 1HB  GLN A  20      20.340  -2.578 -19.002  1.00  0.70           H  
ATOM    316 2HB  GLN A  20      21.742  -3.072 -18.124  1.00  0.70           H  
ATOM    317 1HG  GLN A  20      19.723  -4.956 -19.292  1.00  0.70           H  
ATOM    318 2HG  GLN A  20      21.310  -4.553 -19.945  1.00  0.70           H  
ATOM    319 1HE2 GLN A  20      20.850  -7.626 -17.577  1.00  0.70           H  
ATOM    320 2HE2 GLN A  20      19.588  -6.773 -18.468  1.00  0.70           H  
ATOM    321  N   ASP A  21      21.014  -1.586 -15.597  1.00  0.69           N  
ATOM    322  CA  ASP A  21      21.286  -0.255 -15.053  1.00  0.69           C  
ATOM    323  C   ASP A  21      20.061   0.361 -14.386  1.00  0.69           C  
ATOM    324  O   ASP A  21      19.670   1.477 -14.719  1.00  0.69           O  
ATOM    325  CB  ASP A  21      21.788   0.687 -16.165  1.00  0.69           C  
ATOM    326  CG  ASP A  21      22.536   1.925 -15.612  1.00  0.69           C  
ATOM    327  OD1 ASP A  21      23.064   1.831 -14.529  1.00  0.69           O  
ATOM    328  OD2 ASP A  21      22.586   2.940 -16.285  1.00  0.69           O  
ATOM    329  H   ASP A  21      21.629  -2.345 -15.342  1.00  0.69           H  
ATOM    330  HA  ASP A  21      22.067  -0.347 -14.299  1.00  0.69           H  
ATOM    331 1HB  ASP A  21      22.457   0.143 -16.830  1.00  0.69           H  
ATOM    332 2HB  ASP A  21      20.937   1.027 -16.763  1.00  0.69           H  
ATOM    333  N   ILE A  22      19.444  -0.363 -13.453  1.00  0.68           N  
ATOM    334  CA  ILE A  22      18.249   0.179 -12.827  1.00  0.68           C  
ATOM    335  C   ILE A  22      18.660   1.155 -11.727  1.00  0.68           C  
ATOM    336  O   ILE A  22      19.347   0.777 -10.774  1.00  0.68           O  
ATOM    337  CB  ILE A  22      17.396  -0.926 -12.187  1.00  0.68           C  
ATOM    338  CG1 ILE A  22      16.988  -1.957 -13.216  1.00  0.68           C  
ATOM    339  CG2 ILE A  22      16.110  -0.278 -11.650  1.00  0.68           C  
ATOM    340  CD1 ILE A  22      16.385  -3.198 -12.584  1.00  0.68           C  
ATOM    341  H   ILE A  22      19.795  -1.271 -13.196  1.00  0.68           H  
ATOM    342  HA  ILE A  22      17.661   0.708 -13.572  1.00  0.68           H  
ATOM    343  HB  ILE A  22      17.941  -1.420 -11.386  1.00  0.68           H  
ATOM    344 1HG1 ILE A  22      16.271  -1.525 -13.885  1.00  0.68           H  
ATOM    345 2HG1 ILE A  22      17.866  -2.253 -13.792  1.00  0.68           H  
ATOM    346 1HG2 ILE A  22      15.477  -1.033 -11.218  1.00  0.68           H  
ATOM    347 2HG2 ILE A  22      16.356   0.470 -10.896  1.00  0.68           H  
ATOM    348 3HG2 ILE A  22      15.583   0.200 -12.474  1.00  0.68           H  
ATOM    349 1HD1 ILE A  22      16.129  -3.907 -13.350  1.00  0.68           H  
ATOM    350 2HD1 ILE A  22      17.114  -3.658 -11.913  1.00  0.68           H  
ATOM    351 3HD1 ILE A  22      15.492  -2.937 -12.019  1.00  0.68           H  
ATOM    352  N   ILE A  23      18.229   2.400 -11.864  1.00  0.68           N  
ATOM    353  CA  ILE A  23      18.555   3.467 -10.931  1.00  0.68           C  
ATOM    354  C   ILE A  23      17.314   4.027 -10.272  1.00  0.68           C  
ATOM    355  O   ILE A  23      16.366   4.412 -10.955  1.00  0.68           O  
ATOM    356  CB  ILE A  23      19.266   4.612 -11.671  1.00  0.68           C  
ATOM    357  CG1 ILE A  23      20.577   4.094 -12.287  1.00  0.68           C  
ATOM    358  CG2 ILE A  23      19.485   5.803 -10.735  1.00  0.68           C  
ATOM    359  CD1 ILE A  23      21.206   5.046 -13.260  1.00  0.68           C  
ATOM    360  H   ILE A  23      17.676   2.621 -12.686  1.00  0.68           H  
ATOM    361  HA  ILE A  23      19.212   3.072 -10.159  1.00  0.68           H  
ATOM    362  HB  ILE A  23      18.641   4.931 -12.503  1.00  0.68           H  
ATOM    363 1HG1 ILE A  23      21.288   3.887 -11.491  1.00  0.68           H  
ATOM    364 2HG1 ILE A  23      20.380   3.168 -12.825  1.00  0.68           H  
ATOM    365 1HG2 ILE A  23      19.968   6.612 -11.279  1.00  0.68           H  
ATOM    366 2HG2 ILE A  23      18.523   6.149 -10.357  1.00  0.68           H  
ATOM    367 3HG2 ILE A  23      20.113   5.502  -9.897  1.00  0.68           H  
ATOM    368 1HD1 ILE A  23      22.124   4.597 -13.660  1.00  0.68           H  
ATOM    369 2HD1 ILE A  23      20.511   5.235 -14.080  1.00  0.68           H  
ATOM    370 3HD1 ILE A  23      21.444   5.979 -12.760  1.00  0.68           H  
ATOM    371  N   ALA A  24      17.299   4.067  -8.946  1.00  0.70           N  
ATOM    372  CA  ALA A  24      16.148   4.645  -8.266  1.00  0.70           C  
ATOM    373  C   ALA A  24      16.518   5.993  -7.677  1.00  0.70           C  
ATOM    374  O   ALA A  24      17.544   6.133  -7.006  1.00  0.70           O  
ATOM    375  CB  ALA A  24      15.630   3.722  -7.198  1.00  0.70           C  
ATOM    376  H   ALA A  24      18.088   3.721  -8.417  1.00  0.70           H  
ATOM    377  HA  ALA A  24      15.356   4.807  -8.994  1.00  0.70           H  
ATOM    378 1HB  ALA A  24      14.766   4.194  -6.744  1.00  0.70           H  
ATOM    379 2HB  ALA A  24      15.348   2.795  -7.660  1.00  0.70           H  
ATOM    380 3HB  ALA A  24      16.397   3.549  -6.448  1.00  0.70           H  
ATOM    381  N   LEU A  25      15.670   6.974  -7.935  1.00  0.74           N  
ATOM    382  CA  LEU A  25      15.851   8.326  -7.463  1.00  0.74           C  
ATOM    383  C   LEU A  25      14.754   8.720  -6.487  1.00  0.74           C  
ATOM    384  O   LEU A  25      13.564   8.660  -6.802  1.00  0.74           O  
ATOM    385  CB  LEU A  25      15.790   9.274  -8.654  1.00  0.74           C  
ATOM    386  CG  LEU A  25      16.750   8.977  -9.801  1.00  0.74           C  
ATOM    387  CD1 LEU A  25      16.455   9.935 -10.929  1.00  0.74           C  
ATOM    388  CD2 LEU A  25      18.181   9.100  -9.323  1.00  0.74           C  
ATOM    389  H   LEU A  25      14.864   6.774  -8.511  1.00  0.74           H  
ATOM    390  HA  LEU A  25      16.817   8.404  -6.966  1.00  0.74           H  
ATOM    391 1HB  LEU A  25      14.783   9.241  -9.059  1.00  0.74           H  
ATOM    392 2HB  LEU A  25      15.981  10.287  -8.303  1.00  0.74           H  
ATOM    393  HG  LEU A  25      16.578   7.960 -10.171  1.00  0.74           H  
ATOM    394 1HD1 LEU A  25      17.122   9.732 -11.758  1.00  0.74           H  
ATOM    395 2HD1 LEU A  25      15.417   9.808 -11.253  1.00  0.74           H  
ATOM    396 3HD1 LEU A  25      16.605  10.957 -10.587  1.00  0.74           H  
ATOM    397 1HD2 LEU A  25      18.859   8.885 -10.148  1.00  0.74           H  
ATOM    398 2HD2 LEU A  25      18.359  10.111  -8.960  1.00  0.74           H  
ATOM    399 3HD2 LEU A  25      18.357   8.387  -8.514  1.00  0.74           H  
ATOM    400  N   ASP A  26      15.138   9.135  -5.297  1.00  0.82           N  
ATOM    401  CA  ASP A  26      14.157   9.585  -4.317  1.00  0.82           C  
ATOM    402  C   ASP A  26      13.822  11.043  -4.604  1.00  0.82           C  
ATOM    403  O   ASP A  26      14.708  11.900  -4.571  1.00  0.82           O  
ATOM    404  CB  ASP A  26      14.645   9.364  -2.886  1.00  0.82           C  
ATOM    405  CG  ASP A  26      13.597   9.754  -1.825  1.00  0.82           C  
ATOM    406  OD1 ASP A  26      12.751  10.570  -2.106  1.00  0.82           O  
ATOM    407  OD2 ASP A  26      13.622   9.209  -0.744  1.00  0.82           O  
ATOM    408  H   ASP A  26      16.123   9.152  -5.068  1.00  0.82           H  
ATOM    409  HA  ASP A  26      13.241   9.002  -4.442  1.00  0.82           H  
ATOM    410 1HB  ASP A  26      14.899   8.312  -2.750  1.00  0.82           H  
ATOM    411 2HB  ASP A  26      15.550   9.947  -2.715  1.00  0.82           H  
ATOM    412  N   VAL A  27      12.574  11.311  -4.984  1.00  0.93           N  
ATOM    413  CA  VAL A  27      12.174  12.650  -5.381  1.00  0.93           C  
ATOM    414  C   VAL A  27      11.193  13.233  -4.356  1.00  0.93           C  
ATOM    415  O   VAL A  27      10.542  14.252  -4.614  1.00  0.93           O  
ATOM    416  CB  VAL A  27      11.557  12.648  -6.809  1.00  0.93           C  
ATOM    417  CG1 VAL A  27      12.610  12.185  -7.838  1.00  0.93           C  
ATOM    418  CG2 VAL A  27      10.384  11.756  -6.867  1.00  0.93           C  
ATOM    419  H   VAL A  27      11.864  10.577  -4.950  1.00  0.93           H  
ATOM    420  HA  VAL A  27      13.059  13.284  -5.405  1.00  0.93           H  
ATOM    421  HB  VAL A  27      11.256  13.662  -7.061  1.00  0.93           H  
ATOM    422 1HG1 VAL A  27      12.177  12.204  -8.839  1.00  0.93           H  
ATOM    423 2HG1 VAL A  27      13.471  12.850  -7.801  1.00  0.93           H  
ATOM    424 3HG1 VAL A  27      12.926  11.166  -7.602  1.00  0.93           H  
ATOM    425 1HG2 VAL A  27       9.945  11.762  -7.863  1.00  0.93           H  
ATOM    426 2HG2 VAL A  27      10.708  10.777  -6.628  1.00  0.93           H  
ATOM    427 3HG2 VAL A  27       9.657  12.090  -6.143  1.00  0.93           H  
ATOM    428  N   GLN A  28      11.137  12.622  -3.158  1.00  1.07           N  
ATOM    429  CA  GLN A  28      10.216  13.070  -2.105  1.00  1.07           C  
ATOM    430  C   GLN A  28      10.518  14.498  -1.665  1.00  1.07           C  
ATOM    431  O   GLN A  28       9.629  15.235  -1.247  1.00  1.07           O  
ATOM    432  CB  GLN A  28      10.303  12.186  -0.844  1.00  1.07           C  
ATOM    433  CG  GLN A  28       9.767  10.760  -0.954  1.00  1.07           C  
ATOM    434  CD  GLN A  28       9.885   9.990   0.399  1.00  1.07           C  
ATOM    435  OE1 GLN A  28       8.914   9.972   1.174  1.00  1.07           O  
ATOM    436  NE2 GLN A  28      11.043   9.382   0.703  1.00  1.07           N  
ATOM    437  H   GLN A  28      11.731  11.801  -2.975  1.00  1.07           H  
ATOM    438  HA  GLN A  28       9.198  13.038  -2.500  1.00  1.07           H  
ATOM    439 1HB  GLN A  28      11.352  12.100  -0.549  1.00  1.07           H  
ATOM    440 2HB  GLN A  28       9.777  12.674  -0.028  1.00  1.07           H  
ATOM    441 1HG  GLN A  28       8.714  10.797  -1.238  1.00  1.07           H  
ATOM    442 2HG  GLN A  28      10.338  10.220  -1.713  1.00  1.07           H  
ATOM    443 1HE2 GLN A  28      11.139   8.895   1.564  1.00  1.07           H  
ATOM    444 2HE2 GLN A  28      11.861   9.413   0.066  1.00  1.07           H  
ATOM    445  N   GLY A  29      11.783  14.895  -1.765  1.00  1.21           N  
ATOM    446  CA  GLY A  29      12.205  16.231  -1.372  1.00  1.21           C  
ATOM    447  C   GLY A  29      12.038  17.250  -2.502  1.00  1.21           C  
ATOM    448  O   GLY A  29      12.400  18.416  -2.343  1.00  1.21           O  
ATOM    449  H   GLY A  29      12.467  14.241  -2.120  1.00  1.21           H  
ATOM    450 1HA  GLY A  29      11.628  16.551  -0.505  1.00  1.21           H  
ATOM    451 2HA  GLY A  29      13.249  16.200  -1.064  1.00  1.21           H  
ATOM    452  N   LYS A  30      11.522  16.807  -3.654  1.00  1.31           N  
ATOM    453  CA  LYS A  30      11.355  17.682  -4.804  1.00  1.31           C  
ATOM    454  C   LYS A  30       9.876  17.913  -5.123  1.00  1.31           C  
ATOM    455  O   LYS A  30       9.494  19.005  -5.552  1.00  1.31           O  
ATOM    456  CB  LYS A  30      12.078  17.089  -6.011  1.00  1.31           C  
ATOM    457  CG  LYS A  30      13.590  16.982  -5.826  1.00  1.31           C  
ATOM    458  CD  LYS A  30      14.284  16.414  -7.055  1.00  1.31           C  
ATOM    459  CE  LYS A  30      15.795  16.341  -6.836  1.00  1.31           C  
ATOM    460  NZ  LYS A  30      16.510  15.769  -8.008  1.00  1.31           N  
ATOM    461  H   LYS A  30      11.227  15.841  -3.748  1.00  1.31           H  
ATOM    462  HA  LYS A  30      11.798  18.650  -4.575  1.00  1.31           H  
ATOM    463 1HB  LYS A  30      11.689  16.089  -6.212  1.00  1.31           H  
ATOM    464 2HB  LYS A  30      11.883  17.702  -6.890  1.00  1.31           H  
ATOM    465 1HG  LYS A  30      13.999  17.968  -5.603  1.00  1.31           H  
ATOM    466 2HG  LYS A  30      13.795  16.325  -4.981  1.00  1.31           H  
ATOM    467 1HD  LYS A  30      13.903  15.410  -7.254  1.00  1.31           H  
ATOM    468 2HD  LYS A  30      14.077  17.043  -7.920  1.00  1.31           H  
ATOM    469 1HE  LYS A  30      16.173  17.346  -6.650  1.00  1.31           H  
ATOM    470 2HE  LYS A  30      15.998  15.720  -5.962  1.00  1.31           H  
ATOM    471 1HZ  LYS A  30      17.502  15.744  -7.817  1.00  1.31           H  
ATOM    472 2HZ  LYS A  30      16.180  14.831  -8.182  1.00  1.31           H  
ATOM    473 3HZ  LYS A  30      16.339  16.343  -8.821  1.00  1.31           H  
ATOM    474  N   SER A  31       9.039  16.894  -4.904  1.00  1.35           N  
ATOM    475  CA  SER A  31       7.615  17.007  -5.222  1.00  1.35           C  
ATOM    476  C   SER A  31       6.724  16.112  -4.377  1.00  1.35           C  
ATOM    477  O   SER A  31       7.053  14.971  -4.084  1.00  1.35           O  
ATOM    478  CB  SER A  31       7.373  16.676  -6.680  1.00  1.35           C  
ATOM    479  OG  SER A  31       5.995  16.732  -6.996  1.00  1.35           O  
ATOM    480  H   SER A  31       9.414  16.009  -4.562  1.00  1.35           H  
ATOM    481  HA  SER A  31       7.314  18.040  -5.045  1.00  1.35           H  
ATOM    482 1HB  SER A  31       7.917  17.388  -7.300  1.00  1.35           H  
ATOM    483 2HB  SER A  31       7.765  15.682  -6.902  1.00  1.35           H  
ATOM    484  HG  SER A  31       5.964  16.849  -7.956  1.00  1.35           H  
ATOM    485  N   SER A  32       5.543  16.623  -4.050  1.00  1.29           N  
ATOM    486  CA  SER A  32       4.547  15.859  -3.309  1.00  1.29           C  
ATOM    487  C   SER A  32       3.737  14.910  -4.201  1.00  1.29           C  
ATOM    488  O   SER A  32       2.927  14.128  -3.703  1.00  1.29           O  
ATOM    489  CB  SER A  32       3.614  16.804  -2.578  1.00  1.29           C  
ATOM    490  OG  SER A  32       2.840  17.550  -3.478  1.00  1.29           O  
ATOM    491  H   SER A  32       5.333  17.573  -4.325  1.00  1.29           H  
ATOM    492  HA  SER A  32       5.072  15.253  -2.568  1.00  1.29           H  
ATOM    493 1HB  SER A  32       2.961  16.233  -1.920  1.00  1.29           H  
ATOM    494 2HB  SER A  32       4.199  17.477  -1.954  1.00  1.29           H  
ATOM    495  HG  SER A  32       2.268  16.918  -3.921  1.00  1.29           H  
ATOM    496  N   ILE A  33       3.918  15.011  -5.520  1.00  1.17           N  
ATOM    497  CA  ILE A  33       3.144  14.201  -6.461  1.00  1.17           C  
ATOM    498  C   ILE A  33       3.612  12.745  -6.571  1.00  1.17           C  
ATOM    499  O   ILE A  33       2.791  11.832  -6.582  1.00  1.17           O  
ATOM    500  CB  ILE A  33       3.169  14.845  -7.856  1.00  1.17           C  
ATOM    501  CG1 ILE A  33       2.453  16.198  -7.805  1.00  1.17           C  
ATOM    502  CG2 ILE A  33       2.508  13.931  -8.869  1.00  1.17           C  
ATOM    503  CD1 ILE A  33       2.644  17.029  -9.043  1.00  1.17           C  
ATOM    504  H   ILE A  33       4.614  15.661  -5.885  1.00  1.17           H  
ATOM    505  HA  ILE A  33       2.111  14.189  -6.119  1.00  1.17           H  
ATOM    506  HB  ILE A  33       4.200  15.023  -8.154  1.00  1.17           H  
ATOM    507 1HG1 ILE A  33       1.387  16.028  -7.663  1.00  1.17           H  
ATOM    508 2HG1 ILE A  33       2.831  16.764  -6.951  1.00  1.17           H  
ATOM    509 1HG2 ILE A  33       2.537  14.397  -9.852  1.00  1.17           H  
ATOM    510 2HG2 ILE A  33       3.040  12.980  -8.903  1.00  1.17           H  
ATOM    511 3HG2 ILE A  33       1.473  13.755  -8.581  1.00  1.17           H  
ATOM    512 1HD1 ILE A  33       2.111  17.973  -8.934  1.00  1.17           H  
ATOM    513 2HD1 ILE A  33       3.707  17.227  -9.186  1.00  1.17           H  
ATOM    514 3HD1 ILE A  33       2.256  16.491  -9.905  1.00  1.17           H  
ATOM    515  N   THR A  34       4.922  12.552  -6.689  1.00  1.03           N  
ATOM    516  CA  THR A  34       5.569  11.245  -6.871  1.00  1.03           C  
ATOM    517  C   THR A  34       6.642  11.055  -5.803  1.00  1.03           C  
ATOM    518  O   THR A  34       7.359  12.002  -5.512  1.00  1.03           O  
ATOM    519  CB  THR A  34       6.179  11.164  -8.288  1.00  1.03           C  
ATOM    520  OG1 THR A  34       5.126  11.306  -9.251  1.00  1.03           O  
ATOM    521  CG2 THR A  34       6.914   9.873  -8.519  1.00  1.03           C  
ATOM    522  H   THR A  34       5.514  13.366  -6.643  1.00  1.03           H  
ATOM    523  HA  THR A  34       4.823  10.454  -6.756  1.00  1.03           H  
ATOM    524  HB  THR A  34       6.882  11.985  -8.410  1.00  1.03           H  
ATOM    525  HG1 THR A  34       4.437  10.629  -9.075  1.00  1.03           H  
ATOM    526 1HG2 THR A  34       7.342   9.862  -9.511  1.00  1.03           H  
ATOM    527 2HG2 THR A  34       7.708   9.782  -7.799  1.00  1.03           H  
ATOM    528 3HG2 THR A  34       6.229   9.048  -8.417  1.00  1.03           H  
ATOM    529  N   ASP A  35       6.767   9.865  -5.207  1.00  0.89           N  
ATOM    530  CA  ASP A  35       7.800   9.688  -4.192  1.00  0.89           C  
ATOM    531  C   ASP A  35       9.126   9.290  -4.812  1.00  0.89           C  
ATOM    532  O   ASP A  35      10.178   9.761  -4.375  1.00  0.89           O  
ATOM    533  CB  ASP A  35       7.441   8.570  -3.216  1.00  0.89           C  
ATOM    534  CG  ASP A  35       6.207   8.817  -2.391  1.00  0.89           C  
ATOM    535  OD1 ASP A  35       6.105   9.846  -1.769  1.00  0.89           O  
ATOM    536  OD2 ASP A  35       5.379   7.942  -2.363  1.00  0.89           O  
ATOM    537  H   ASP A  35       6.186   9.080  -5.485  1.00  0.89           H  
ATOM    538  HA  ASP A  35       7.934  10.626  -3.654  1.00  0.89           H  
ATOM    539 1HB  ASP A  35       7.298   7.643  -3.780  1.00  0.89           H  
ATOM    540 2HB  ASP A  35       8.282   8.405  -2.542  1.00  0.89           H  
ATOM    541  N   CYS A  36       9.077   8.421  -5.822  1.00  0.78           N  
ATOM    542  CA  CYS A  36      10.321   7.964  -6.430  1.00  0.78           C  
ATOM    543  C   CYS A  36      10.251   7.902  -7.946  1.00  0.78           C  
ATOM    544  O   CYS A  36       9.172   7.790  -8.537  1.00  0.78           O  
ATOM    545  CB  CYS A  36      10.701   6.585  -5.920  1.00  0.78           C  
ATOM    546  SG  CYS A  36      10.743   6.434  -4.108  1.00  0.78           S  
ATOM    547  H   CYS A  36       8.172   8.072  -6.141  1.00  0.78           H  
ATOM    548  HA  CYS A  36      11.119   8.645  -6.153  1.00  0.78           H  
ATOM    549 1HB  CYS A  36      10.048   5.839  -6.314  1.00  0.78           H  
ATOM    550 2HB  CYS A  36      11.705   6.347  -6.285  1.00  0.78           H  
ATOM    551  HG  CYS A  36      11.552   5.352  -4.087  1.00  0.78           H  
ATOM    552  N   MET A  37      11.414   7.895  -8.566  1.00  0.71           N  
ATOM    553  CA  MET A  37      11.496   7.688  -9.995  1.00  0.71           C  
ATOM    554  C   MET A  37      12.509   6.599 -10.296  1.00  0.71           C  
ATOM    555  O   MET A  37      13.587   6.549  -9.709  1.00  0.71           O  
ATOM    556  CB  MET A  37      11.827   9.000 -10.700  1.00  0.71           C  
ATOM    557  CG  MET A  37      11.926   8.907 -12.183  1.00  0.71           C  
ATOM    558  SD  MET A  37      12.243  10.491 -12.911  1.00  0.71           S  
ATOM    559  CE  MET A  37      10.618  11.219 -12.609  1.00  0.71           C  
ATOM    560  H   MET A  37      12.261   8.048  -8.020  1.00  0.71           H  
ATOM    561  HA  MET A  37      10.531   7.343 -10.355  1.00  0.71           H  
ATOM    562 1HB  MET A  37      11.057   9.732 -10.464  1.00  0.71           H  
ATOM    563 2HB  MET A  37      12.770   9.388 -10.324  1.00  0.71           H  
ATOM    564 1HG  MET A  37      12.723   8.220 -12.472  1.00  0.71           H  
ATOM    565 2HG  MET A  37      10.982   8.524 -12.567  1.00  0.71           H  
ATOM    566 1HE  MET A  37      10.595  12.236 -12.999  1.00  0.71           H  
ATOM    567 2HE  MET A  37       9.854  10.622 -13.103  1.00  0.71           H  
ATOM    568 3HE  MET A  37      10.420  11.237 -11.536  1.00  0.71           H  
ATOM    569  N   ILE A  38      12.149   5.696 -11.181  1.00  0.66           N  
ATOM    570  CA  ILE A  38      13.036   4.612 -11.554  1.00  0.66           C  
ATOM    571  C   ILE A  38      13.404   4.700 -13.011  1.00  0.66           C  
ATOM    572  O   ILE A  38      12.544   4.865 -13.871  1.00  0.66           O  
ATOM    573  CB  ILE A  38      12.428   3.238 -11.236  1.00  0.66           C  
ATOM    574  CG1 ILE A  38      12.199   3.091  -9.757  1.00  0.66           C  
ATOM    575  CG2 ILE A  38      13.336   2.123 -11.730  1.00  0.66           C  
ATOM    576  CD1 ILE A  38      11.398   1.905  -9.461  1.00  0.66           C  
ATOM    577  H   ILE A  38      11.238   5.777 -11.623  1.00  0.66           H  
ATOM    578  HA  ILE A  38      13.951   4.700 -10.979  1.00  0.66           H  
ATOM    579  HB  ILE A  38      11.460   3.153 -11.723  1.00  0.66           H  
ATOM    580 1HG1 ILE A  38      13.163   2.997  -9.256  1.00  0.66           H  
ATOM    581 2HG1 ILE A  38      11.684   3.964  -9.364  1.00  0.66           H  
ATOM    582 1HG2 ILE A  38      12.884   1.165 -11.496  1.00  0.66           H  
ATOM    583 2HG2 ILE A  38      13.475   2.204 -12.809  1.00  0.66           H  
ATOM    584 3HG2 ILE A  38      14.306   2.202 -11.232  1.00  0.66           H  
ATOM    585 1HD1 ILE A  38      11.259   1.806  -8.405  1.00  0.66           H  
ATOM    586 2HD1 ILE A  38      10.441   2.007  -9.944  1.00  0.66           H  
ATOM    587 3HD1 ILE A  38      11.900   1.025  -9.842  1.00  0.66           H  
ATOM    588  N   ILE A  39      14.689   4.629 -13.277  1.00  0.65           N  
ATOM    589  CA  ILE A  39      15.205   4.681 -14.624  1.00  0.65           C  
ATOM    590  C   ILE A  39      15.906   3.385 -14.967  1.00  0.65           C  
ATOM    591  O   ILE A  39      16.743   2.905 -14.207  1.00  0.65           O  
ATOM    592  CB  ILE A  39      16.177   5.863 -14.772  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      15.431   7.192 -14.508  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      16.865   5.845 -16.119  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      16.338   8.368 -14.379  1.00  0.65           C  
ATOM    596  H   ILE A  39      15.340   4.523 -12.498  1.00  0.65           H  
ATOM    597  HA  ILE A  39      14.379   4.817 -15.317  1.00  0.65           H  
ATOM    598  HB  ILE A  39      16.939   5.777 -13.999  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      14.738   7.381 -15.321  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      14.866   7.106 -13.582  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      17.564   6.675 -16.183  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      17.405   4.906 -16.245  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      16.132   5.937 -16.881  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      15.746   9.266 -14.188  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      17.026   8.198 -13.551  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      16.903   8.495 -15.301  1.00  0.65           H  
ATOM    607  N   CYS A  40      15.560   2.791 -16.092  1.00  0.66           N  
ATOM    608  CA  CYS A  40      16.252   1.571 -16.491  1.00  0.66           C  
ATOM    609  C   CYS A  40      16.279   1.514 -17.979  1.00  0.66           C  
ATOM    610  O   CYS A  40      15.525   2.223 -18.634  1.00  0.66           O  
ATOM    611  CB  CYS A  40      15.535   0.326 -16.027  1.00  0.66           C  
ATOM    612  SG  CYS A  40      13.984   0.056 -16.851  1.00  0.66           S  
ATOM    613  H   CYS A  40      14.819   3.197 -16.667  1.00  0.66           H  
ATOM    614  HA  CYS A  40      17.277   1.581 -16.113  1.00  0.66           H  
ATOM    615 1HB  CYS A  40      16.174  -0.549 -16.194  1.00  0.66           H  
ATOM    616 2HB  CYS A  40      15.342   0.402 -14.964  1.00  0.66           H  
ATOM    617  HG  CYS A  40      14.539  -0.283 -18.032  1.00  0.66           H  
ATOM    618  N   THR A  41      17.064   0.630 -18.529  1.00  0.67           N  
ATOM    619  CA  THR A  41      17.111   0.572 -19.963  1.00  0.67           C  
ATOM    620  C   THR A  41      16.453  -0.661 -20.546  1.00  0.67           C  
ATOM    621  O   THR A  41      15.760  -1.415 -19.855  1.00  0.67           O  
ATOM    622  CB  THR A  41      18.566   0.715 -20.473  1.00  0.67           C  
ATOM    623  OG1 THR A  41      19.351  -0.397 -20.011  1.00  0.67           O  
ATOM    624  CG2 THR A  41      19.180   2.029 -20.004  1.00  0.67           C  
ATOM    625  H   THR A  41      17.681   0.026 -17.969  1.00  0.67           H  
ATOM    626  HA  THR A  41      16.570   1.429 -20.327  1.00  0.67           H  
ATOM    627  HB  THR A  41      18.569   0.709 -21.557  1.00  0.67           H  
ATOM    628  HG1 THR A  41      18.748  -1.124 -19.681  1.00  0.67           H  
ATOM    629 1HG2 THR A  41      20.196   2.112 -20.385  1.00  0.67           H  
ATOM    630 2HG2 THR A  41      18.579   2.857 -20.383  1.00  0.67           H  
ATOM    631 3HG2 THR A  41      19.196   2.056 -18.915  1.00  0.67           H  
ATOM    632  N   GLY A  42      16.595  -0.779 -21.851  1.00  0.68           N  
ATOM    633  CA  GLY A  42      16.188  -1.930 -22.631  1.00  0.68           C  
ATOM    634  C   GLY A  42      17.222  -2.046 -23.751  1.00  0.68           C  
ATOM    635  O   GLY A  42      17.848  -1.053 -24.122  1.00  0.68           O  
ATOM    636  H   GLY A  42      17.053  -0.004 -22.319  1.00  0.68           H  
ATOM    637 1HA  GLY A  42      16.193  -2.826 -22.010  1.00  0.68           H  
ATOM    638 2HA  GLY A  42      15.187  -1.798 -23.031  1.00  0.68           H  
ATOM    639  N   THR A  43      17.399  -3.237 -24.308  1.00  0.70           N  
ATOM    640  CA  THR A  43      18.376  -3.436 -25.378  1.00  0.70           C  
ATOM    641  C   THR A  43      17.765  -3.405 -26.790  1.00  0.70           C  
ATOM    642  O   THR A  43      18.476  -3.532 -27.788  1.00  0.70           O  
ATOM    643  CB  THR A  43      19.146  -4.744 -25.126  1.00  0.70           C  
ATOM    644  OG1 THR A  43      18.230  -5.855 -25.116  1.00  0.70           O  
ATOM    645  CG2 THR A  43      19.850  -4.671 -23.769  1.00  0.70           C  
ATOM    646  H   THR A  43      16.886  -4.041 -23.951  1.00  0.70           H  
ATOM    647  HA  THR A  43      19.101  -2.624 -25.324  1.00  0.70           H  
ATOM    648  HB  THR A  43      19.883  -4.893 -25.912  1.00  0.70           H  
ATOM    649  HG1 THR A  43      17.529  -5.704 -24.441  1.00  0.70           H  
ATOM    650 1HG2 THR A  43      20.392  -5.599 -23.591  1.00  0.70           H  
ATOM    651 2HG2 THR A  43      20.548  -3.834 -23.766  1.00  0.70           H  
ATOM    652 3HG2 THR A  43      19.109  -4.528 -22.980  1.00  0.70           H  
ATOM    653  N   SER A  44      16.448  -3.247 -26.854  1.00  0.70           N  
ATOM    654  CA  SER A  44      15.694  -3.162 -28.107  1.00  0.70           C  
ATOM    655  C   SER A  44      14.329  -2.560 -27.845  1.00  0.70           C  
ATOM    656  O   SER A  44      13.865  -2.565 -26.703  1.00  0.70           O  
ATOM    657  CB  SER A  44      15.513  -4.530 -28.738  1.00  0.70           C  
ATOM    658  OG  SER A  44      14.642  -5.356 -27.967  1.00  0.70           O  
ATOM    659  H   SER A  44      15.962  -3.157 -25.980  1.00  0.70           H  
ATOM    660  HA  SER A  44      16.234  -2.511 -28.799  1.00  0.70           H  
ATOM    661 1HB  SER A  44      15.118  -4.421 -29.746  1.00  0.70           H  
ATOM    662 2HB  SER A  44      16.486  -5.013 -28.822  1.00  0.70           H  
ATOM    663  HG  SER A  44      14.844  -6.264 -28.241  1.00  0.70           H  
ATOM    664  N   SER A  45      13.634  -2.130 -28.896  1.00  0.69           N  
ATOM    665  CA  SER A  45      12.283  -1.596 -28.712  1.00  0.69           C  
ATOM    666  C   SER A  45      11.313  -2.642 -28.156  1.00  0.69           C  
ATOM    667  O   SER A  45      10.348  -2.320 -27.457  1.00  0.69           O  
ATOM    668  CB  SER A  45      11.770  -1.076 -30.043  1.00  0.69           C  
ATOM    669  OG  SER A  45      11.569  -2.124 -30.959  1.00  0.69           O  
ATOM    670  H   SER A  45      14.049  -2.144 -29.817  1.00  0.69           H  
ATOM    671  HA  SER A  45      12.337  -0.773 -28.002  1.00  0.69           H  
ATOM    672 1HB  SER A  45      10.845  -0.533 -29.898  1.00  0.69           H  
ATOM    673 2HB  SER A  45      12.486  -0.378 -30.454  1.00  0.69           H  
ATOM    674  HG  SER A  45      10.739  -2.535 -30.705  1.00  0.69           H  
ATOM    675  N   ARG A  46      11.594  -3.916 -28.421  1.00  0.67           N  
ATOM    676  CA  ARG A  46      10.743  -4.976 -27.910  1.00  0.67           C  
ATOM    677  C   ARG A  46      10.984  -5.121 -26.416  1.00  0.67           C  
ATOM    678  O   ARG A  46      10.051  -5.330 -25.636  1.00  0.67           O  
ATOM    679  CB  ARG A  46      11.030  -6.291 -28.620  1.00  0.67           C  
ATOM    680  CG  ARG A  46      10.598  -6.341 -30.083  1.00  0.67           C  
ATOM    681  CD  ARG A  46      10.954  -7.642 -30.726  1.00  0.67           C  
ATOM    682  NE  ARG A  46      10.541  -7.692 -32.124  1.00  0.67           N  
ATOM    683  CZ  ARG A  46      10.831  -8.699 -32.975  1.00  0.67           C  
ATOM    684  NH1 ARG A  46      11.535  -9.730 -32.562  1.00  0.67           N  
ATOM    685  NH2 ARG A  46      10.408  -8.648 -34.227  1.00  0.67           N  
ATOM    686  H   ARG A  46      12.399  -4.137 -28.989  1.00  0.67           H  
ATOM    687  HA  ARG A  46       9.700  -4.705 -28.074  1.00  0.67           H  
ATOM    688 1HB  ARG A  46      12.100  -6.490 -28.587  1.00  0.67           H  
ATOM    689 2HB  ARG A  46      10.530  -7.104 -28.095  1.00  0.67           H  
ATOM    690 1HG  ARG A  46       9.518  -6.209 -30.146  1.00  0.67           H  
ATOM    691 2HG  ARG A  46      11.094  -5.538 -30.631  1.00  0.67           H  
ATOM    692 1HD  ARG A  46      12.034  -7.783 -30.683  1.00  0.67           H  
ATOM    693 2HD  ARG A  46      10.461  -8.456 -30.195  1.00  0.67           H  
ATOM    694  HE  ARG A  46       9.998  -6.918 -32.481  1.00  0.67           H  
ATOM    695 1HH1 ARG A  46      11.859  -9.771 -31.606  1.00  0.67           H  
ATOM    696 2HH1 ARG A  46      11.750 -10.482 -33.201  1.00  0.67           H  
ATOM    697 1HH2 ARG A  46       9.867  -7.855 -34.546  1.00  0.67           H  
ATOM    698 2HH2 ARG A  46      10.624  -9.400 -34.864  1.00  0.67           H  
ATOM    699  N   HIS A  47      12.251  -4.990 -26.018  1.00  0.65           N  
ATOM    700  CA  HIS A  47      12.646  -5.116 -24.622  1.00  0.65           C  
ATOM    701  C   HIS A  47      12.048  -3.952 -23.814  1.00  0.65           C  
ATOM    702  O   HIS A  47      11.461  -4.157 -22.748  1.00  0.65           O  
ATOM    703  CB  HIS A  47      14.172  -5.172 -24.544  1.00  0.65           C  
ATOM    704  CG  HIS A  47      14.760  -5.590 -23.269  1.00  0.65           C  
ATOM    705  ND1 HIS A  47      16.124  -5.534 -23.031  1.00  0.65           N  
ATOM    706  CD2 HIS A  47      14.206  -6.124 -22.165  1.00  0.65           C  
ATOM    707  CE1 HIS A  47      16.369  -6.011 -21.819  1.00  0.65           C  
ATOM    708  NE2 HIS A  47      15.222  -6.380 -21.284  1.00  0.65           N  
ATOM    709  H   HIS A  47      12.984  -4.833 -26.715  1.00  0.65           H  
ATOM    710  HA  HIS A  47      12.254  -6.045 -24.211  1.00  0.65           H  
ATOM    711 1HB  HIS A  47      14.542  -5.840 -25.321  1.00  0.65           H  
ATOM    712 2HB  HIS A  47      14.560  -4.185 -24.769  1.00  0.65           H  
ATOM    713  HD2 HIS A  47      13.146  -6.333 -22.003  1.00  0.65           H  
ATOM    714  HE1 HIS A  47      17.351  -6.095 -21.360  1.00  0.65           H  
ATOM    715  HE2 HIS A  47      15.074  -6.806 -20.359  1.00  0.65           H  
ATOM    716  N   VAL A  48      12.159  -2.724 -24.346  1.00  0.63           N  
ATOM    717  CA  VAL A  48      11.626  -1.543 -23.660  1.00  0.63           C  
ATOM    718  C   VAL A  48      10.119  -1.677 -23.458  1.00  0.63           C  
ATOM    719  O   VAL A  48       9.610  -1.421 -22.357  1.00  0.63           O  
ATOM    720  CB  VAL A  48      11.947  -0.251 -24.458  1.00  0.63           C  
ATOM    721  CG1 VAL A  48      11.193   0.964 -23.902  1.00  0.63           C  
ATOM    722  CG2 VAL A  48      13.414   0.044 -24.383  1.00  0.63           C  
ATOM    723  H   VAL A  48      12.642  -2.614 -25.239  1.00  0.63           H  
ATOM    724  HA  VAL A  48      12.104  -1.473 -22.686  1.00  0.63           H  
ATOM    725  HB  VAL A  48      11.646  -0.390 -25.499  1.00  0.63           H  
ATOM    726 1HG1 VAL A  48      11.439   1.849 -24.498  1.00  0.63           H  
ATOM    727 2HG1 VAL A  48      10.147   0.772 -23.965  1.00  0.63           H  
ATOM    728 3HG1 VAL A  48      11.459   1.145 -22.886  1.00  0.63           H  
ATOM    729 1HG2 VAL A  48      13.597   0.937 -24.939  1.00  0.63           H  
ATOM    730 2HG2 VAL A  48      13.715   0.196 -23.353  1.00  0.63           H  
ATOM    731 3HG2 VAL A  48      13.975  -0.782 -24.810  1.00  0.63           H  
ATOM    732  N   MET A  49       9.404  -2.112 -24.500  1.00  0.62           N  
ATOM    733  CA  MET A  49       7.974  -2.322 -24.375  1.00  0.62           C  
ATOM    734  C   MET A  49       7.640  -3.455 -23.419  1.00  0.62           C  
ATOM    735  O   MET A  49       6.724  -3.322 -22.607  1.00  0.62           O  
ATOM    736  CB  MET A  49       7.359  -2.616 -25.731  1.00  0.62           C  
ATOM    737  CG  MET A  49       5.858  -2.680 -25.722  1.00  0.62           C  
ATOM    738  SD  MET A  49       5.094  -1.104 -25.339  1.00  0.62           S  
ATOM    739  CE  MET A  49       3.448  -1.675 -24.970  1.00  0.62           C  
ATOM    740  H   MET A  49       9.853  -2.289 -25.401  1.00  0.62           H  
ATOM    741  HA  MET A  49       7.524  -1.422 -23.975  1.00  0.62           H  
ATOM    742 1HB  MET A  49       7.664  -1.856 -26.440  1.00  0.62           H  
ATOM    743 2HB  MET A  49       7.743  -3.572 -26.099  1.00  0.62           H  
ATOM    744 1HG  MET A  49       5.508  -3.004 -26.700  1.00  0.62           H  
ATOM    745 2HG  MET A  49       5.532  -3.413 -24.981  1.00  0.62           H  
ATOM    746 1HE  MET A  49       2.820  -0.837 -24.714  1.00  0.62           H  
ATOM    747 2HE  MET A  49       3.035  -2.177 -25.843  1.00  0.62           H  
ATOM    748 3HE  MET A  49       3.478  -2.368 -24.132  1.00  0.62           H  
ATOM    749  N   SER A  50       8.401  -4.556 -23.464  1.00  0.61           N  
ATOM    750  CA  SER A  50       8.122  -5.698 -22.603  1.00  0.61           C  
ATOM    751  C   SER A  50       8.228  -5.303 -21.142  1.00  0.61           C  
ATOM    752  O   SER A  50       7.394  -5.695 -20.322  1.00  0.61           O  
ATOM    753  CB  SER A  50       9.094  -6.831 -22.893  1.00  0.61           C  
ATOM    754  OG  SER A  50       8.913  -7.328 -24.194  1.00  0.61           O  
ATOM    755  H   SER A  50       9.156  -4.636 -24.144  1.00  0.61           H  
ATOM    756  HA  SER A  50       7.105  -6.040 -22.799  1.00  0.61           H  
ATOM    757 1HB  SER A  50      10.115  -6.469 -22.778  1.00  0.61           H  
ATOM    758 2HB  SER A  50       8.947  -7.629 -22.169  1.00  0.61           H  
ATOM    759  HG  SER A  50       9.156  -6.586 -24.794  1.00  0.61           H  
ATOM    760  N   ILE A  51       9.235  -4.500 -20.808  1.00  0.61           N  
ATOM    761  CA  ILE A  51       9.396  -4.062 -19.435  1.00  0.61           C  
ATOM    762  C   ILE A  51       8.269  -3.147 -19.015  1.00  0.61           C  
ATOM    763  O   ILE A  51       7.651  -3.363 -17.972  1.00  0.61           O  
ATOM    764  CB  ILE A  51      10.736  -3.358 -19.234  1.00  0.61           C  
ATOM    765  CG1 ILE A  51      11.840  -4.350 -19.401  1.00  0.61           C  
ATOM    766  CG2 ILE A  51      10.794  -2.709 -17.844  1.00  0.61           C  
ATOM    767  CD1 ILE A  51      13.161  -3.728 -19.520  1.00  0.61           C  
ATOM    768  H   ILE A  51       9.911  -4.214 -21.520  1.00  0.61           H  
ATOM    769  HA  ILE A  51       9.376  -4.930 -18.790  1.00  0.61           H  
ATOM    770  HB  ILE A  51      10.855  -2.607 -20.006  1.00  0.61           H  
ATOM    771 1HG1 ILE A  51      11.852  -5.013 -18.538  1.00  0.61           H  
ATOM    772 2HG1 ILE A  51      11.656  -4.946 -20.296  1.00  0.61           H  
ATOM    773 1HG2 ILE A  51      11.751  -2.206 -17.720  1.00  0.61           H  
ATOM    774 2HG2 ILE A  51       9.990  -1.984 -17.743  1.00  0.61           H  
ATOM    775 3HG2 ILE A  51      10.682  -3.478 -17.081  1.00  0.61           H  
ATOM    776 1HD1 ILE A  51      13.890  -4.516 -19.635  1.00  0.61           H  
ATOM    777 2HD1 ILE A  51      13.186  -3.076 -20.396  1.00  0.61           H  
ATOM    778 3HD1 ILE A  51      13.381  -3.143 -18.630  1.00  0.61           H  
ATOM    779  N   ALA A  52       7.953  -2.142 -19.833  1.00  0.60           N  
ATOM    780  CA  ALA A  52       6.876  -1.234 -19.465  1.00  0.60           C  
ATOM    781  C   ALA A  52       5.539  -1.958 -19.323  1.00  0.60           C  
ATOM    782  O   ALA A  52       4.777  -1.699 -18.389  1.00  0.60           O  
ATOM    783  CB  ALA A  52       6.748  -0.166 -20.516  1.00  0.60           C  
ATOM    784  H   ALA A  52       8.472  -1.994 -20.702  1.00  0.60           H  
ATOM    785  HA  ALA A  52       7.125  -0.783 -18.507  1.00  0.60           H  
ATOM    786 1HB  ALA A  52       5.959   0.524 -20.235  1.00  0.60           H  
ATOM    787 2HB  ALA A  52       7.695   0.370 -20.606  1.00  0.60           H  
ATOM    788 3HB  ALA A  52       6.501  -0.629 -21.475  1.00  0.60           H  
ATOM    789  N   ASP A  53       5.274  -2.898 -20.228  1.00  0.60           N  
ATOM    790  CA  ASP A  53       4.035  -3.662 -20.256  1.00  0.60           C  
ATOM    791  C   ASP A  53       3.946  -4.500 -18.991  1.00  0.60           C  
ATOM    792  O   ASP A  53       2.937  -4.473 -18.284  1.00  0.60           O  
ATOM    793  CB  ASP A  53       3.981  -4.530 -21.527  1.00  0.60           C  
ATOM    794  CG  ASP A  53       2.654  -5.240 -21.799  1.00  0.60           C  
ATOM    795  OD1 ASP A  53       1.676  -4.936 -21.147  1.00  0.60           O  
ATOM    796  OD2 ASP A  53       2.623  -6.089 -22.672  1.00  0.60           O  
ATOM    797  H   ASP A  53       5.949  -3.075 -20.970  1.00  0.60           H  
ATOM    798  HA  ASP A  53       3.195  -2.968 -20.270  1.00  0.60           H  
ATOM    799 1HB  ASP A  53       4.215  -3.905 -22.386  1.00  0.60           H  
ATOM    800 2HB  ASP A  53       4.767  -5.284 -21.469  1.00  0.60           H  
ATOM    801  N   HIS A  54       5.013  -5.249 -18.710  1.00  0.60           N  
ATOM    802  CA  HIS A  54       5.094  -6.116 -17.550  1.00  0.60           C  
ATOM    803  C   HIS A  54       4.908  -5.329 -16.255  1.00  0.60           C  
ATOM    804  O   HIS A  54       4.094  -5.718 -15.419  1.00  0.60           O  
ATOM    805  CB  HIS A  54       6.433  -6.840 -17.555  1.00  0.60           C  
ATOM    806  CG  HIS A  54       6.644  -7.799 -16.454  1.00  0.60           C  
ATOM    807  ND1 HIS A  54       6.046  -9.043 -16.423  1.00  0.60           N  
ATOM    808  CD2 HIS A  54       7.398  -7.716 -15.348  1.00  0.60           C  
ATOM    809  CE1 HIS A  54       6.430  -9.682 -15.337  1.00  0.60           C  
ATOM    810  NE2 HIS A  54       7.255  -8.903 -14.667  1.00  0.60           N  
ATOM    811  H   HIS A  54       5.819  -5.228 -19.333  1.00  0.60           H  
ATOM    812  HA  HIS A  54       4.305  -6.863 -17.602  1.00  0.60           H  
ATOM    813 1HB  HIS A  54       6.531  -7.376 -18.495  1.00  0.60           H  
ATOM    814 2HB  HIS A  54       7.229  -6.098 -17.520  1.00  0.60           H  
ATOM    815  HD2 HIS A  54       8.013  -6.865 -15.066  1.00  0.60           H  
ATOM    816  HE1 HIS A  54       6.117 -10.684 -15.042  1.00  0.60           H  
ATOM    817  HE2 HIS A  54       7.703  -9.141 -13.796  1.00  0.60           H  
ATOM    818  N   VAL A  55       5.614  -4.200 -16.090  1.00  0.60           N  
ATOM    819  CA  VAL A  55       5.465  -3.412 -14.868  1.00  0.60           C  
ATOM    820  C   VAL A  55       4.009  -2.991 -14.679  1.00  0.60           C  
ATOM    821  O   VAL A  55       3.466  -3.103 -13.574  1.00  0.60           O  
ATOM    822  CB  VAL A  55       6.385  -2.162 -14.888  1.00  0.60           C  
ATOM    823  CG1 VAL A  55       6.037  -1.208 -13.724  1.00  0.60           C  
ATOM    824  CG2 VAL A  55       7.875  -2.600 -14.739  1.00  0.60           C  
ATOM    825  H   VAL A  55       6.270  -3.896 -16.811  1.00  0.60           H  
ATOM    826  HA  VAL A  55       5.758  -4.036 -14.023  1.00  0.60           H  
ATOM    827  HB  VAL A  55       6.240  -1.630 -15.836  1.00  0.60           H  
ATOM    828 1HG1 VAL A  55       6.687  -0.338 -13.764  1.00  0.60           H  
ATOM    829 2HG1 VAL A  55       4.998  -0.886 -13.815  1.00  0.60           H  
ATOM    830 3HG1 VAL A  55       6.175  -1.723 -12.773  1.00  0.60           H  
ATOM    831 1HG2 VAL A  55       8.518  -1.720 -14.764  1.00  0.60           H  
ATOM    832 2HG2 VAL A  55       8.013  -3.121 -13.791  1.00  0.60           H  
ATOM    833 3HG2 VAL A  55       8.146  -3.265 -15.553  1.00  0.60           H  
ATOM    834  N   VAL A  56       3.354  -2.541 -15.750  1.00  0.60           N  
ATOM    835  CA  VAL A  56       1.949  -2.172 -15.649  1.00  0.60           C  
ATOM    836  C   VAL A  56       1.051  -3.356 -15.294  1.00  0.60           C  
ATOM    837  O   VAL A  56       0.212  -3.253 -14.392  1.00  0.60           O  
ATOM    838  CB  VAL A  56       1.488  -1.571 -16.980  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -0.015  -1.375 -17.016  1.00  0.60           C  
ATOM    840  CG2 VAL A  56       2.143  -0.269 -17.152  1.00  0.60           C  
ATOM    841  H   VAL A  56       3.834  -2.443 -16.649  1.00  0.60           H  
ATOM    842  HA  VAL A  56       1.855  -1.414 -14.873  1.00  0.60           H  
ATOM    843  HB  VAL A  56       1.767  -2.247 -17.789  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -0.296  -0.952 -17.978  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -0.510  -2.337 -16.884  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -0.312  -0.704 -16.239  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56       1.835   0.133 -18.087  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56       1.837   0.385 -16.343  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56       3.216  -0.386 -17.139  1.00  0.60           H  
ATOM    850  N   GLN A  57       1.224  -4.494 -15.967  1.00  0.60           N  
ATOM    851  CA  GLN A  57       0.365  -5.635 -15.679  1.00  0.60           C  
ATOM    852  C   GLN A  57       0.542  -6.174 -14.266  1.00  0.60           C  
ATOM    853  O   GLN A  57      -0.446  -6.492 -13.595  1.00  0.60           O  
ATOM    854  CB  GLN A  57       0.606  -6.770 -16.676  1.00  0.60           C  
ATOM    855  CG  GLN A  57       0.123  -6.493 -18.084  1.00  0.60           C  
ATOM    856  CD  GLN A  57       0.374  -7.666 -19.018  1.00  0.60           C  
ATOM    857  OE1 GLN A  57       0.295  -8.837 -18.611  1.00  0.60           O  
ATOM    858  NE2 GLN A  57       0.669  -7.369 -20.264  1.00  0.60           N  
ATOM    859  H   GLN A  57       1.935  -4.554 -16.700  1.00  0.60           H  
ATOM    860  HA  GLN A  57      -0.668  -5.308 -15.782  1.00  0.60           H  
ATOM    861 1HB  GLN A  57       1.683  -6.962 -16.733  1.00  0.60           H  
ATOM    862 2HB  GLN A  57       0.132  -7.681 -16.318  1.00  0.60           H  
ATOM    863 1HG  GLN A  57      -0.945  -6.290 -18.061  1.00  0.60           H  
ATOM    864 2HG  GLN A  57       0.660  -5.625 -18.480  1.00  0.60           H  
ATOM    865 1HE2 GLN A  57       0.854  -8.081 -20.934  1.00  0.60           H  
ATOM    866 2HE2 GLN A  57       0.745  -6.386 -20.557  1.00  0.60           H  
ATOM    867  N   GLU A  58       1.788  -6.244 -13.795  1.00  0.62           N  
ATOM    868  CA  GLU A  58       2.058  -6.743 -12.454  1.00  0.62           C  
ATOM    869  C   GLU A  58       1.520  -5.769 -11.417  1.00  0.62           C  
ATOM    870  O   GLU A  58       0.973  -6.179 -10.389  1.00  0.62           O  
ATOM    871  CB  GLU A  58       3.555  -6.978 -12.284  1.00  0.62           C  
ATOM    872  CG  GLU A  58       4.091  -8.145 -13.131  1.00  0.62           C  
ATOM    873  CD  GLU A  58       3.653  -9.549 -12.701  1.00  0.62           C  
ATOM    874  OE1 GLU A  58       3.913  -9.932 -11.570  1.00  0.62           O  
ATOM    875  OE2 GLU A  58       3.073 -10.241 -13.506  1.00  0.62           O  
ATOM    876  H   GLU A  58       2.570  -5.966 -14.389  1.00  0.62           H  
ATOM    877  HA  GLU A  58       1.544  -7.695 -12.331  1.00  0.62           H  
ATOM    878 1HB  GLU A  58       4.102  -6.075 -12.571  1.00  0.62           H  
ATOM    879 2HB  GLU A  58       3.774  -7.179 -11.243  1.00  0.62           H  
ATOM    880 1HG  GLU A  58       3.752  -7.990 -14.156  1.00  0.62           H  
ATOM    881 2HG  GLU A  58       5.150  -8.083 -13.146  1.00  0.62           H  
ATOM    882  N   SER A  59       1.630  -4.469 -11.702  1.00  0.64           N  
ATOM    883  CA  SER A  59       1.121  -3.472 -10.788  1.00  0.64           C  
ATOM    884  C   SER A  59      -0.393  -3.633 -10.672  1.00  0.64           C  
ATOM    885  O   SER A  59      -0.946  -3.620  -9.570  1.00  0.64           O  
ATOM    886  CB  SER A  59       1.482  -2.090 -11.294  1.00  0.64           C  
ATOM    887  OG  SER A  59       2.873  -1.897 -11.289  1.00  0.64           O  
ATOM    888  H   SER A  59       2.106  -4.158 -12.550  1.00  0.64           H  
ATOM    889  HA  SER A  59       1.565  -3.630  -9.809  1.00  0.64           H  
ATOM    890 1HB  SER A  59       1.118  -1.994 -12.303  1.00  0.64           H  
ATOM    891 2HB  SER A  59       0.996  -1.328 -10.685  1.00  0.64           H  
ATOM    892  HG  SER A  59       3.215  -2.503 -11.983  1.00  0.64           H  
ATOM    893  N   ARG A  60      -1.070  -3.873 -11.803  1.00  0.68           N  
ATOM    894  CA  ARG A  60      -2.512  -4.077 -11.757  1.00  0.68           C  
ATOM    895  C   ARG A  60      -2.862  -5.342 -10.979  1.00  0.68           C  
ATOM    896  O   ARG A  60      -3.753  -5.321 -10.127  1.00  0.68           O  
ATOM    897  CB  ARG A  60      -3.079  -4.178 -13.166  1.00  0.68           C  
ATOM    898  CG  ARG A  60      -3.087  -2.879 -13.923  1.00  0.68           C  
ATOM    899  CD  ARG A  60      -3.492  -3.033 -15.329  1.00  0.68           C  
ATOM    900  NE  ARG A  60      -3.504  -1.750 -16.020  1.00  0.68           N  
ATOM    901  CZ  ARG A  60      -3.592  -1.598 -17.355  1.00  0.68           C  
ATOM    902  NH1 ARG A  60      -3.666  -2.654 -18.135  1.00  0.68           N  
ATOM    903  NH2 ARG A  60      -3.601  -0.386 -17.880  1.00  0.68           N  
ATOM    904  H   ARG A  60      -0.583  -3.876 -12.702  1.00  0.68           H  
ATOM    905  HA  ARG A  60      -2.965  -3.222 -11.260  1.00  0.68           H  
ATOM    906 1HB  ARG A  60      -2.487  -4.884 -13.742  1.00  0.68           H  
ATOM    907 2HB  ARG A  60      -4.098  -4.556 -13.126  1.00  0.68           H  
ATOM    908 1HG  ARG A  60      -3.773  -2.187 -13.444  1.00  0.68           H  
ATOM    909 2HG  ARG A  60      -2.095  -2.480 -13.908  1.00  0.68           H  
ATOM    910 1HD  ARG A  60      -2.780  -3.686 -15.836  1.00  0.68           H  
ATOM    911 2HD  ARG A  60      -4.489  -3.464 -15.384  1.00  0.68           H  
ATOM    912  HE  ARG A  60      -3.449  -0.912 -15.456  1.00  0.68           H  
ATOM    913 1HH1 ARG A  60      -3.657  -3.580 -17.732  1.00  0.68           H  
ATOM    914 2HH1 ARG A  60      -3.733  -2.538 -19.136  1.00  0.68           H  
ATOM    915 1HH2 ARG A  60      -3.546   0.426 -17.279  1.00  0.68           H  
ATOM    916 2HH2 ARG A  60      -3.668  -0.270 -18.881  1.00  0.68           H  
ATOM    917  N   ALA A  61      -2.106  -6.424 -11.204  1.00  0.72           N  
ATOM    918  CA  ALA A  61      -2.338  -7.700 -10.528  1.00  0.72           C  
ATOM    919  C   ALA A  61      -2.221  -7.558  -9.016  1.00  0.72           C  
ATOM    920  O   ALA A  61      -2.959  -8.185  -8.255  1.00  0.72           O  
ATOM    921  CB  ALA A  61      -1.343  -8.740 -11.021  1.00  0.72           C  
ATOM    922  H   ALA A  61      -1.374  -6.377 -11.912  1.00  0.72           H  
ATOM    923  HA  ALA A  61      -3.350  -8.027 -10.763  1.00  0.72           H  
ATOM    924 1HB  ALA A  61      -1.538  -9.693 -10.533  1.00  0.72           H  
ATOM    925 2HB  ALA A  61      -1.441  -8.853 -12.100  1.00  0.72           H  
ATOM    926 3HB  ALA A  61      -0.333  -8.412 -10.784  1.00  0.72           H  
ATOM    927  N   ALA A  62      -1.294  -6.705  -8.591  1.00  0.76           N  
ATOM    928  CA  ALA A  62      -1.018  -6.434  -7.191  1.00  0.76           C  
ATOM    929  C   ALA A  62      -1.980  -5.407  -6.569  1.00  0.76           C  
ATOM    930  O   ALA A  62      -1.865  -5.108  -5.379  1.00  0.76           O  
ATOM    931  CB  ALA A  62       0.413  -5.952  -7.061  1.00  0.76           C  
ATOM    932  H   ALA A  62      -0.706  -6.245  -9.285  1.00  0.76           H  
ATOM    933  HA  ALA A  62      -1.133  -7.366  -6.640  1.00  0.76           H  
ATOM    934 1HB  ALA A  62       0.656  -5.772  -6.016  1.00  0.76           H  
ATOM    935 2HB  ALA A  62       1.085  -6.703  -7.471  1.00  0.76           H  
ATOM    936 3HB  ALA A  62       0.512  -5.040  -7.630  1.00  0.76           H  
ATOM    937  N   GLY A  63      -2.906  -4.837  -7.356  1.00  0.80           N  
ATOM    938  CA  GLY A  63      -3.830  -3.830  -6.833  1.00  0.80           C  
ATOM    939  C   GLY A  63      -3.173  -2.461  -6.617  1.00  0.80           C  
ATOM    940  O   GLY A  63      -3.612  -1.680  -5.772  1.00  0.80           O  
ATOM    941  H   GLY A  63      -3.000  -5.114  -8.331  1.00  0.80           H  
ATOM    942 1HA  GLY A  63      -4.663  -3.727  -7.528  1.00  0.80           H  
ATOM    943 2HA  GLY A  63      -4.247  -4.184  -5.892  1.00  0.80           H  
ATOM    944  N   LEU A  64      -2.130  -2.168  -7.388  1.00  0.82           N  
ATOM    945  CA  LEU A  64      -1.347  -0.942  -7.257  1.00  0.82           C  
ATOM    946  C   LEU A  64      -1.642   0.106  -8.330  1.00  0.82           C  
ATOM    947  O   LEU A  64      -0.816   0.977  -8.579  1.00  0.82           O  
ATOM    948  CB  LEU A  64       0.113  -1.335  -7.330  1.00  0.82           C  
ATOM    949  CG  LEU A  64       0.531  -2.330  -6.270  1.00  0.82           C  
ATOM    950  CD1 LEU A  64       1.927  -2.784  -6.539  1.00  0.82           C  
ATOM    951  CD2 LEU A  64       0.414  -1.701  -4.912  1.00  0.82           C  
ATOM    952  H   LEU A  64      -1.825  -2.843  -8.089  1.00  0.82           H  
ATOM    953  HA  LEU A  64      -1.558  -0.505  -6.283  1.00  0.82           H  
ATOM    954 1HB  LEU A  64       0.310  -1.775  -8.296  1.00  0.82           H  
ATOM    955 2HB  LEU A  64       0.729  -0.443  -7.221  1.00  0.82           H  
ATOM    956  HG  LEU A  64      -0.118  -3.189  -6.314  1.00  0.82           H  
ATOM    957 1HD1 LEU A  64       2.219  -3.515  -5.798  1.00  0.82           H  
ATOM    958 2HD1 LEU A  64       1.970  -3.232  -7.518  1.00  0.82           H  
ATOM    959 3HD1 LEU A  64       2.587  -1.964  -6.507  1.00  0.82           H  
ATOM    960 1HD2 LEU A  64       0.703  -2.429  -4.155  1.00  0.82           H  
ATOM    961 2HD2 LEU A  64       1.068  -0.831  -4.855  1.00  0.82           H  
ATOM    962 3HD2 LEU A  64      -0.619  -1.394  -4.743  1.00  0.82           H  
ATOM    963  N   LEU A  65      -2.790  -0.031  -8.991  1.00  0.82           N  
ATOM    964  CA  LEU A  65      -3.275   0.842 -10.071  1.00  0.82           C  
ATOM    965  C   LEU A  65      -2.251   1.790 -10.713  1.00  0.82           C  
ATOM    966  O   LEU A  65      -1.995   2.871 -10.185  1.00  0.82           O  
ATOM    967  CB  LEU A  65      -4.405   1.737  -9.544  1.00  0.82           C  
ATOM    968  CG  LEU A  65      -4.965   2.719 -10.568  1.00  0.82           C  
ATOM    969  CD1 LEU A  65      -5.580   1.947 -11.717  1.00  0.82           C  
ATOM    970  CD2 LEU A  65      -5.978   3.629  -9.905  1.00  0.82           C  
ATOM    971  H   LEU A  65      -3.384  -0.795  -8.699  1.00  0.82           H  
ATOM    972  HA  LEU A  65      -3.701   0.201 -10.835  1.00  0.82           H  
ATOM    973 1HB  LEU A  65      -5.221   1.107  -9.200  1.00  0.82           H  
ATOM    974 2HB  LEU A  65      -4.029   2.313  -8.698  1.00  0.82           H  
ATOM    975  HG  LEU A  65      -4.153   3.319 -10.971  1.00  0.82           H  
ATOM    976 1HD1 LEU A  65      -5.960   2.648 -12.460  1.00  0.82           H  
ATOM    977 2HD1 LEU A  65      -4.817   1.317 -12.176  1.00  0.82           H  
ATOM    978 3HD1 LEU A  65      -6.394   1.327 -11.349  1.00  0.82           H  
ATOM    979 1HD2 LEU A  65      -6.367   4.335 -10.641  1.00  0.82           H  
ATOM    980 2HD2 LEU A  65      -6.797   3.034  -9.504  1.00  0.82           H  
ATOM    981 3HD2 LEU A  65      -5.496   4.177  -9.096  1.00  0.82           H  
ATOM    982  N   PRO A  66      -1.740   1.451 -11.905  1.00  0.80           N  
ATOM    983  CA  PRO A  66      -1.124   2.350 -12.856  1.00  0.80           C  
ATOM    984  C   PRO A  66      -2.094   3.423 -13.271  1.00  0.80           C  
ATOM    985  O   PRO A  66      -3.282   3.155 -13.446  1.00  0.80           O  
ATOM    986  CB  PRO A  66      -0.764   1.429 -14.018  1.00  0.80           C  
ATOM    987  CG  PRO A  66      -0.633   0.086 -13.372  1.00  0.80           C  
ATOM    988  CD  PRO A  66      -1.695   0.061 -12.299  1.00  0.80           C  
ATOM    989  HA  PRO A  66      -0.239   2.790 -12.408  1.00  0.80           H  
ATOM    990 1HB  PRO A  66      -1.545   1.468 -14.786  1.00  0.80           H  
ATOM    991 2HB  PRO A  66       0.171   1.772 -14.493  1.00  0.80           H  
ATOM    992 1HG  PRO A  66      -0.734  -0.717 -14.090  1.00  0.80           H  
ATOM    993 2HG  PRO A  66       0.366   0.004 -12.967  1.00  0.80           H  
ATOM    994 1HD  PRO A  66      -2.645  -0.235 -12.737  1.00  0.80           H  
ATOM    995 2HD  PRO A  66      -1.391  -0.581 -11.459  1.00  0.80           H  
ATOM    996  N   LEU A  67      -1.582   4.616 -13.492  1.00  0.77           N  
ATOM    997  CA  LEU A  67      -2.419   5.719 -13.913  1.00  0.77           C  
ATOM    998  C   LEU A  67      -2.361   5.901 -15.428  1.00  0.77           C  
ATOM    999  O   LEU A  67      -3.356   6.262 -16.059  1.00  0.77           O  
ATOM   1000  CB  LEU A  67      -1.965   6.971 -13.195  1.00  0.77           C  
ATOM   1001  CG  LEU A  67      -2.024   6.860 -11.683  1.00  0.77           C  
ATOM   1002  CD1 LEU A  67      -1.534   8.146 -11.097  1.00  0.77           C  
ATOM   1003  CD2 LEU A  67      -3.439   6.507 -11.240  1.00  0.77           C  
ATOM   1004  H   LEU A  67      -0.590   4.778 -13.350  1.00  0.77           H  
ATOM   1005  HA  LEU A  67      -3.448   5.504 -13.630  1.00  0.77           H  
ATOM   1006 1HB  LEU A  67      -0.928   7.181 -13.475  1.00  0.77           H  
ATOM   1007 2HB  LEU A  67      -2.586   7.808 -13.505  1.00  0.77           H  
ATOM   1008  HG  LEU A  67      -1.344   6.067 -11.354  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  67      -1.543   8.079 -10.013  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  67      -0.517   8.332 -11.451  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  67      -2.180   8.961 -11.416  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  67      -3.467   6.415 -10.153  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  67      -4.128   7.287 -11.557  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  67      -3.733   5.560 -11.690  1.00  0.77           H  
ATOM   1015  N   GLY A  68      -1.203   5.616 -16.018  1.00  0.75           N  
ATOM   1016  CA  GLY A  68      -1.076   5.740 -17.473  1.00  0.75           C  
ATOM   1017  C   GLY A  68       0.343   5.536 -17.989  1.00  0.75           C  
ATOM   1018  O   GLY A  68       1.305   5.557 -17.219  1.00  0.75           O  
ATOM   1019  H   GLY A  68      -0.411   5.353 -15.432  1.00  0.75           H  
ATOM   1020 1HA  GLY A  68      -1.738   5.017 -17.949  1.00  0.75           H  
ATOM   1021 2HA  GLY A  68      -1.427   6.725 -17.775  1.00  0.75           H  
ATOM   1022  N   VAL A  69       0.462   5.327 -19.304  1.00  0.73           N  
ATOM   1023  CA  VAL A  69       1.768   5.108 -19.918  1.00  0.73           C  
ATOM   1024  C   VAL A  69       1.956   5.982 -21.158  1.00  0.73           C  
ATOM   1025  O   VAL A  69       1.059   6.064 -22.001  1.00  0.73           O  
ATOM   1026  CB  VAL A  69       1.946   3.635 -20.341  1.00  0.73           C  
ATOM   1027  CG1 VAL A  69       3.321   3.445 -20.909  1.00  0.73           C  
ATOM   1028  CG2 VAL A  69       1.732   2.727 -19.194  1.00  0.73           C  
ATOM   1029  H   VAL A  69      -0.365   5.323 -19.884  1.00  0.73           H  
ATOM   1030  HA  VAL A  69       2.532   5.361 -19.194  1.00  0.73           H  
ATOM   1031  HB  VAL A  69       1.231   3.396 -21.130  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  69       3.445   2.408 -21.220  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  69       3.465   4.090 -21.755  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  69       4.056   3.683 -20.149  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  69       1.874   1.720 -19.562  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  69       2.444   2.949 -18.425  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  69       0.729   2.836 -18.800  1.00  0.73           H  
ATOM   1038  N   GLU A  70       3.115   6.628 -21.274  1.00  0.74           N  
ATOM   1039  CA  GLU A  70       3.416   7.430 -22.460  1.00  0.74           C  
ATOM   1040  C   GLU A  70       4.527   6.801 -23.313  1.00  0.74           C  
ATOM   1041  O   GLU A  70       5.491   6.251 -22.786  1.00  0.74           O  
ATOM   1042  CB  GLU A  70       3.828   8.847 -22.058  1.00  0.74           C  
ATOM   1043  CG  GLU A  70       2.725   9.667 -21.384  1.00  0.74           C  
ATOM   1044  CD  GLU A  70       3.160  11.078 -21.012  1.00  0.74           C  
ATOM   1045  OE1 GLU A  70       4.308  11.401 -21.208  1.00  0.74           O  
ATOM   1046  OE2 GLU A  70       2.336  11.824 -20.535  1.00  0.74           O  
ATOM   1047  H   GLU A  70       3.800   6.530 -20.524  1.00  0.74           H  
ATOM   1048  HA  GLU A  70       2.517   7.494 -23.072  1.00  0.74           H  
ATOM   1049 1HB  GLU A  70       4.672   8.793 -21.369  1.00  0.74           H  
ATOM   1050 2HB  GLU A  70       4.162   9.391 -22.940  1.00  0.74           H  
ATOM   1051 1HG  GLU A  70       1.871   9.726 -22.058  1.00  0.74           H  
ATOM   1052 2HG  GLU A  70       2.403   9.143 -20.483  1.00  0.74           H  
ATOM   1053  N   GLY A  71       4.427   6.948 -24.642  1.00  0.77           N  
ATOM   1054  CA  GLY A  71       5.475   6.467 -25.564  1.00  0.77           C  
ATOM   1055  C   GLY A  71       5.335   5.020 -26.077  1.00  0.77           C  
ATOM   1056  O   GLY A  71       6.175   4.546 -26.838  1.00  0.77           O  
ATOM   1057  H   GLY A  71       3.612   7.411 -25.022  1.00  0.77           H  
ATOM   1058 1HA  GLY A  71       5.517   7.139 -26.421  1.00  0.77           H  
ATOM   1059 2HA  GLY A  71       6.442   6.565 -25.067  1.00  0.77           H  
ATOM   1060  N   GLU A  72       4.243   4.332 -25.754  1.00  0.79           N  
ATOM   1061  CA  GLU A  72       4.076   2.940 -26.207  1.00  0.79           C  
ATOM   1062  C   GLU A  72       4.024   2.805 -27.732  1.00  0.79           C  
ATOM   1063  O   GLU A  72       4.343   1.751 -28.281  1.00  0.79           O  
ATOM   1064  CB  GLU A  72       2.819   2.307 -25.609  1.00  0.79           C  
ATOM   1065  CG  GLU A  72       2.904   2.053 -24.129  1.00  0.79           C  
ATOM   1066  CD  GLU A  72       1.664   1.390 -23.549  1.00  0.79           C  
ATOM   1067  OE1 GLU A  72       0.604   1.551 -24.107  1.00  0.79           O  
ATOM   1068  OE2 GLU A  72       1.797   0.675 -22.577  1.00  0.79           O  
ATOM   1069  H   GLU A  72       3.553   4.752 -25.148  1.00  0.79           H  
ATOM   1070  HA  GLU A  72       4.935   2.368 -25.855  1.00  0.79           H  
ATOM   1071 1HB  GLU A  72       1.963   2.955 -25.791  1.00  0.79           H  
ATOM   1072 2HB  GLU A  72       2.622   1.356 -26.104  1.00  0.79           H  
ATOM   1073 1HG  GLU A  72       3.778   1.445 -23.910  1.00  0.79           H  
ATOM   1074 2HG  GLU A  72       3.043   3.012 -23.670  1.00  0.79           H  
ATOM   1075  N   ASN A  73       3.621   3.875 -28.420  1.00  0.82           N  
ATOM   1076  CA  ASN A  73       3.516   3.881 -29.877  1.00  0.82           C  
ATOM   1077  C   ASN A  73       4.867   3.652 -30.570  1.00  0.82           C  
ATOM   1078  O   ASN A  73       4.906   3.212 -31.723  1.00  0.82           O  
ATOM   1079  CB  ASN A  73       2.908   5.185 -30.350  1.00  0.82           C  
ATOM   1080  CG  ASN A  73       1.433   5.279 -30.056  1.00  0.82           C  
ATOM   1081  OD1 ASN A  73       0.752   4.268 -29.841  1.00  0.82           O  
ATOM   1082  ND2 ASN A  73       0.923   6.485 -30.040  1.00  0.82           N  
ATOM   1083  H   ASN A  73       3.378   4.707 -27.907  1.00  0.82           H  
ATOM   1084  HA  ASN A  73       2.860   3.061 -30.174  1.00  0.82           H  
ATOM   1085 1HB  ASN A  73       3.420   6.017 -29.866  1.00  0.82           H  
ATOM   1086 2HB  ASN A  73       3.063   5.286 -31.424  1.00  0.82           H  
ATOM   1087 1HD2 ASN A  73      -0.051   6.614 -29.851  1.00  0.82           H  
ATOM   1088 2HD2 ASN A  73       1.506   7.277 -30.218  1.00  0.82           H  
ATOM   1089  N   SER A  74       5.969   3.999 -29.898  1.00  0.82           N  
ATOM   1090  CA  SER A  74       7.302   3.799 -30.449  1.00  0.82           C  
ATOM   1091  C   SER A  74       8.211   3.632 -29.241  1.00  0.82           C  
ATOM   1092  O   SER A  74       8.595   4.601 -28.580  1.00  0.82           O  
ATOM   1093  CB  SER A  74       7.714   4.970 -31.332  1.00  0.82           C  
ATOM   1094  OG  SER A  74       8.953   4.739 -31.973  1.00  0.82           O  
ATOM   1095  H   SER A  74       5.892   4.336 -28.938  1.00  0.82           H  
ATOM   1096  HA  SER A  74       7.323   2.881 -31.036  1.00  0.82           H  
ATOM   1097 1HB  SER A  74       6.943   5.131 -32.084  1.00  0.82           H  
ATOM   1098 2HB  SER A  74       7.779   5.875 -30.731  1.00  0.82           H  
ATOM   1099  HG  SER A  74       9.676   5.022 -31.365  1.00  0.82           H  
ATOM   1100  N   ALA A  75       8.554   2.387 -28.935  1.00  0.80           N  
ATOM   1101  CA  ALA A  75       9.236   2.069 -27.681  1.00  0.80           C  
ATOM   1102  C   ALA A  75      10.723   2.384 -27.687  1.00  0.80           C  
ATOM   1103  O   ALA A  75      11.572   1.497 -27.584  1.00  0.80           O  
ATOM   1104  CB  ALA A  75       9.025   0.613 -27.364  1.00  0.80           C  
ATOM   1105  H   ALA A  75       8.264   1.640 -29.549  1.00  0.80           H  
ATOM   1106  HA  ALA A  75       8.773   2.670 -26.897  1.00  0.80           H  
ATOM   1107 1HB  ALA A  75       9.479   0.372 -26.408  1.00  0.80           H  
ATOM   1108 2HB  ALA A  75       7.956   0.408 -27.319  1.00  0.80           H  
ATOM   1109 3HB  ALA A  75       9.468   0.006 -28.131  1.00  0.80           H  
ATOM   1110  N   ASP A  76      11.017   3.665 -27.778  1.00  0.76           N  
ATOM   1111  CA  ASP A  76      12.367   4.182 -27.752  1.00  0.76           C  
ATOM   1112  C   ASP A  76      12.645   4.603 -26.317  1.00  0.76           C  
ATOM   1113  O   ASP A  76      13.754   4.431 -25.798  1.00  0.76           O  
ATOM   1114  CB  ASP A  76      12.464   5.364 -28.715  1.00  0.76           C  
ATOM   1115  CG  ASP A  76      12.155   4.955 -30.153  1.00  0.76           C  
ATOM   1116  OD1 ASP A  76      12.795   4.066 -30.666  1.00  0.76           O  
ATOM   1117  OD2 ASP A  76      11.246   5.527 -30.712  1.00  0.76           O  
ATOM   1118  H   ASP A  76      10.230   4.298 -27.885  1.00  0.76           H  
ATOM   1119  HA  ASP A  76      13.070   3.410 -28.036  1.00  0.76           H  
ATOM   1120 1HB  ASP A  76      11.751   6.133 -28.413  1.00  0.76           H  
ATOM   1121 2HB  ASP A  76      13.450   5.803 -28.681  1.00  0.76           H  
ATOM   1122  N   TRP A  77      11.585   5.119 -25.689  1.00  0.71           N  
ATOM   1123  CA  TRP A  77      11.543   5.581 -24.310  1.00  0.71           C  
ATOM   1124  C   TRP A  77      10.078   5.513 -23.881  1.00  0.71           C  
ATOM   1125  O   TRP A  77       9.226   6.144 -24.508  1.00  0.71           O  
ATOM   1126  CB  TRP A  77      12.039   7.029 -24.208  1.00  0.71           C  
ATOM   1127  CG  TRP A  77      12.231   7.610 -22.787  1.00  0.71           C  
ATOM   1128  CD1 TRP A  77      11.318   7.708 -21.773  1.00  0.71           C  
ATOM   1129  CD2 TRP A  77      13.438   8.240 -22.284  1.00  0.71           C  
ATOM   1130  NE1 TRP A  77      11.889   8.350 -20.677  1.00  0.71           N  
ATOM   1131  CE2 TRP A  77      13.167   8.683 -20.980  1.00  0.71           C  
ATOM   1132  CE3 TRP A  77      14.703   8.470 -22.826  1.00  0.71           C  
ATOM   1133  CZ2 TRP A  77      14.113   9.342 -20.220  1.00  0.71           C  
ATOM   1134  CZ3 TRP A  77      15.639   9.118 -22.055  1.00  0.71           C  
ATOM   1135  CH2 TRP A  77      15.358   9.544 -20.792  1.00  0.71           C  
ATOM   1136  H   TRP A  77      10.728   5.192 -26.218  1.00  0.71           H  
ATOM   1137  HA  TRP A  77      12.138   4.931 -23.683  1.00  0.71           H  
ATOM   1138 1HB  TRP A  77      13.000   7.103 -24.719  1.00  0.71           H  
ATOM   1139 2HB  TRP A  77      11.346   7.678 -24.741  1.00  0.71           H  
ATOM   1140  HD1 TRP A  77      10.299   7.341 -21.821  1.00  0.71           H  
ATOM   1141  HE1 TRP A  77      11.451   8.566 -19.763  1.00  0.71           H  
ATOM   1142  HE3 TRP A  77      14.946   8.140 -23.836  1.00  0.71           H  
ATOM   1143  HZ2 TRP A  77      13.902   9.690 -19.206  1.00  0.71           H  
ATOM   1144  HZ3 TRP A  77      16.604   9.287 -22.478  1.00  0.71           H  
ATOM   1145  HH2 TRP A  77      16.130  10.054 -20.220  1.00  0.71           H  
ATOM   1146  N   ILE A  78       9.792   4.769 -22.826  1.00  0.68           N  
ATOM   1147  CA  ILE A  78       8.426   4.644 -22.327  1.00  0.68           C  
ATOM   1148  C   ILE A  78       8.338   5.040 -20.873  1.00  0.68           C  
ATOM   1149  O   ILE A  78       9.202   4.673 -20.071  1.00  0.68           O  
ATOM   1150  CB  ILE A  78       7.847   3.232 -22.508  1.00  0.68           C  
ATOM   1151  CG1 ILE A  78       7.772   2.858 -23.963  1.00  0.68           C  
ATOM   1152  CG2 ILE A  78       6.468   3.121 -21.900  1.00  0.68           C  
ATOM   1153  CD1 ILE A  78       7.305   1.453 -24.157  1.00  0.68           C  
ATOM   1154  H   ILE A  78      10.549   4.270 -22.366  1.00  0.68           H  
ATOM   1155  HA  ILE A  78       7.792   5.325 -22.892  1.00  0.68           H  
ATOM   1156  HB  ILE A  78       8.508   2.512 -22.023  1.00  0.68           H  
ATOM   1157 1HG1 ILE A  78       7.096   3.531 -24.472  1.00  0.68           H  
ATOM   1158 2HG1 ILE A  78       8.756   2.954 -24.409  1.00  0.68           H  
ATOM   1159 1HG2 ILE A  78       6.088   2.121 -22.045  1.00  0.68           H  
ATOM   1160 2HG2 ILE A  78       6.502   3.340 -20.838  1.00  0.68           H  
ATOM   1161 3HG2 ILE A  78       5.810   3.823 -22.397  1.00  0.68           H  
ATOM   1162 1HD1 ILE A  78       7.265   1.223 -25.209  1.00  0.68           H  
ATOM   1163 2HD1 ILE A  78       7.976   0.776 -23.656  1.00  0.68           H  
ATOM   1164 3HD1 ILE A  78       6.310   1.345 -23.731  1.00  0.68           H  
ATOM   1165  N   VAL A  79       7.332   5.840 -20.533  1.00  0.66           N  
ATOM   1166  CA  VAL A  79       7.189   6.241 -19.147  1.00  0.66           C  
ATOM   1167  C   VAL A  79       5.914   5.680 -18.552  1.00  0.66           C  
ATOM   1168  O   VAL A  79       4.818   5.936 -19.052  1.00  0.66           O  
ATOM   1169  CB  VAL A  79       7.174   7.769 -19.002  1.00  0.66           C  
ATOM   1170  CG1 VAL A  79       7.042   8.129 -17.540  1.00  0.66           C  
ATOM   1171  CG2 VAL A  79       8.403   8.313 -19.619  1.00  0.66           C  
ATOM   1172  H   VAL A  79       6.655   6.121 -21.242  1.00  0.66           H  
ATOM   1173  HA  VAL A  79       8.033   5.859 -18.584  1.00  0.66           H  
ATOM   1174  HB  VAL A  79       6.304   8.181 -19.510  1.00  0.66           H  
ATOM   1175 1HG1 VAL A  79       7.025   9.211 -17.428  1.00  0.66           H  
ATOM   1176 2HG1 VAL A  79       6.122   7.709 -17.135  1.00  0.66           H  
ATOM   1177 3HG1 VAL A  79       7.899   7.719 -17.002  1.00  0.66           H  
ATOM   1178 1HG2 VAL A  79       8.419   9.397 -19.526  1.00  0.66           H  
ATOM   1179 2HG2 VAL A  79       9.250   7.884 -19.118  1.00  0.66           H  
ATOM   1180 3HG2 VAL A  79       8.428   8.042 -20.668  1.00  0.66           H  
ATOM   1181  N   VAL A  80       6.062   4.921 -17.474  1.00  0.67           N  
ATOM   1182  CA  VAL A  80       4.932   4.325 -16.790  1.00  0.67           C  
ATOM   1183  C   VAL A  80       4.660   5.060 -15.490  1.00  0.67           C  
ATOM   1184  O   VAL A  80       5.505   5.126 -14.597  1.00  0.67           O  
ATOM   1185  CB  VAL A  80       5.204   2.843 -16.479  1.00  0.67           C  
ATOM   1186  CG1 VAL A  80       4.027   2.269 -15.727  1.00  0.67           C  
ATOM   1187  CG2 VAL A  80       5.489   2.070 -17.758  1.00  0.67           C  
ATOM   1188  H   VAL A  80       7.000   4.753 -17.125  1.00  0.67           H  
ATOM   1189  HA  VAL A  80       4.051   4.403 -17.424  1.00  0.67           H  
ATOM   1190  HB  VAL A  80       6.048   2.774 -15.833  1.00  0.67           H  
ATOM   1191 1HG1 VAL A  80       4.225   1.226 -15.474  1.00  0.67           H  
ATOM   1192 2HG1 VAL A  80       3.877   2.840 -14.815  1.00  0.67           H  
ATOM   1193 3HG1 VAL A  80       3.141   2.336 -16.335  1.00  0.67           H  
ATOM   1194 1HG2 VAL A  80       5.688   1.027 -17.509  1.00  0.67           H  
ATOM   1195 2HG2 VAL A  80       4.634   2.120 -18.418  1.00  0.67           H  
ATOM   1196 3HG2 VAL A  80       6.359   2.496 -18.259  1.00  0.67           H  
ATOM   1197  N   ASP A  81       3.485   5.655 -15.402  1.00  0.68           N  
ATOM   1198  CA  ASP A  81       3.101   6.435 -14.241  1.00  0.68           C  
ATOM   1199  C   ASP A  81       2.259   5.607 -13.289  1.00  0.68           C  
ATOM   1200  O   ASP A  81       1.109   5.270 -13.601  1.00  0.68           O  
ATOM   1201  CB  ASP A  81       2.357   7.697 -14.688  1.00  0.68           C  
ATOM   1202  CG  ASP A  81       1.932   8.671 -13.576  1.00  0.68           C  
ATOM   1203  OD1 ASP A  81       1.962   8.322 -12.412  1.00  0.68           O  
ATOM   1204  OD2 ASP A  81       1.571   9.777 -13.915  1.00  0.68           O  
ATOM   1205  H   ASP A  81       2.818   5.571 -16.169  1.00  0.68           H  
ATOM   1206  HA  ASP A  81       4.006   6.741 -13.713  1.00  0.68           H  
ATOM   1207 1HB  ASP A  81       2.987   8.241 -15.393  1.00  0.68           H  
ATOM   1208 2HB  ASP A  81       1.459   7.398 -15.235  1.00  0.68           H  
ATOM   1209  N   LEU A  82       2.854   5.227 -12.153  1.00  0.71           N  
ATOM   1210  CA  LEU A  82       2.194   4.403 -11.157  1.00  0.71           C  
ATOM   1211  C   LEU A  82       1.743   5.304 -10.004  1.00  0.71           C  
ATOM   1212  O   LEU A  82       1.492   4.845  -8.889  1.00  0.71           O  
ATOM   1213  CB  LEU A  82       3.150   3.334 -10.623  1.00  0.71           C  
ATOM   1214  CG  LEU A  82       3.771   2.387 -11.654  1.00  0.71           C  
ATOM   1215  CD1 LEU A  82       4.749   1.491 -10.945  1.00  0.71           C  
ATOM   1216  CD2 LEU A  82       2.689   1.587 -12.348  1.00  0.71           C  
ATOM   1217  H   LEU A  82       3.812   5.514 -11.948  1.00  0.71           H  
ATOM   1218  HA  LEU A  82       1.327   3.939 -11.591  1.00  0.71           H  
ATOM   1219 1HB  LEU A  82       3.942   3.800 -10.067  1.00  0.71           H  
ATOM   1220 2HB  LEU A  82       2.583   2.710  -9.930  1.00  0.71           H  
ATOM   1221  HG  LEU A  82       4.330   2.968 -12.394  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  82       5.217   0.828 -11.664  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  82       5.508   2.113 -10.470  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  82       4.231   0.903 -10.190  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  82       3.136   0.909 -13.076  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  82       2.139   1.007 -11.606  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  82       2.017   2.269 -12.853  1.00  0.71           H  
ATOM   1228  N   GLY A  83       1.769   6.620 -10.229  1.00  0.72           N  
ATOM   1229  CA  GLY A  83       1.358   7.603  -9.233  1.00  0.72           C  
ATOM   1230  C   GLY A  83       2.421   7.897  -8.191  1.00  0.72           C  
ATOM   1231  O   GLY A  83       2.969   8.996  -8.130  1.00  0.72           O  
ATOM   1232  H   GLY A  83       2.007   6.984 -11.158  1.00  0.72           H  
ATOM   1233 1HA  GLY A  83       1.106   8.531  -9.746  1.00  0.72           H  
ATOM   1234 2HA  GLY A  83       0.453   7.256  -8.737  1.00  0.72           H  
ATOM   1235  N   ASP A  84       2.760   6.887  -7.406  1.00  0.73           N  
ATOM   1236  CA  ASP A  84       3.750   7.063  -6.351  1.00  0.73           C  
ATOM   1237  C   ASP A  84       5.157   6.884  -6.916  1.00  0.73           C  
ATOM   1238  O   ASP A  84       6.119   7.494  -6.425  1.00  0.73           O  
ATOM   1239  CB  ASP A  84       3.481   6.081  -5.219  1.00  0.73           C  
ATOM   1240  CG  ASP A  84       2.115   6.321  -4.556  1.00  0.73           C  
ATOM   1241  OD1 ASP A  84       1.861   7.416  -4.126  1.00  0.73           O  
ATOM   1242  OD2 ASP A  84       1.334   5.402  -4.507  1.00  0.73           O  
ATOM   1243  H   ASP A  84       2.276   6.000  -7.552  1.00  0.73           H  
ATOM   1244  HA  ASP A  84       3.664   8.076  -5.954  1.00  0.73           H  
ATOM   1245 1HB  ASP A  84       3.503   5.078  -5.592  1.00  0.73           H  
ATOM   1246 2HB  ASP A  84       4.264   6.177  -4.459  1.00  0.73           H  
ATOM   1247  N   VAL A  85       5.257   6.055  -7.952  1.00  0.71           N  
ATOM   1248  CA  VAL A  85       6.514   5.793  -8.642  1.00  0.71           C  
ATOM   1249  C   VAL A  85       6.384   5.976 -10.156  1.00  0.71           C  
ATOM   1250  O   VAL A  85       5.439   5.488 -10.776  1.00  0.71           O  
ATOM   1251  CB  VAL A  85       7.046   4.376  -8.334  1.00  0.71           C  
ATOM   1252  CG1 VAL A  85       8.320   4.090  -9.125  1.00  0.71           C  
ATOM   1253  CG2 VAL A  85       7.361   4.254  -6.839  1.00  0.71           C  
ATOM   1254  H   VAL A  85       4.415   5.602  -8.277  1.00  0.71           H  
ATOM   1255  HA  VAL A  85       7.245   6.500  -8.275  1.00  0.71           H  
ATOM   1256  HB  VAL A  85       6.298   3.642  -8.620  1.00  0.71           H  
ATOM   1257 1HG1 VAL A  85       8.660   3.089  -8.883  1.00  0.71           H  
ATOM   1258 2HG1 VAL A  85       8.122   4.153 -10.192  1.00  0.71           H  
ATOM   1259 3HG1 VAL A  85       9.092   4.816  -8.856  1.00  0.71           H  
ATOM   1260 1HG2 VAL A  85       7.733   3.261  -6.633  1.00  0.71           H  
ATOM   1261 2HG2 VAL A  85       8.101   4.976  -6.578  1.00  0.71           H  
ATOM   1262 3HG2 VAL A  85       6.487   4.434  -6.241  1.00  0.71           H  
ATOM   1263  N   ILE A  86       7.324   6.690 -10.749  1.00  0.69           N  
ATOM   1264  CA  ILE A  86       7.329   6.833 -12.207  1.00  0.69           C  
ATOM   1265  C   ILE A  86       8.482   6.034 -12.765  1.00  0.69           C  
ATOM   1266  O   ILE A  86       9.596   6.155 -12.257  1.00  0.69           O  
ATOM   1267  CB  ILE A  86       7.431   8.287 -12.669  1.00  0.69           C  
ATOM   1268  CG1 ILE A  86       6.227   9.073 -12.202  1.00  0.69           C  
ATOM   1269  CG2 ILE A  86       7.522   8.322 -14.164  1.00  0.69           C  
ATOM   1270  CD1 ILE A  86       6.387  10.552 -12.391  1.00  0.69           C  
ATOM   1271  H   ILE A  86       8.053   7.111 -10.166  1.00  0.69           H  
ATOM   1272  HA  ILE A  86       6.407   6.419 -12.611  1.00  0.69           H  
ATOM   1273  HB  ILE A  86       8.317   8.747 -12.234  1.00  0.69           H  
ATOM   1274 1HG1 ILE A  86       5.348   8.747 -12.764  1.00  0.69           H  
ATOM   1275 2HG1 ILE A  86       6.048   8.867 -11.154  1.00  0.69           H  
ATOM   1276 1HG2 ILE A  86       7.599   9.351 -14.504  1.00  0.69           H  
ATOM   1277 2HG2 ILE A  86       8.395   7.773 -14.490  1.00  0.69           H  
ATOM   1278 3HG2 ILE A  86       6.626   7.862 -14.584  1.00  0.69           H  
ATOM   1279 1HD1 ILE A  86       5.485  11.059 -12.038  1.00  0.69           H  
ATOM   1280 2HD1 ILE A  86       7.248  10.902 -11.819  1.00  0.69           H  
ATOM   1281 3HD1 ILE A  86       6.538  10.771 -13.446  1.00  0.69           H  
ATOM   1282  N   VAL A  87       8.215   5.188 -13.759  1.00  0.67           N  
ATOM   1283  CA  VAL A  87       9.268   4.354 -14.303  1.00  0.67           C  
ATOM   1284  C   VAL A  87       9.575   4.736 -15.750  1.00  0.67           C  
ATOM   1285  O   VAL A  87       8.705   4.676 -16.615  1.00  0.67           O  
ATOM   1286  CB  VAL A  87       8.823   2.886 -14.284  1.00  0.67           C  
ATOM   1287  CG1 VAL A  87       9.950   2.002 -14.787  1.00  0.67           C  
ATOM   1288  CG2 VAL A  87       8.304   2.547 -12.907  1.00  0.67           C  
ATOM   1289  H   VAL A  87       7.267   5.125 -14.124  1.00  0.67           H  
ATOM   1290  HA  VAL A  87      10.163   4.472 -13.699  1.00  0.67           H  
ATOM   1291  HB  VAL A  87       8.028   2.760 -14.983  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  87       9.623   0.963 -14.810  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  87      10.236   2.314 -15.784  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  87      10.809   2.104 -14.120  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  87       7.952   1.525 -12.901  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  87       9.099   2.680 -12.182  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  87       7.469   3.208 -12.655  1.00  0.67           H  
ATOM   1298  N   HIS A  88      10.812   5.113 -16.009  1.00  0.65           N  
ATOM   1299  CA  HIS A  88      11.274   5.495 -17.336  1.00  0.65           C  
ATOM   1300  C   HIS A  88      12.125   4.368 -17.893  1.00  0.65           C  
ATOM   1301  O   HIS A  88      13.160   4.036 -17.309  1.00  0.65           O  
ATOM   1302  CB  HIS A  88      12.115   6.776 -17.275  1.00  0.65           C  
ATOM   1303  CG  HIS A  88      11.408   8.008 -16.874  1.00  0.65           C  
ATOM   1304  ND1 HIS A  88      11.110   9.015 -17.770  1.00  0.65           N  
ATOM   1305  CD2 HIS A  88      10.931   8.409 -15.689  1.00  0.65           C  
ATOM   1306  CE1 HIS A  88      10.486   9.990 -17.139  1.00  0.65           C  
ATOM   1307  NE2 HIS A  88      10.364   9.654 -15.880  1.00  0.65           N  
ATOM   1308  H   HIS A  88      11.471   5.124 -15.240  1.00  0.65           H  
ATOM   1309  HA  HIS A  88      10.432   5.652 -18.008  1.00  0.65           H  
ATOM   1310 1HB  HIS A  88      12.938   6.621 -16.587  1.00  0.65           H  
ATOM   1311 2HB  HIS A  88      12.542   6.955 -18.251  1.00  0.65           H  
ATOM   1312  HD2 HIS A  88      10.991   7.847 -14.761  1.00  0.65           H  
ATOM   1313  HE1 HIS A  88      10.132  10.918 -17.587  1.00  0.65           H  
ATOM   1314  HE2 HIS A  88       9.926  10.227 -15.171  1.00  0.65           H  
ATOM   1315  N   VAL A  89      11.682   3.772 -18.991  1.00  0.66           N  
ATOM   1316  CA  VAL A  89      12.401   2.649 -19.562  1.00  0.66           C  
ATOM   1317  C   VAL A  89      12.892   3.058 -20.938  1.00  0.66           C  
ATOM   1318  O   VAL A  89      12.097   3.493 -21.773  1.00  0.66           O  
ATOM   1319  CB  VAL A  89      11.487   1.440 -19.743  1.00  0.66           C  
ATOM   1320  CG1 VAL A  89      12.313   0.267 -20.293  1.00  0.66           C  
ATOM   1321  CG2 VAL A  89      10.731   1.105 -18.453  1.00  0.66           C  
ATOM   1322  H   VAL A  89      10.817   4.093 -19.421  1.00  0.66           H  
ATOM   1323  HA  VAL A  89      13.234   2.390 -18.926  1.00  0.66           H  
ATOM   1324  HB  VAL A  89      10.752   1.682 -20.511  1.00  0.66           H  
ATOM   1325 1HG1 VAL A  89      11.657  -0.569 -20.477  1.00  0.66           H  
ATOM   1326 2HG1 VAL A  89      12.797   0.548 -21.209  1.00  0.66           H  
ATOM   1327 3HG1 VAL A  89      13.073  -0.021 -19.583  1.00  0.66           H  
ATOM   1328 1HG2 VAL A  89      10.070   0.262 -18.637  1.00  0.66           H  
ATOM   1329 2HG2 VAL A  89      11.415   0.858 -17.666  1.00  0.66           H  
ATOM   1330 3HG2 VAL A  89      10.137   1.971 -18.156  1.00  0.66           H  
ATOM   1331  N   MET A  90      14.179   2.926 -21.211  1.00  0.68           N  
ATOM   1332  CA  MET A  90      14.616   3.384 -22.531  1.00  0.68           C  
ATOM   1333  C   MET A  90      15.734   2.607 -23.182  1.00  0.68           C  
ATOM   1334  O   MET A  90      16.546   1.950 -22.537  1.00  0.68           O  
ATOM   1335  CB  MET A  90      15.008   4.859 -22.438  1.00  0.68           C  
ATOM   1336  CG  MET A  90      16.289   5.155 -21.707  1.00  0.68           C  
ATOM   1337  SD  MET A  90      16.157   4.823 -19.978  1.00  0.68           S  
ATOM   1338  CE  MET A  90      14.944   5.992 -19.538  1.00  0.68           C  
ATOM   1339  H   MET A  90      14.814   2.573 -20.492  1.00  0.68           H  
ATOM   1340  HA  MET A  90      13.771   3.300 -23.211  1.00  0.68           H  
ATOM   1341 1HB  MET A  90      15.105   5.266 -23.446  1.00  0.68           H  
ATOM   1342 2HB  MET A  90      14.213   5.408 -21.943  1.00  0.68           H  
ATOM   1343 1HG  MET A  90      17.083   4.536 -22.124  1.00  0.68           H  
ATOM   1344 2HG  MET A  90      16.551   6.199 -21.843  1.00  0.68           H  
ATOM   1345 1HE  MET A  90      14.707   5.899 -18.495  1.00  0.68           H  
ATOM   1346 2HE  MET A  90      15.328   6.964 -19.734  1.00  0.68           H  
ATOM   1347 3HE  MET A  90      14.038   5.823 -20.121  1.00  0.68           H  
ATOM   1348  N   GLN A  91      15.804   2.712 -24.490  1.00  0.71           N  
ATOM   1349  CA  GLN A  91      16.903   2.087 -25.181  1.00  0.71           C  
ATOM   1350  C   GLN A  91      18.146   2.905 -24.873  1.00  0.71           C  
ATOM   1351  O   GLN A  91      18.061   4.132 -24.748  1.00  0.71           O  
ATOM   1352  CB  GLN A  91      16.650   2.022 -26.683  1.00  0.71           C  
ATOM   1353  CG  GLN A  91      15.502   1.143 -27.111  1.00  0.71           C  
ATOM   1354  CD  GLN A  91      15.386   1.084 -28.596  1.00  0.71           C  
ATOM   1355  OE1 GLN A  91      16.391   0.886 -29.291  1.00  0.71           O  
ATOM   1356  NE2 GLN A  91      14.181   1.269 -29.110  1.00  0.71           N  
ATOM   1357  H   GLN A  91      15.101   3.250 -25.002  1.00  0.71           H  
ATOM   1358  HA  GLN A  91      17.038   1.081 -24.802  1.00  0.71           H  
ATOM   1359 1HB  GLN A  91      16.440   3.026 -27.054  1.00  0.71           H  
ATOM   1360 2HB  GLN A  91      17.549   1.668 -27.186  1.00  0.71           H  
ATOM   1361 1HG  GLN A  91      15.624   0.135 -26.709  1.00  0.71           H  
ATOM   1362 2HG  GLN A  91      14.585   1.596 -26.755  1.00  0.71           H  
ATOM   1363 1HE2 GLN A  91      14.049   1.273 -30.105  1.00  0.71           H  
ATOM   1364 2HE2 GLN A  91      13.368   1.429 -28.501  1.00  0.71           H  
ATOM   1365  N   GLU A  92      19.299   2.252 -24.793  1.00  0.75           N  
ATOM   1366  CA  GLU A  92      20.544   2.966 -24.519  1.00  0.75           C  
ATOM   1367  C   GLU A  92      20.801   4.109 -25.508  1.00  0.75           C  
ATOM   1368  O   GLU A  92      21.206   5.203 -25.105  1.00  0.75           O  
ATOM   1369  CB  GLU A  92      21.708   1.979 -24.537  1.00  0.75           C  
ATOM   1370  CG  GLU A  92      23.081   2.572 -24.228  1.00  0.75           C  
ATOM   1371  CD  GLU A  92      24.176   1.510 -24.208  1.00  0.75           C  
ATOM   1372  OE1 GLU A  92      23.856   0.364 -24.415  1.00  0.75           O  
ATOM   1373  OE2 GLU A  92      25.330   1.846 -23.995  1.00  0.75           O  
ATOM   1374  H   GLU A  92      19.302   1.243 -24.890  1.00  0.75           H  
ATOM   1375  HA  GLU A  92      20.472   3.396 -23.518  1.00  0.75           H  
ATOM   1376 1HB  GLU A  92      21.517   1.190 -23.809  1.00  0.75           H  
ATOM   1377 2HB  GLU A  92      21.765   1.508 -25.519  1.00  0.75           H  
ATOM   1378 1HG  GLU A  92      23.316   3.314 -24.989  1.00  0.75           H  
ATOM   1379 2HG  GLU A  92      23.043   3.078 -23.262  1.00  0.75           H  
ATOM   1380  N   GLU A  93      20.550   3.873 -26.798  1.00  0.80           N  
ATOM   1381  CA  GLU A  93      20.777   4.925 -27.787  1.00  0.80           C  
ATOM   1382  C   GLU A  93      19.936   6.156 -27.485  1.00  0.80           C  
ATOM   1383  O   GLU A  93      20.423   7.287 -27.565  1.00  0.80           O  
ATOM   1384  CB  GLU A  93      20.457   4.438 -29.199  1.00  0.80           C  
ATOM   1385  CG  GLU A  93      20.718   5.494 -30.284  1.00  0.80           C  
ATOM   1386  CD  GLU A  93      20.450   5.004 -31.691  1.00  0.80           C  
ATOM   1387  OE1 GLU A  93      20.042   3.878 -31.846  1.00  0.80           O  
ATOM   1388  OE2 GLU A  93      20.668   5.759 -32.612  1.00  0.80           O  
ATOM   1389  H   GLU A  93      20.210   2.967 -27.084  1.00  0.80           H  
ATOM   1390  HA  GLU A  93      21.828   5.213 -27.745  1.00  0.80           H  
ATOM   1391 1HB  GLU A  93      21.056   3.558 -29.428  1.00  0.80           H  
ATOM   1392 2HB  GLU A  93      19.406   4.147 -29.255  1.00  0.80           H  
ATOM   1393 1HG  GLU A  93      20.079   6.355 -30.085  1.00  0.80           H  
ATOM   1394 2HG  GLU A  93      21.753   5.824 -30.210  1.00  0.80           H  
ATOM   1395  N   SER A  94      18.671   5.934 -27.129  1.00  0.87           N  
ATOM   1396  CA  SER A  94      17.765   7.030 -26.841  1.00  0.87           C  
ATOM   1397  C   SER A  94      18.240   7.793 -25.629  1.00  0.87           C  
ATOM   1398  O   SER A  94      18.165   9.023 -25.598  1.00  0.87           O  
ATOM   1399  CB  SER A  94      16.365   6.518 -26.618  1.00  0.87           C  
ATOM   1400  OG  SER A  94      15.845   5.976 -27.792  1.00  0.87           O  
ATOM   1401  H   SER A  94      18.339   4.982 -27.052  1.00  0.87           H  
ATOM   1402  HA  SER A  94      17.758   7.705 -27.693  1.00  0.87           H  
ATOM   1403 1HB  SER A  94      16.378   5.753 -25.840  1.00  0.87           H  
ATOM   1404 2HB  SER A  94      15.724   7.323 -26.268  1.00  0.87           H  
ATOM   1405  HG  SER A  94      15.060   5.484 -27.519  1.00  0.87           H  
ATOM   1406  N   ARG A  95      18.736   7.072 -24.623  1.00  0.94           N  
ATOM   1407  CA  ARG A  95      19.226   7.738 -23.431  1.00  0.94           C  
ATOM   1408  C   ARG A  95      20.366   8.683 -23.798  1.00  0.94           C  
ATOM   1409  O   ARG A  95      20.419   9.824 -23.332  1.00  0.94           O  
ATOM   1410  CB  ARG A  95      19.696   6.741 -22.390  1.00  0.94           C  
ATOM   1411  CG  ARG A  95      20.077   7.372 -21.069  1.00  0.94           C  
ATOM   1412  CD  ARG A  95      20.390   6.366 -20.015  1.00  0.94           C  
ATOM   1413  NE  ARG A  95      21.588   5.606 -20.314  1.00  0.94           N  
ATOM   1414  CZ  ARG A  95      22.081   4.632 -19.525  1.00  0.94           C  
ATOM   1415  NH1 ARG A  95      21.466   4.333 -18.409  1.00  0.94           N  
ATOM   1416  NH2 ARG A  95      23.185   3.994 -19.869  1.00  0.94           N  
ATOM   1417  H   ARG A  95      18.752   6.052 -24.693  1.00  0.94           H  
ATOM   1418  HA  ARG A  95      18.422   8.318 -23.001  1.00  0.94           H  
ATOM   1419 1HB  ARG A  95      18.943   5.995 -22.218  1.00  0.94           H  
ATOM   1420 2HB  ARG A  95      20.577   6.222 -22.769  1.00  0.94           H  
ATOM   1421 1HG  ARG A  95      20.957   8.001 -21.216  1.00  0.94           H  
ATOM   1422 2HG  ARG A  95      19.247   7.990 -20.716  1.00  0.94           H  
ATOM   1423 1HD  ARG A  95      20.534   6.870 -19.060  1.00  0.94           H  
ATOM   1424 2HD  ARG A  95      19.555   5.665 -19.932  1.00  0.94           H  
ATOM   1425  HE  ARG A  95      22.085   5.822 -21.169  1.00  0.94           H  
ATOM   1426 1HH1 ARG A  95      20.632   4.823 -18.139  1.00  0.94           H  
ATOM   1427 2HH1 ARG A  95      21.850   3.614 -17.776  1.00  0.94           H  
ATOM   1428 1HH2 ARG A  95      23.662   4.240 -20.721  1.00  0.94           H  
ATOM   1429 2HH2 ARG A  95      23.561   3.264 -19.274  1.00  0.94           H  
ATOM   1430  N   ARG A  96      21.262   8.227 -24.674  1.00  1.04           N  
ATOM   1431  CA  ARG A  96      22.380   9.060 -25.091  1.00  1.04           C  
ATOM   1432  C   ARG A  96      21.889  10.290 -25.858  1.00  1.04           C  
ATOM   1433  O   ARG A  96      22.382  11.403 -25.646  1.00  1.04           O  
ATOM   1434  CB  ARG A  96      23.330   8.240 -25.940  1.00  1.04           C  
ATOM   1435  CG  ARG A  96      24.076   7.181 -25.146  1.00  1.04           C  
ATOM   1436  CD  ARG A  96      24.961   6.352 -25.985  1.00  1.04           C  
ATOM   1437  NE  ARG A  96      25.549   5.274 -25.210  1.00  1.04           N  
ATOM   1438  CZ  ARG A  96      26.661   5.367 -24.462  1.00  1.04           C  
ATOM   1439  NH1 ARG A  96      27.338   6.498 -24.399  1.00  1.04           N  
ATOM   1440  NH2 ARG A  96      27.061   4.308 -23.788  1.00  1.04           N  
ATOM   1441  H   ARG A  96      21.177   7.269 -25.026  1.00  1.04           H  
ATOM   1442  HA  ARG A  96      22.911   9.396 -24.201  1.00  1.04           H  
ATOM   1443 1HB  ARG A  96      22.776   7.736 -26.728  1.00  1.04           H  
ATOM   1444 2HB  ARG A  96      24.061   8.893 -26.415  1.00  1.04           H  
ATOM   1445 1HG  ARG A  96      24.683   7.666 -24.384  1.00  1.04           H  
ATOM   1446 2HG  ARG A  96      23.353   6.521 -24.664  1.00  1.04           H  
ATOM   1447 1HD  ARG A  96      24.379   5.911 -26.795  1.00  1.04           H  
ATOM   1448 2HD  ARG A  96      25.764   6.961 -26.395  1.00  1.04           H  
ATOM   1449  HE  ARG A  96      25.070   4.375 -25.215  1.00  1.04           H  
ATOM   1450 1HH1 ARG A  96      27.023   7.305 -24.918  1.00  1.04           H  
ATOM   1451 2HH1 ARG A  96      28.172   6.556 -23.832  1.00  1.04           H  
ATOM   1452 1HH2 ARG A  96      26.506   3.436 -23.842  1.00  1.04           H  
ATOM   1453 2HH2 ARG A  96      27.891   4.349 -23.219  1.00  1.04           H  
ATOM   1454  N   LEU A  97      20.881  10.103 -26.712  1.00  1.16           N  
ATOM   1455  CA  LEU A  97      20.341  11.224 -27.469  1.00  1.16           C  
ATOM   1456  C   LEU A  97      19.691  12.231 -26.525  1.00  1.16           C  
ATOM   1457  O   LEU A  97      19.838  13.440 -26.704  1.00  1.16           O  
ATOM   1458  CB  LEU A  97      19.334  10.712 -28.500  1.00  1.16           C  
ATOM   1459  CG  LEU A  97      19.952   9.885 -29.641  1.00  1.16           C  
ATOM   1460  CD1 LEU A  97      18.849   9.264 -30.480  1.00  1.16           C  
ATOM   1461  CD2 LEU A  97      20.845  10.780 -30.475  1.00  1.16           C  
ATOM   1462  H   LEU A  97      20.516   9.161 -26.864  1.00  1.16           H  
ATOM   1463  HA  LEU A  97      21.157  11.715 -27.991  1.00  1.16           H  
ATOM   1464 1HB  LEU A  97      18.607  10.085 -27.990  1.00  1.16           H  
ATOM   1465 2HB  LEU A  97      18.813  11.562 -28.936  1.00  1.16           H  
ATOM   1466  HG  LEU A  97      20.548   9.081 -29.224  1.00  1.16           H  
ATOM   1467 1HD1 LEU A  97      19.297   8.667 -31.280  1.00  1.16           H  
ATOM   1468 2HD1 LEU A  97      18.236   8.621 -29.854  1.00  1.16           H  
ATOM   1469 3HD1 LEU A  97      18.233  10.048 -30.912  1.00  1.16           H  
ATOM   1470 1HD2 LEU A  97      21.293  10.192 -31.278  1.00  1.16           H  
ATOM   1471 2HD2 LEU A  97      20.257  11.592 -30.901  1.00  1.16           H  
ATOM   1472 3HD2 LEU A  97      21.625  11.187 -29.847  1.00  1.16           H  
ATOM   1473  N   TYR A  98      19.004  11.727 -25.501  1.00  1.31           N  
ATOM   1474  CA  TYR A  98      18.353  12.551 -24.490  1.00  1.31           C  
ATOM   1475  C   TYR A  98      19.400  13.423 -23.809  1.00  1.31           C  
ATOM   1476  O   TYR A  98      19.200  14.630 -23.629  1.00  1.31           O  
ATOM   1477  CB  TYR A  98      17.616  11.673 -23.493  1.00  1.31           C  
ATOM   1478  CG  TYR A  98      16.838  12.381 -22.433  1.00  1.31           C  
ATOM   1479  CD1 TYR A  98      15.587  12.892 -22.732  1.00  1.31           C  
ATOM   1480  CD2 TYR A  98      17.347  12.497 -21.161  1.00  1.31           C  
ATOM   1481  CE1 TYR A  98      14.847  13.517 -21.756  1.00  1.31           C  
ATOM   1482  CE2 TYR A  98      16.605  13.122 -20.181  1.00  1.31           C  
ATOM   1483  CZ  TYR A  98      15.361  13.631 -20.474  1.00  1.31           C  
ATOM   1484  OH  TYR A  98      14.620  14.250 -19.493  1.00  1.31           O  
ATOM   1485  H   TYR A  98      18.909  10.715 -25.428  1.00  1.31           H  
ATOM   1486  HA  TYR A  98      17.634  13.208 -24.983  1.00  1.31           H  
ATOM   1487 1HB  TYR A  98      16.933  11.025 -24.040  1.00  1.31           H  
ATOM   1488 2HB  TYR A  98      18.327  11.032 -22.994  1.00  1.31           H  
ATOM   1489  HD1 TYR A  98      15.186  12.792 -23.741  1.00  1.31           H  
ATOM   1490  HD2 TYR A  98      18.333  12.085 -20.929  1.00  1.31           H  
ATOM   1491  HE1 TYR A  98      13.862  13.916 -21.991  1.00  1.31           H  
ATOM   1492  HE2 TYR A  98      17.002  13.210 -19.172  1.00  1.31           H  
ATOM   1493  HH  TYR A  98      13.768  14.511 -19.853  1.00  1.31           H  
ATOM   1494  N   GLU A  99      20.528  12.814 -23.420  1.00  1.50           N  
ATOM   1495  CA  GLU A  99      21.579  13.583 -22.770  1.00  1.50           C  
ATOM   1496  C   GLU A  99      22.089  14.669 -23.715  1.00  1.50           C  
ATOM   1497  O   GLU A  99      22.318  15.804 -23.288  1.00  1.50           O  
ATOM   1498  CB  GLU A  99      22.741  12.674 -22.344  1.00  1.50           C  
ATOM   1499  CG  GLU A  99      22.468  11.715 -21.160  1.00  1.50           C  
ATOM   1500  CD  GLU A  99      22.320  12.424 -19.823  1.00  1.50           C  
ATOM   1501  OE1 GLU A  99      23.178  13.205 -19.493  1.00  1.50           O  
ATOM   1502  OE2 GLU A  99      21.355  12.179 -19.123  1.00  1.50           O  
ATOM   1503  H   GLU A  99      20.640  11.808 -23.570  1.00  1.50           H  
ATOM   1504  HA  GLU A  99      21.161  14.063 -21.890  1.00  1.50           H  
ATOM   1505 1HB  GLU A  99      23.036  12.058 -23.193  1.00  1.50           H  
ATOM   1506 2HB  GLU A  99      23.600  13.291 -22.082  1.00  1.50           H  
ATOM   1507 1HG  GLU A  99      21.546  11.169 -21.367  1.00  1.50           H  
ATOM   1508 2HG  GLU A  99      23.277  10.990 -21.099  1.00  1.50           H  
ATOM   1509  N   LEU A 100      22.203  14.362 -25.011  1.00  1.73           N  
ATOM   1510  CA  LEU A 100      22.647  15.394 -25.933  1.00  1.73           C  
ATOM   1511  C   LEU A 100      21.647  16.534 -25.995  1.00  1.73           C  
ATOM   1512  O   LEU A 100      22.046  17.698 -25.983  1.00  1.73           O  
ATOM   1513  CB  LEU A 100      22.864  14.832 -27.329  1.00  1.73           C  
ATOM   1514  CG  LEU A 100      24.039  13.911 -27.487  1.00  1.73           C  
ATOM   1515  CD1 LEU A 100      24.009  13.290 -28.872  1.00  1.73           C  
ATOM   1516  CD2 LEU A 100      25.306  14.715 -27.273  1.00  1.73           C  
ATOM   1517  H   LEU A 100      22.021  13.409 -25.333  1.00  1.73           H  
ATOM   1518  HA  LEU A 100      23.593  15.791 -25.574  1.00  1.73           H  
ATOM   1519 1HB  LEU A 100      21.972  14.304 -27.645  1.00  1.73           H  
ATOM   1520 2HB  LEU A 100      23.014  15.656 -27.982  1.00  1.73           H  
ATOM   1521  HG  LEU A 100      23.981  13.110 -26.751  1.00  1.73           H  
ATOM   1522 1HD1 LEU A 100      24.858  12.619 -28.989  1.00  1.73           H  
ATOM   1523 2HD1 LEU A 100      23.093  12.736 -28.990  1.00  1.73           H  
ATOM   1524 3HD1 LEU A 100      24.059  14.071 -29.621  1.00  1.73           H  
ATOM   1525 1HD2 LEU A 100      26.172  14.062 -27.381  1.00  1.73           H  
ATOM   1526 2HD2 LEU A 100      25.357  15.516 -28.013  1.00  1.73           H  
ATOM   1527 3HD2 LEU A 100      25.297  15.144 -26.275  1.00  1.73           H  
ATOM   1528  N   GLU A 101      20.348  16.221 -25.992  1.00  2.01           N  
ATOM   1529  CA  GLU A 101      19.361  17.291 -26.039  1.00  2.01           C  
ATOM   1530  C   GLU A 101      19.460  18.176 -24.804  1.00  2.01           C  
ATOM   1531  O   GLU A 101      19.369  19.401 -24.910  1.00  2.01           O  
ATOM   1532  CB  GLU A 101      17.937  16.749 -26.197  1.00  2.01           C  
ATOM   1533  CG  GLU A 101      17.636  16.148 -27.578  1.00  2.01           C  
ATOM   1534  CD  GLU A 101      16.210  15.624 -27.722  1.00  2.01           C  
ATOM   1535  OE1 GLU A 101      15.481  15.623 -26.754  1.00  2.01           O  
ATOM   1536  OE2 GLU A 101      15.855  15.235 -28.812  1.00  2.01           O  
ATOM   1537  H   GLU A 101      20.061  15.241 -26.001  1.00  2.01           H  
ATOM   1538  HA  GLU A 101      19.573  17.909 -26.903  1.00  2.01           H  
ATOM   1539 1HB  GLU A 101      17.764  15.971 -25.452  1.00  2.01           H  
ATOM   1540 2HB  GLU A 101      17.220  17.547 -26.010  1.00  2.01           H  
ATOM   1541 1HG  GLU A 101      17.808  16.911 -28.335  1.00  2.01           H  
ATOM   1542 2HG  GLU A 101      18.338  15.335 -27.761  1.00  2.01           H  
ATOM   1543  N   LYS A 102      19.697  17.572 -23.632  1.00  2.36           N  
ATOM   1544  CA  LYS A 102      19.834  18.370 -22.416  1.00  2.36           C  
ATOM   1545  C   LYS A 102      21.041  19.303 -22.505  1.00  2.36           C  
ATOM   1546  O   LYS A 102      21.003  20.434 -22.023  1.00  2.36           O  
ATOM   1547  CB  LYS A 102      19.960  17.487 -21.171  1.00  2.36           C  
ATOM   1548  CG  LYS A 102      18.680  16.756 -20.749  1.00  2.36           C  
ATOM   1549  CD  LYS A 102      18.848  16.154 -19.356  1.00  2.36           C  
ATOM   1550  CE  LYS A 102      19.782  14.973 -19.392  1.00  2.36           C  
ATOM   1551  NZ  LYS A 102      19.967  14.338 -18.050  1.00  2.36           N  
ATOM   1552  H   LYS A 102      19.748  16.552 -23.596  1.00  2.36           H  
ATOM   1553  HA  LYS A 102      18.944  18.991 -22.311  1.00  2.36           H  
ATOM   1554 1HB  LYS A 102      20.726  16.728 -21.351  1.00  2.36           H  
ATOM   1555 2HB  LYS A 102      20.296  18.094 -20.332  1.00  2.36           H  
ATOM   1556 1HG  LYS A 102      17.839  17.448 -20.747  1.00  2.36           H  
ATOM   1557 2HG  LYS A 102      18.470  15.953 -21.462  1.00  2.36           H  
ATOM   1558 1HD  LYS A 102      19.246  16.904 -18.673  1.00  2.36           H  
ATOM   1559 2HD  LYS A 102      17.878  15.822 -18.986  1.00  2.36           H  
ATOM   1560 1HE  LYS A 102      19.378  14.237 -20.073  1.00  2.36           H  
ATOM   1561 2HE  LYS A 102      20.757  15.292 -19.764  1.00  2.36           H  
ATOM   1562 1HZ  LYS A 102      20.602  13.541 -18.198  1.00  2.36           H  
ATOM   1563 2HZ  LYS A 102      20.379  14.994 -17.409  1.00  2.36           H  
ATOM   1564 3HZ  LYS A 102      19.098  14.006 -17.674  1.00  2.36           H  
ATOM   1565  N   LEU A 103      22.116  18.829 -23.132  1.00  2.79           N  
ATOM   1566  CA  LEU A 103      23.317  19.636 -23.297  1.00  2.79           C  
ATOM   1567  C   LEU A 103      23.114  20.741 -24.338  1.00  2.79           C  
ATOM   1568  O   LEU A 103      23.644  21.846 -24.198  1.00  2.79           O  
ATOM   1569  CB  LEU A 103      24.482  18.731 -23.711  1.00  2.79           C  
ATOM   1570  CG  LEU A 103      24.943  17.730 -22.638  1.00  2.79           C  
ATOM   1571  CD1 LEU A 103      25.956  16.769 -23.243  1.00  2.79           C  
ATOM   1572  CD2 LEU A 103      25.534  18.492 -21.470  1.00  2.79           C  
ATOM   1573  H   LEU A 103      22.107  17.869 -23.481  1.00  2.79           H  
ATOM   1574  HA  LEU A 103      23.551  20.100 -22.341  1.00  2.79           H  
ATOM   1575 1HB  LEU A 103      24.179  18.163 -24.589  1.00  2.79           H  
ATOM   1576 2HB  LEU A 103      25.329  19.356 -23.982  1.00  2.79           H  
ATOM   1577  HG  LEU A 103      24.094  17.151 -22.288  1.00  2.79           H  
ATOM   1578 1HD1 LEU A 103      26.275  16.054 -22.487  1.00  2.79           H  
ATOM   1579 2HD1 LEU A 103      25.493  16.237 -24.070  1.00  2.79           H  
ATOM   1580 3HD1 LEU A 103      26.817  17.326 -23.605  1.00  2.79           H  
ATOM   1581 1HD2 LEU A 103      25.855  17.787 -20.704  1.00  2.79           H  
ATOM   1582 2HD2 LEU A 103      26.390  19.076 -21.810  1.00  2.79           H  
ATOM   1583 3HD2 LEU A 103      24.779  19.161 -21.057  1.00  2.79           H  
ATOM   1584  N   TRP A 104      22.348  20.437 -25.387  1.00  3.28           N  
ATOM   1585  CA  TRP A 104      22.084  21.374 -26.474  1.00  3.28           C  
ATOM   1586  C   TRP A 104      21.197  22.558 -26.073  1.00  3.28           C  
ATOM   1587  O   TRP A 104      21.444  23.687 -26.510  1.00  3.28           O  
ATOM   1588  CB  TRP A 104      21.433  20.635 -27.646  1.00  3.28           C  
ATOM   1589  CG  TRP A 104      22.384  19.710 -28.373  1.00  3.28           C  
ATOM   1590  CD1 TRP A 104      23.739  19.816 -28.411  1.00  3.28           C  
ATOM   1591  CD2 TRP A 104      22.054  18.529 -29.154  1.00  3.28           C  
ATOM   1592  NE1 TRP A 104      24.275  18.797 -29.163  1.00  3.28           N  
ATOM   1593  CE2 TRP A 104      23.260  18.003 -29.624  1.00  3.28           C  
ATOM   1594  CE3 TRP A 104      20.854  17.888 -29.483  1.00  3.28           C  
ATOM   1595  CZ2 TRP A 104      23.305  16.866 -30.415  1.00  3.28           C  
ATOM   1596  CZ3 TRP A 104      20.898  16.744 -30.266  1.00  3.28           C  
ATOM   1597  CH2 TRP A 104      22.091  16.246 -30.722  1.00  3.28           C  
ATOM   1598  H   TRP A 104      21.961  19.497 -25.451  1.00  3.28           H  
ATOM   1599  HA  TRP A 104      23.040  21.770 -26.810  1.00  3.28           H  
ATOM   1600 1HB  TRP A 104      20.597  20.048 -27.276  1.00  3.28           H  
ATOM   1601 2HB  TRP A 104      21.037  21.357 -28.356  1.00  3.28           H  
ATOM   1602  HD1 TRP A 104      24.315  20.596 -27.916  1.00  3.28           H  
ATOM   1603  HE1 TRP A 104      25.257  18.656 -29.343  1.00  3.28           H  
ATOM   1604  HE3 TRP A 104      19.903  18.278 -29.132  1.00  3.28           H  
ATOM   1605  HZ2 TRP A 104      24.244  16.454 -30.785  1.00  3.28           H  
ATOM   1606  HZ3 TRP A 104      19.955  16.252 -30.510  1.00  3.28           H  
ATOM   1607  HH2 TRP A 104      22.090  15.346 -31.337  1.00  3.28           H  
ATOM   1608  N   SER A 105      20.166  22.307 -25.260  1.00  3.81           N  
ATOM   1609  CA  SER A 105      19.243  23.370 -24.867  1.00  3.81           C  
ATOM   1610  C   SER A 105      18.466  23.049 -23.590  1.00  3.81           C  
ATOM   1611  O   SER A 105      18.633  23.742 -22.584  1.00  3.81           O  
ATOM   1612  OXT SER A 105      17.430  22.394 -23.696  1.00  3.81           O  
ATOM   1613  CB  SER A 105      18.263  23.642 -25.994  1.00  3.81           C  
ATOM   1614  OG  SER A 105      17.343  24.636 -25.634  1.00  3.81           O  
ATOM   1615  H   SER A 105      20.005  21.348 -24.943  1.00  3.81           H  
ATOM   1616  HA  SER A 105      19.827  24.272 -24.685  1.00  3.81           H  
ATOM   1617 1HB  SER A 105      18.808  23.955 -26.885  1.00  3.81           H  
ATOM   1618 2HB  SER A 105      17.734  22.723 -26.242  1.00  3.81           H  
ATOM   1619  HG  SER A 105      17.862  25.428 -25.469  1.00  3.81           H  
TER    1620
ENDMDL

REMARK ID 693738 MODEL 5 WP_338460556.1
PFRMAT TS
TARGET WP_338460556.1
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       1.152   3.128   0.021  1.00  1.83           N  
ATOM      2  CA  MET A   1       1.184   1.700  -0.254  1.00  1.83           C  
ATOM      3  C   MET A   1       2.449   0.953   0.196  1.00  1.83           C  
ATOM      4  O   MET A   1       2.304  -0.111   0.798  1.00  1.83           O  
ATOM      5  CB  MET A   1       0.897   1.406  -1.726  1.00  1.83           C  
ATOM      6  CG  MET A   1       0.882  -0.104  -2.049  1.00  1.83           C  
ATOM      7  SD  MET A   1       0.459  -0.469  -3.745  1.00  1.83           S  
ATOM      8  CE  MET A   1       0.806  -2.230  -3.908  1.00  1.83           C  
ATOM      9 1H   MET A   1       0.300   3.354   0.514  1.00  1.83           H  
ATOM     10 2H   MET A   1       1.948   3.401   0.596  1.00  1.83           H  
ATOM     11 3H   MET A   1       1.180   3.638  -0.849  1.00  1.83           H  
ATOM     12  HA  MET A   1       0.363   1.255   0.307  1.00  1.83           H  
ATOM     13 1HB  MET A   1      -0.071   1.821  -2.001  1.00  1.83           H  
ATOM     14 2HB  MET A   1       1.643   1.880  -2.354  1.00  1.83           H  
ATOM     15 1HG  MET A   1       1.858  -0.515  -1.846  1.00  1.83           H  
ATOM     16 2HG  MET A   1       0.164  -0.603  -1.402  1.00  1.83           H  
ATOM     17 1HE  MET A   1       0.578  -2.554  -4.924  1.00  1.83           H  
ATOM     18 2HE  MET A   1       1.860  -2.416  -3.698  1.00  1.83           H  
ATOM     19 3HE  MET A   1       0.192  -2.789  -3.205  1.00  1.83           H  
ATOM     20  N   GLN A   2       3.697   1.421  -0.056  1.00  1.52           N  
ATOM     21  CA  GLN A   2       4.234   2.637  -0.709  1.00  1.52           C  
ATOM     22  C   GLN A   2       4.423   2.505  -2.221  1.00  1.52           C  
ATOM     23  O   GLN A   2       4.232   1.426  -2.781  1.00  1.52           O  
ATOM     24  CB  GLN A   2       5.558   3.007  -0.051  1.00  1.52           C  
ATOM     25  CG  GLN A   2       5.411   3.279   1.435  1.00  1.52           C  
ATOM     26  CD  GLN A   2       4.479   4.457   1.730  1.00  1.52           C  
ATOM     27  OE1 GLN A   2       3.250   4.417   1.474  1.00  1.52           O  
ATOM     28  NE2 GLN A   2       5.056   5.527   2.275  1.00  1.52           N  
ATOM     29  H   GLN A   2       4.423   0.806   0.291  1.00  1.52           H  
ATOM     30  HA  GLN A   2       3.567   3.469  -0.547  1.00  1.52           H  
ATOM     31 1HB  GLN A   2       6.272   2.193  -0.177  1.00  1.52           H  
ATOM     32 2HB  GLN A   2       5.980   3.894  -0.520  1.00  1.52           H  
ATOM     33 1HG  GLN A   2       5.007   2.391   1.923  1.00  1.52           H  
ATOM     34 2HG  GLN A   2       6.394   3.513   1.847  1.00  1.52           H  
ATOM     35 1HE2 GLN A   2       4.508   6.336   2.497  1.00  1.52           H  
ATOM     36 2HE2 GLN A   2       6.038   5.524   2.468  1.00  1.52           H  
ATOM     37  N   GLY A   3       4.805   3.606  -2.880  1.00  1.24           N  
ATOM     38  CA  GLY A   3       5.015   3.603  -4.332  1.00  1.24           C  
ATOM     39  C   GLY A   3       5.991   2.508  -4.786  1.00  1.24           C  
ATOM     40  O   GLY A   3       5.794   1.919  -5.847  1.00  1.24           O  
ATOM     41  H   GLY A   3       4.944   4.473  -2.376  1.00  1.24           H  
ATOM     42 1HA  GLY A   3       4.055   3.470  -4.833  1.00  1.24           H  
ATOM     43 2HA  GLY A   3       5.392   4.582  -4.641  1.00  1.24           H  
ATOM     44  N   LYS A   4       7.019   2.196  -3.982  1.00  1.02           N  
ATOM     45  CA  LYS A   4       7.939   1.115  -4.360  1.00  1.02           C  
ATOM     46  C   LYS A   4       7.193  -0.212  -4.356  1.00  1.02           C  
ATOM     47  O   LYS A   4       7.385  -1.047  -5.237  1.00  1.02           O  
ATOM     48  CB  LYS A   4       9.142   1.013  -3.423  1.00  1.02           C  
ATOM     49  CG  LYS A   4      10.135  -0.140  -3.778  1.00  1.02           C  
ATOM     50  CD  LYS A   4      10.815   0.055  -5.145  1.00  1.02           C  
ATOM     51  CE  LYS A   4      12.070  -0.859  -5.295  1.00  1.02           C  
ATOM     52  NZ  LYS A   4      11.747  -2.346  -5.445  1.00  1.02           N  
ATOM     53  H   LYS A   4       7.152   2.705  -3.122  1.00  1.02           H  
ATOM     54  HA  LYS A   4       8.301   1.299  -5.372  1.00  1.02           H  
ATOM     55 1HB  LYS A   4       9.695   1.951  -3.437  1.00  1.02           H  
ATOM     56 2HB  LYS A   4       8.795   0.850  -2.403  1.00  1.02           H  
ATOM     57 1HG  LYS A   4      10.903  -0.208  -3.009  1.00  1.02           H  
ATOM     58 2HG  LYS A   4       9.591  -1.091  -3.804  1.00  1.02           H  
ATOM     59 1HD  LYS A   4      10.106  -0.205  -5.936  1.00  1.02           H  
ATOM     60 2HD  LYS A   4      11.107   1.095  -5.273  1.00  1.02           H  
ATOM     61 1HE  LYS A   4      12.639  -0.536  -6.164  1.00  1.02           H  
ATOM     62 2HE  LYS A   4      12.682  -0.731  -4.405  1.00  1.02           H  
ATOM     63 1HZ  LYS A   4      12.592  -2.870  -5.525  1.00  1.02           H  
ATOM     64 2HZ  LYS A   4      11.201  -2.739  -4.674  1.00  1.02           H  
ATOM     65 3HZ  LYS A   4      11.180  -2.540  -6.274  1.00  1.02           H  
ATOM     66  N   ALA A   5       6.343  -0.423  -3.347  1.00  0.85           N  
ATOM     67  CA  ALA A   5       5.587  -1.663  -3.272  1.00  0.85           C  
ATOM     68  C   ALA A   5       4.710  -1.778  -4.508  1.00  0.85           C  
ATOM     69  O   ALA A   5       4.553  -2.868  -5.062  1.00  0.85           O  
ATOM     70  CB  ALA A   5       4.755  -1.722  -2.004  1.00  0.85           C  
ATOM     71  H   ALA A   5       6.193   0.295  -2.654  1.00  0.85           H  
ATOM     72  HA  ALA A   5       6.291  -2.497  -3.277  1.00  0.85           H  
ATOM     73 1HB  ALA A   5       4.205  -2.660  -1.970  1.00  0.85           H  
ATOM     74 2HB  ALA A   5       5.405  -1.649  -1.136  1.00  0.85           H  
ATOM     75 3HB  ALA A   5       4.061  -0.902  -1.999  1.00  0.85           H  
ATOM     76  N   LEU A   6       4.174  -0.638  -4.965  1.00  0.74           N  
ATOM     77  CA  LEU A   6       3.355  -0.641  -6.163  1.00  0.74           C  
ATOM     78  C   LEU A   6       4.208  -0.973  -7.368  1.00  0.74           C  
ATOM     79  O   LEU A   6       3.806  -1.763  -8.215  1.00  0.74           O  
ATOM     80  CB  LEU A   6       2.629   0.676  -6.403  1.00  0.74           C  
ATOM     81  CG  LEU A   6       1.727   0.619  -7.678  1.00  0.74           C  
ATOM     82  CD1 LEU A   6       0.772  -0.518  -7.533  1.00  0.74           C  
ATOM     83  CD2 LEU A   6       0.940   1.897  -7.832  1.00  0.74           C  
ATOM     84  H   LEU A   6       4.325   0.225  -4.442  1.00  0.74           H  
ATOM     85  HA  LEU A   6       2.601  -1.413  -6.058  1.00  0.74           H  
ATOM     86 1HB  LEU A   6       2.043   0.953  -5.551  1.00  0.74           H  
ATOM     87 2HB  LEU A   6       3.373   1.450  -6.563  1.00  0.74           H  
ATOM     88  HG  LEU A   6       2.344   0.450  -8.559  1.00  0.74           H  
ATOM     89 1HD1 LEU A   6       0.132  -0.585  -8.410  1.00  0.74           H  
ATOM     90 2HD1 LEU A   6       1.327  -1.436  -7.419  1.00  0.74           H  
ATOM     91 3HD1 LEU A   6       0.179  -0.353  -6.667  1.00  0.74           H  
ATOM     92 1HD2 LEU A   6       0.313   1.829  -8.709  1.00  0.74           H  
ATOM     93 2HD2 LEU A   6       0.314   2.051  -6.950  1.00  0.74           H  
ATOM     94 3HD2 LEU A   6       1.606   2.718  -7.941  1.00  0.74           H  
ATOM     95  N   GLN A   7       5.397  -0.389  -7.458  1.00  0.67           N  
ATOM     96  CA  GLN A   7       6.263  -0.694  -8.585  1.00  0.67           C  
ATOM     97  C   GLN A   7       6.507  -2.190  -8.674  1.00  0.67           C  
ATOM     98  O   GLN A   7       6.324  -2.796  -9.732  1.00  0.67           O  
ATOM     99  CB  GLN A   7       7.622  -0.013  -8.416  1.00  0.67           C  
ATOM    100  CG  GLN A   7       8.615  -0.310  -9.498  1.00  0.67           C  
ATOM    101  CD  GLN A   7       9.987   0.240  -9.190  1.00  0.67           C  
ATOM    102  OE1 GLN A   7      10.165   1.432  -8.957  1.00  0.67           O  
ATOM    103  NE2 GLN A   7      10.985  -0.636  -9.183  1.00  0.67           N  
ATOM    104  H   GLN A   7       5.689   0.281  -6.749  1.00  0.67           H  
ATOM    105  HA  GLN A   7       5.780  -0.355  -9.497  1.00  0.67           H  
ATOM    106 1HB  GLN A   7       7.479   1.066  -8.353  1.00  0.67           H  
ATOM    107 2HB  GLN A   7       8.070  -0.331  -7.485  1.00  0.67           H  
ATOM    108 1HG  GLN A   7       8.692  -1.387  -9.602  1.00  0.67           H  
ATOM    109 2HG  GLN A   7       8.278   0.140 -10.427  1.00  0.67           H  
ATOM    110 1HE2 GLN A   7      11.919  -0.333  -8.992  1.00  0.67           H  
ATOM    111 2HE2 GLN A   7      10.802  -1.606  -9.372  1.00  0.67           H  
ATOM    112  N   ASP A   8       6.890  -2.796  -7.550  1.00  0.63           N  
ATOM    113  CA  ASP A   8       7.201  -4.218  -7.531  1.00  0.63           C  
ATOM    114  C   ASP A   8       5.957  -5.053  -7.841  1.00  0.63           C  
ATOM    115  O   ASP A   8       6.019  -6.018  -8.605  1.00  0.63           O  
ATOM    116  CB  ASP A   8       7.799  -4.586  -6.175  1.00  0.63           C  
ATOM    117  CG  ASP A   8       9.224  -3.975  -5.984  1.00  0.63           C  
ATOM    118  OD1 ASP A   8       9.817  -3.517  -6.946  1.00  0.63           O  
ATOM    119  OD2 ASP A   8       9.728  -3.936  -4.869  1.00  0.63           O  
ATOM    120  H   ASP A   8       6.991  -2.242  -6.696  1.00  0.63           H  
ATOM    121  HA  ASP A   8       7.944  -4.418  -8.300  1.00  0.63           H  
ATOM    122 1HB  ASP A   8       7.146  -4.207  -5.383  1.00  0.63           H  
ATOM    123 2HB  ASP A   8       7.851  -5.671  -6.076  1.00  0.63           H  
ATOM    124  N   PHE A   9       4.804  -4.629  -7.314  1.00  0.60           N  
ATOM    125  CA  PHE A   9       3.531  -5.290  -7.575  1.00  0.60           C  
ATOM    126  C   PHE A   9       3.291  -5.326  -9.077  1.00  0.60           C  
ATOM    127  O   PHE A   9       3.073  -6.391  -9.659  1.00  0.60           O  
ATOM    128  CB  PHE A   9       2.418  -4.507  -6.863  1.00  0.60           C  
ATOM    129  CG  PHE A   9       0.995  -4.896  -7.090  1.00  0.60           C  
ATOM    130  CD1 PHE A   9       0.397  -5.913  -6.381  1.00  0.60           C  
ATOM    131  CD2 PHE A   9       0.236  -4.199  -8.023  1.00  0.60           C  
ATOM    132  CE1 PHE A   9      -0.932  -6.224  -6.595  1.00  0.60           C  
ATOM    133  CE2 PHE A   9      -1.078  -4.509  -8.242  1.00  0.60           C  
ATOM    134  CZ  PHE A   9      -1.665  -5.520  -7.526  1.00  0.60           C  
ATOM    135  H   PHE A   9       4.803  -3.831  -6.680  1.00  0.60           H  
ATOM    136  HA  PHE A   9       3.574  -6.310  -7.193  1.00  0.60           H  
ATOM    137 1HB  PHE A   9       2.603  -4.541  -5.791  1.00  0.60           H  
ATOM    138 2HB  PHE A   9       2.503  -3.487  -7.144  1.00  0.60           H  
ATOM    139  HD1 PHE A   9       0.982  -6.462  -5.642  1.00  0.60           H  
ATOM    140  HD2 PHE A   9       0.704  -3.393  -8.588  1.00  0.60           H  
ATOM    141  HE1 PHE A   9      -1.402  -7.026  -6.027  1.00  0.60           H  
ATOM    142  HE2 PHE A   9      -1.654  -3.951  -8.980  1.00  0.60           H  
ATOM    143  HZ  PHE A   9      -2.706  -5.769  -7.691  1.00  0.60           H  
ATOM    144  N   VAL A  10       3.399  -4.168  -9.720  1.00  0.59           N  
ATOM    145  CA  VAL A  10       3.171  -4.078 -11.146  1.00  0.59           C  
ATOM    146  C   VAL A  10       4.156  -4.907 -11.947  1.00  0.59           C  
ATOM    147  O   VAL A  10       3.753  -5.612 -12.872  1.00  0.59           O  
ATOM    148  CB  VAL A  10       3.279  -2.646 -11.631  1.00  0.59           C  
ATOM    149  CG1 VAL A  10       3.250  -2.669 -13.127  1.00  0.59           C  
ATOM    150  CG2 VAL A  10       2.157  -1.807 -11.094  1.00  0.59           C  
ATOM    151  H   VAL A  10       3.619  -3.323  -9.194  1.00  0.59           H  
ATOM    152  HA  VAL A  10       2.163  -4.441 -11.349  1.00  0.59           H  
ATOM    153  HB  VAL A  10       4.226  -2.236 -11.299  1.00  0.59           H  
ATOM    154 1HG1 VAL A  10       3.363  -1.694 -13.493  1.00  0.59           H  
ATOM    155 2HG1 VAL A  10       4.071  -3.273 -13.476  1.00  0.59           H  
ATOM    156 3HG1 VAL A  10       2.310  -3.090 -13.478  1.00  0.59           H  
ATOM    157 1HG2 VAL A  10       2.282  -0.796 -11.461  1.00  0.59           H  
ATOM    158 2HG2 VAL A  10       1.205  -2.213 -11.427  1.00  0.59           H  
ATOM    159 3HG2 VAL A  10       2.186  -1.805 -10.016  1.00  0.59           H  
ATOM    160  N   ILE A  11       5.442  -4.854 -11.598  1.00  0.58           N  
ATOM    161  CA  ILE A  11       6.429  -5.613 -12.351  1.00  0.58           C  
ATOM    162  C   ILE A  11       6.099  -7.087 -12.300  1.00  0.58           C  
ATOM    163  O   ILE A  11       6.126  -7.765 -13.329  1.00  0.58           O  
ATOM    164  CB  ILE A  11       7.842  -5.403 -11.802  1.00  0.58           C  
ATOM    165  CG1 ILE A  11       8.292  -3.988 -12.062  1.00  0.58           C  
ATOM    166  CG2 ILE A  11       8.802  -6.421 -12.419  1.00  0.58           C  
ATOM    167  CD1 ILE A  11       9.511  -3.625 -11.302  1.00  0.58           C  
ATOM    168  H   ILE A  11       5.735  -4.262 -10.818  1.00  0.58           H  
ATOM    169  HA  ILE A  11       6.404  -5.286 -13.389  1.00  0.58           H  
ATOM    170  HB  ILE A  11       7.823  -5.539 -10.717  1.00  0.58           H  
ATOM    171 1HG1 ILE A  11       8.482  -3.851 -13.122  1.00  0.58           H  
ATOM    172 2HG1 ILE A  11       7.508  -3.325 -11.768  1.00  0.58           H  
ATOM    173 1HG2 ILE A  11       9.797  -6.276 -12.005  1.00  0.58           H  
ATOM    174 2HG2 ILE A  11       8.457  -7.429 -12.182  1.00  0.58           H  
ATOM    175 3HG2 ILE A  11       8.839  -6.301 -13.489  1.00  0.58           H  
ATOM    176 1HD1 ILE A  11       9.766  -2.610 -11.506  1.00  0.58           H  
ATOM    177 2HD1 ILE A  11       9.314  -3.738 -10.234  1.00  0.58           H  
ATOM    178 3HD1 ILE A  11      10.333  -4.275 -11.591  1.00  0.58           H  
ATOM    179  N   ASP A  12       5.762  -7.594 -11.112  1.00  0.58           N  
ATOM    180  CA  ASP A  12       5.393  -8.995 -11.001  1.00  0.58           C  
ATOM    181  C   ASP A  12       4.167  -9.335 -11.852  1.00  0.58           C  
ATOM    182  O   ASP A  12       4.149 -10.375 -12.508  1.00  0.58           O  
ATOM    183  CB  ASP A  12       5.138  -9.381  -9.538  1.00  0.58           C  
ATOM    184  CG  ASP A  12       6.425  -9.510  -8.684  1.00  0.58           C  
ATOM    185  OD1 ASP A  12       7.498  -9.552  -9.248  1.00  0.58           O  
ATOM    186  OD2 ASP A  12       6.310  -9.616  -7.479  1.00  0.58           O  
ATOM    187  H   ASP A  12       5.758  -7.000 -10.280  1.00  0.58           H  
ATOM    188  HA  ASP A  12       6.229  -9.593 -11.363  1.00  0.58           H  
ATOM    189 1HB  ASP A  12       4.502  -8.615  -9.082  1.00  0.58           H  
ATOM    190 2HB  ASP A  12       4.590 -10.323  -9.503  1.00  0.58           H  
ATOM    191  N   LYS A  13       3.180  -8.436 -11.929  1.00  0.58           N  
ATOM    192  CA  LYS A  13       1.979  -8.760 -12.701  1.00  0.58           C  
ATOM    193  C   LYS A  13       2.287  -8.734 -14.205  1.00  0.58           C  
ATOM    194  O   LYS A  13       1.814  -9.584 -14.973  1.00  0.58           O  
ATOM    195  CB  LYS A  13       0.869  -7.763 -12.367  1.00  0.58           C  
ATOM    196  CG  LYS A  13       0.406  -7.789 -10.897  1.00  0.58           C  
ATOM    197  CD  LYS A  13      -0.222  -9.086 -10.461  1.00  0.58           C  
ATOM    198  CE  LYS A  13      -0.592  -8.995  -8.981  1.00  0.58           C  
ATOM    199  NZ  LYS A  13      -1.319 -10.192  -8.492  1.00  0.58           N  
ATOM    200  H   LYS A  13       3.231  -7.570 -11.385  1.00  0.58           H  
ATOM    201  HA  LYS A  13       1.653  -9.766 -12.433  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       1.222  -6.751 -12.582  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       0.009  -7.943 -12.984  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       1.244  -7.639 -10.263  1.00  0.58           H  
ATOM    205 2HG  LYS A  13      -0.303  -6.977 -10.724  1.00  0.58           H  
ATOM    206 1HD  LYS A  13      -1.094  -9.307 -11.043  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       0.496  -9.899 -10.596  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       0.330  -8.887  -8.411  1.00  0.58           H  
ATOM    209 2HE  LYS A  13      -1.207  -8.122  -8.819  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13      -1.526 -10.084  -7.515  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13      -2.208 -10.273  -9.004  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13      -0.763 -11.021  -8.632  1.00  0.58           H  
ATOM    213  N   ILE A  14       3.155  -7.817 -14.614  1.00  0.58           N  
ATOM    214  CA  ILE A  14       3.564  -7.747 -16.005  1.00  0.58           C  
ATOM    215  C   ILE A  14       4.342  -9.020 -16.341  1.00  0.58           C  
ATOM    216  O   ILE A  14       4.142  -9.635 -17.392  1.00  0.58           O  
ATOM    217  CB  ILE A  14       4.461  -6.538 -16.283  1.00  0.58           C  
ATOM    218  CG1 ILE A  14       3.731  -5.222 -16.136  1.00  0.58           C  
ATOM    219  CG2 ILE A  14       4.965  -6.647 -17.666  1.00  0.58           C  
ATOM    220  CD1 ILE A  14       4.687  -4.066 -16.117  1.00  0.58           C  
ATOM    221  H   ILE A  14       3.518  -7.135 -13.947  1.00  0.58           H  
ATOM    222  HA  ILE A  14       2.679  -7.693 -16.636  1.00  0.58           H  
ATOM    223  HB  ILE A  14       5.293  -6.539 -15.580  1.00  0.58           H  
ATOM    224 1HG1 ILE A  14       3.047  -5.090 -16.966  1.00  0.58           H  
ATOM    225 2HG1 ILE A  14       3.157  -5.226 -15.217  1.00  0.58           H  
ATOM    226 1HG2 ILE A  14       5.620  -5.819 -17.867  1.00  0.58           H  
ATOM    227 2HG2 ILE A  14       5.502  -7.572 -17.771  1.00  0.58           H  
ATOM    228 3HG2 ILE A  14       4.130  -6.633 -18.360  1.00  0.58           H  
ATOM    229 1HD1 ILE A  14       4.140  -3.145 -16.008  1.00  0.58           H  
ATOM    230 2HD1 ILE A  14       5.367  -4.188 -15.279  1.00  0.58           H  
ATOM    231 3HD1 ILE A  14       5.256  -4.042 -17.034  1.00  0.58           H  
ATOM    232  N   ASP A  15       5.250  -9.425 -15.440  1.00  0.60           N  
ATOM    233  CA  ASP A  15       6.059 -10.620 -15.655  1.00  0.60           C  
ATOM    234  C   ASP A  15       5.167 -11.876 -15.721  1.00  0.60           C  
ATOM    235  O   ASP A  15       5.372 -12.736 -16.585  1.00  0.60           O  
ATOM    236  CB  ASP A  15       7.115 -10.736 -14.536  1.00  0.60           C  
ATOM    237  CG  ASP A  15       8.230 -11.782 -14.782  1.00  0.60           C  
ATOM    238  OD1 ASP A  15       8.994 -11.601 -15.701  1.00  0.60           O  
ATOM    239  OD2 ASP A  15       8.324 -12.728 -14.033  1.00  0.60           O  
ATOM    240  H   ASP A  15       5.394  -8.882 -14.591  1.00  0.60           H  
ATOM    241  HA  ASP A  15       6.579 -10.517 -16.607  1.00  0.60           H  
ATOM    242 1HB  ASP A  15       7.576  -9.760 -14.380  1.00  0.60           H  
ATOM    243 2HB  ASP A  15       6.605 -10.993 -13.604  1.00  0.60           H  
ATOM    244  N   ASP A  16       4.092 -11.935 -14.908  1.00  0.61           N  
ATOM    245  CA  ASP A  16       3.167 -13.076 -14.954  1.00  0.61           C  
ATOM    246  C   ASP A  16       2.551 -13.226 -16.344  1.00  0.61           C  
ATOM    247  O   ASP A  16       2.314 -14.344 -16.809  1.00  0.61           O  
ATOM    248  CB  ASP A  16       2.033 -12.966 -13.913  1.00  0.61           C  
ATOM    249  CG  ASP A  16       2.426 -13.265 -12.429  1.00  0.61           C  
ATOM    250  OD1 ASP A  16       3.484 -13.802 -12.183  1.00  0.61           O  
ATOM    251  OD2 ASP A  16       1.615 -12.978 -11.566  1.00  0.61           O  
ATOM    252  H   ASP A  16       3.957 -11.211 -14.204  1.00  0.61           H  
ATOM    253  HA  ASP A  16       3.734 -13.980 -14.736  1.00  0.61           H  
ATOM    254 1HB  ASP A  16       1.624 -11.956 -13.955  1.00  0.61           H  
ATOM    255 2HB  ASP A  16       1.229 -13.642 -14.197  1.00  0.61           H  
ATOM    256  N   LEU A  17       2.323 -12.098 -17.025  1.00  0.62           N  
ATOM    257  CA  LEU A  17       1.765 -12.113 -18.377  1.00  0.62           C  
ATOM    258  C   LEU A  17       2.810 -11.962 -19.473  1.00  0.62           C  
ATOM    259  O   LEU A  17       2.480 -11.581 -20.601  1.00  0.62           O  
ATOM    260  CB  LEU A  17       0.719 -11.027 -18.555  1.00  0.62           C  
ATOM    261  CG  LEU A  17      -0.682 -11.423 -18.214  1.00  0.62           C  
ATOM    262  CD1 LEU A  17      -0.758 -11.788 -16.760  1.00  0.62           C  
ATOM    263  CD2 LEU A  17      -1.570 -10.285 -18.554  1.00  0.62           C  
ATOM    264  H   LEU A  17       2.508 -11.201 -16.568  1.00  0.62           H  
ATOM    265  HA  LEU A  17       1.273 -13.073 -18.522  1.00  0.62           H  
ATOM    266 1HB  LEU A  17       0.995 -10.177 -17.920  1.00  0.62           H  
ATOM    267 2HB  LEU A  17       0.731 -10.698 -19.593  1.00  0.62           H  
ATOM    268  HG  LEU A  17      -0.982 -12.292 -18.797  1.00  0.62           H  
ATOM    269 1HD1 LEU A  17      -1.780 -12.061 -16.502  1.00  0.62           H  
ATOM    270 2HD1 LEU A  17      -0.110 -12.622 -16.562  1.00  0.62           H  
ATOM    271 3HD1 LEU A  17      -0.441 -10.941 -16.168  1.00  0.62           H  
ATOM    272 1HD2 LEU A  17      -2.599 -10.547 -18.324  1.00  0.62           H  
ATOM    273 2HD2 LEU A  17      -1.265  -9.432 -17.969  1.00  0.62           H  
ATOM    274 3HD2 LEU A  17      -1.481 -10.056 -19.615  1.00  0.62           H  
ATOM    275  N   LYS A  18       4.050 -12.299 -19.143  1.00  0.63           N  
ATOM    276  CA  LYS A  18       5.180 -12.320 -20.053  1.00  0.63           C  
ATOM    277  C   LYS A  18       5.530 -11.003 -20.726  1.00  0.63           C  
ATOM    278  O   LYS A  18       5.962 -11.012 -21.882  1.00  0.63           O  
ATOM    279  CB  LYS A  18       4.941 -13.374 -21.143  1.00  0.63           C  
ATOM    280  CG  LYS A  18       4.763 -14.794 -20.611  1.00  0.63           C  
ATOM    281  CD  LYS A  18       4.603 -15.796 -21.746  1.00  0.63           C  
ATOM    282  CE  LYS A  18       4.383 -17.207 -21.215  1.00  0.63           C  
ATOM    283  NZ  LYS A  18       4.180 -18.190 -22.317  1.00  0.63           N  
ATOM    284  H   LYS A  18       4.247 -12.566 -18.180  1.00  0.63           H  
ATOM    285  HA  LYS A  18       6.052 -12.620 -19.468  1.00  0.63           H  
ATOM    286 1HB  LYS A  18       4.064 -13.120 -21.733  1.00  0.63           H  
ATOM    287 2HB  LYS A  18       5.791 -13.383 -21.822  1.00  0.63           H  
ATOM    288 1HG  LYS A  18       5.632 -15.065 -20.011  1.00  0.63           H  
ATOM    289 2HG  LYS A  18       3.879 -14.836 -19.971  1.00  0.63           H  
ATOM    290 1HD  LYS A  18       3.751 -15.511 -22.365  1.00  0.63           H  
ATOM    291 2HD  LYS A  18       5.499 -15.787 -22.367  1.00  0.63           H  
ATOM    292 1HE  LYS A  18       5.250 -17.508 -20.629  1.00  0.63           H  
ATOM    293 2HE  LYS A  18       3.503 -17.212 -20.571  1.00  0.63           H  
ATOM    294 1HZ  LYS A  18       4.037 -19.110 -21.926  1.00  0.63           H  
ATOM    295 2HZ  LYS A  18       3.369 -17.926 -22.859  1.00  0.63           H  
ATOM    296 3HZ  LYS A  18       4.994 -18.201 -22.913  1.00  0.63           H  
ATOM    297  N   GLY A  19       5.395  -9.874 -20.027  1.00  0.63           N  
ATOM    298  CA  GLY A  19       5.841  -8.636 -20.648  1.00  0.63           C  
ATOM    299  C   GLY A  19       7.343  -8.763 -20.783  1.00  0.63           C  
ATOM    300  O   GLY A  19       7.992  -9.373 -19.931  1.00  0.63           O  
ATOM    301  H   GLY A  19       5.002  -9.882 -19.084  1.00  0.63           H  
ATOM    302 1HA  GLY A  19       5.390  -8.519 -21.634  1.00  0.63           H  
ATOM    303 2HA  GLY A  19       5.576  -7.773 -20.054  1.00  0.63           H  
ATOM    304  N   GLN A  20       7.906  -8.205 -21.836  1.00  0.63           N  
ATOM    305  CA  GLN A  20       9.337  -8.323 -22.051  1.00  0.63           C  
ATOM    306  C   GLN A  20      10.065  -7.026 -21.775  1.00  0.63           C  
ATOM    307  O   GLN A  20       9.497  -5.942 -21.935  1.00  0.63           O  
ATOM    308  CB  GLN A  20       9.593  -8.797 -23.486  1.00  0.63           C  
ATOM    309  CG  GLN A  20       8.951 -10.142 -23.820  1.00  0.63           C  
ATOM    310  CD  GLN A  20       9.557 -11.289 -23.027  1.00  0.63           C  
ATOM    311  OE1 GLN A  20      10.771 -11.529 -23.091  1.00  0.63           O  
ATOM    312  NE2 GLN A  20       8.725 -12.002 -22.280  1.00  0.63           N  
ATOM    313  H   GLN A  20       7.329  -7.704 -22.502  1.00  0.63           H  
ATOM    314  HA  GLN A  20       9.728  -9.077 -21.370  1.00  0.63           H  
ATOM    315 1HB  GLN A  20       9.192  -8.058 -24.183  1.00  0.63           H  
ATOM    316 2HB  GLN A  20      10.664  -8.871 -23.664  1.00  0.63           H  
ATOM    317 1HG  GLN A  20       7.884 -10.092 -23.585  1.00  0.63           H  
ATOM    318 2HG  GLN A  20       9.086 -10.344 -24.881  1.00  0.63           H  
ATOM    319 1HE2 GLN A  20       9.069 -12.762 -21.735  1.00  0.63           H  
ATOM    320 2HE2 GLN A  20       7.729 -11.769 -22.253  1.00  0.63           H  
ATOM    321  N   ASP A  21      11.347  -7.137 -21.412  1.00  0.63           N  
ATOM    322  CA  ASP A  21      12.198  -5.969 -21.178  1.00  0.63           C  
ATOM    323  C   ASP A  21      11.555  -5.010 -20.177  1.00  0.63           C  
ATOM    324  O   ASP A  21      11.357  -3.837 -20.486  1.00  0.63           O  
ATOM    325  CB  ASP A  21      12.488  -5.229 -22.495  1.00  0.63           C  
ATOM    326  CG  ASP A  21      13.717  -4.269 -22.394  1.00  0.63           C  
ATOM    327  OD1 ASP A  21      14.551  -4.490 -21.544  1.00  0.63           O  
ATOM    328  OD2 ASP A  21      13.807  -3.339 -23.192  1.00  0.63           O  
ATOM    329  H   ASP A  21      11.740  -8.061 -21.297  1.00  0.63           H  
ATOM    330  HA  ASP A  21      13.145  -6.310 -20.757  1.00  0.63           H  
ATOM    331 1HB  ASP A  21      12.673  -5.953 -23.290  1.00  0.63           H  
ATOM    332 2HB  ASP A  21      11.614  -4.641 -22.781  1.00  0.63           H  
ATOM    333  N   ILE A  22      11.204  -5.505 -18.986  1.00  0.63           N  
ATOM    334  CA  ILE A  22      10.523  -4.636 -18.035  1.00  0.63           C  
ATOM    335  C   ILE A  22      11.555  -3.753 -17.335  1.00  0.63           C  
ATOM    336  O   ILE A  22      12.457  -4.256 -16.659  1.00  0.63           O  
ATOM    337  CB  ILE A  22       9.787  -5.449 -16.944  1.00  0.63           C  
ATOM    338  CG1 ILE A  22       8.767  -6.400 -17.555  1.00  0.63           C  
ATOM    339  CG2 ILE A  22       9.020  -4.456 -16.050  1.00  0.63           C  
ATOM    340  CD1 ILE A  22       8.223  -7.408 -16.546  1.00  0.63           C  
ATOM    341  H   ILE A  22      11.390  -6.469 -18.760  1.00  0.63           H  
ATOM    342  HA  ILE A  22       9.815  -4.006 -18.566  1.00  0.63           H  
ATOM    343  HB  ILE A  22      10.496  -6.026 -16.353  1.00  0.63           H  
ATOM    344 1HG1 ILE A  22       7.949  -5.836 -17.958  1.00  0.63           H  
ATOM    345 2HG1 ILE A  22       9.240  -6.954 -18.370  1.00  0.63           H  
ATOM    346 1HG2 ILE A  22       8.478  -4.992 -15.288  1.00  0.63           H  
ATOM    347 2HG2 ILE A  22       9.718  -3.762 -15.582  1.00  0.63           H  
ATOM    348 3HG2 ILE A  22       8.314  -3.899 -16.664  1.00  0.63           H  
ATOM    349 1HD1 ILE A  22       7.525  -8.071 -17.038  1.00  0.63           H  
ATOM    350 2HD1 ILE A  22       9.045  -8.003 -16.145  1.00  0.63           H  
ATOM    351 3HD1 ILE A  22       7.721  -6.891 -15.729  1.00  0.63           H  
ATOM    352  N   ILE A  23      11.405  -2.444 -17.488  1.00  0.65           N  
ATOM    353  CA  ILE A  23      12.317  -1.464 -16.919  1.00  0.65           C  
ATOM    354  C   ILE A  23      11.614  -0.528 -15.960  1.00  0.65           C  
ATOM    355  O   ILE A  23      10.605   0.080 -16.316  1.00  0.65           O  
ATOM    356  CB  ILE A  23      12.950  -0.612 -18.033  1.00  0.65           C  
ATOM    357  CG1 ILE A  23      13.754  -1.511 -18.984  1.00  0.65           C  
ATOM    358  CG2 ILE A  23      13.805   0.507 -17.431  1.00  0.65           C  
ATOM    359  CD1 ILE A  23      14.182  -0.821 -20.246  1.00  0.65           C  
ATOM    360  H   ILE A  23      10.636  -2.122 -18.071  1.00  0.65           H  
ATOM    361  HA  ILE A  23      13.102  -1.989 -16.377  1.00  0.65           H  
ATOM    362  HB  ILE A  23      12.152  -0.165 -18.628  1.00  0.65           H  
ATOM    363 1HG1 ILE A  23      14.639  -1.876 -18.467  1.00  0.65           H  
ATOM    364 2HG1 ILE A  23      13.146  -2.366 -19.274  1.00  0.65           H  
ATOM    365 1HG2 ILE A  23      14.229   1.113 -18.229  1.00  0.65           H  
ATOM    366 2HG2 ILE A  23      13.186   1.137 -16.793  1.00  0.65           H  
ATOM    367 3HG2 ILE A  23      14.611   0.076 -16.837  1.00  0.65           H  
ATOM    368 1HD1 ILE A  23      14.738  -1.530 -20.871  1.00  0.65           H  
ATOM    369 2HD1 ILE A  23      13.298  -0.479 -20.788  1.00  0.65           H  
ATOM    370 3HD1 ILE A  23      14.815   0.028 -20.005  1.00  0.65           H  
ATOM    371  N   ALA A  24      12.129  -0.406 -14.742  1.00  0.68           N  
ATOM    372  CA  ALA A  24      11.520   0.523 -13.800  1.00  0.68           C  
ATOM    373  C   ALA A  24      12.398   1.749 -13.633  1.00  0.68           C  
ATOM    374  O   ALA A  24      13.609   1.638 -13.423  1.00  0.68           O  
ATOM    375  CB  ALA A  24      11.276  -0.137 -12.470  1.00  0.68           C  
ATOM    376  H   ALA A  24      12.949  -0.938 -14.481  1.00  0.68           H  
ATOM    377  HA  ALA A  24      10.565   0.852 -14.201  1.00  0.68           H  
ATOM    378 1HB  ALA A  24      10.804   0.590 -11.819  1.00  0.68           H  
ATOM    379 2HB  ALA A  24      10.625  -0.974 -12.626  1.00  0.68           H  
ATOM    380 3HB  ALA A  24      12.216  -0.468 -12.037  1.00  0.68           H  
ATOM    381  N   LEU A  25      11.772   2.911 -13.722  1.00  0.73           N  
ATOM    382  CA  LEU A  25      12.442   4.183 -13.594  1.00  0.73           C  
ATOM    383  C   LEU A  25      11.946   4.950 -12.375  1.00  0.73           C  
ATOM    384  O   LEU A  25      10.743   5.105 -12.155  1.00  0.73           O  
ATOM    385  CB  LEU A  25      12.141   5.015 -14.838  1.00  0.73           C  
ATOM    386  CG  LEU A  25      12.481   4.365 -16.180  1.00  0.73           C  
ATOM    387  CD1 LEU A  25      11.993   5.267 -17.289  1.00  0.73           C  
ATOM    388  CD2 LEU A  25      13.973   4.128 -16.274  1.00  0.73           C  
ATOM    389  H   LEU A  25      10.781   2.910 -13.916  1.00  0.73           H  
ATOM    390  HA  LEU A  25      13.514   4.014 -13.499  1.00  0.73           H  
ATOM    391 1HB  LEU A  25      11.079   5.236 -14.845  1.00  0.73           H  
ATOM    392 2HB  LEU A  25      12.684   5.956 -14.766  1.00  0.73           H  
ATOM    393  HG  LEU A  25      11.955   3.409 -16.270  1.00  0.73           H  
ATOM    394 1HD1 LEU A  25      12.217   4.811 -18.249  1.00  0.73           H  
ATOM    395 2HD1 LEU A  25      10.911   5.407 -17.196  1.00  0.73           H  
ATOM    396 3HD1 LEU A  25      12.491   6.232 -17.222  1.00  0.73           H  
ATOM    397 1HD2 LEU A  25      14.207   3.665 -17.232  1.00  0.73           H  
ATOM    398 2HD2 LEU A  25      14.499   5.078 -16.192  1.00  0.73           H  
ATOM    399 3HD2 LEU A  25      14.289   3.467 -15.465  1.00  0.73           H  
ATOM    400  N   ASP A  26      12.874   5.474 -11.602  1.00  0.81           N  
ATOM    401  CA  ASP A  26      12.550   6.298 -10.443  1.00  0.81           C  
ATOM    402  C   ASP A  26      12.390   7.747 -10.870  1.00  0.81           C  
ATOM    403  O   ASP A  26      13.340   8.353 -11.367  1.00  0.81           O  
ATOM    404  CB  ASP A  26      13.606   6.145  -9.354  1.00  0.81           C  
ATOM    405  CG  ASP A  26      13.324   6.955  -8.074  1.00  0.81           C  
ATOM    406  OD1 ASP A  26      12.482   7.839  -8.090  1.00  0.81           O  
ATOM    407  OD2 ASP A  26      13.965   6.675  -7.086  1.00  0.81           O  
ATOM    408  H   ASP A  26      13.846   5.303 -11.823  1.00  0.81           H  
ATOM    409  HA  ASP A  26      11.594   5.963 -10.031  1.00  0.81           H  
ATOM    410 1HB  ASP A  26      13.685   5.092  -9.079  1.00  0.81           H  
ATOM    411 2HB  ASP A  26      14.575   6.451  -9.747  1.00  0.81           H  
ATOM    412  N   VAL A  27      11.174   8.278 -10.767  1.00  0.93           N  
ATOM    413  CA  VAL A  27      10.912   9.629 -11.232  1.00  0.93           C  
ATOM    414  C   VAL A  27      10.599  10.540 -10.039  1.00  0.93           C  
ATOM    415  O   VAL A  27      10.158  11.682 -10.214  1.00  0.93           O  
ATOM    416  CB  VAL A  27       9.763   9.645 -12.277  1.00  0.93           C  
ATOM    417  CG1 VAL A  27      10.163   8.817 -13.518  1.00  0.93           C  
ATOM    418  CG2 VAL A  27       8.536   9.093 -11.695  1.00  0.93           C  
ATOM    419  H   VAL A  27      10.419   7.756 -10.314  1.00  0.93           H  
ATOM    420  HA  VAL A  27      11.807  10.007 -11.725  1.00  0.93           H  
ATOM    421  HB  VAL A  27       9.591  10.674 -12.591  1.00  0.93           H  
ATOM    422 1HG1 VAL A  27       9.358   8.846 -14.255  1.00  0.93           H  
ATOM    423 2HG1 VAL A  27      11.070   9.231 -13.954  1.00  0.93           H  
ATOM    424 3HG1 VAL A  27      10.341   7.778 -13.222  1.00  0.93           H  
ATOM    425 1HG2 VAL A  27       7.725   9.112 -12.419  1.00  0.93           H  
ATOM    426 2HG2 VAL A  27       8.736   8.094 -11.410  1.00  0.93           H  
ATOM    427 3HG2 VAL A  27       8.270   9.677 -10.830  1.00  0.93           H  
ATOM    428  N   GLN A  28      10.881  10.053  -8.816  1.00  1.06           N  
ATOM    429  CA  GLN A  28      10.598  10.814  -7.589  1.00  1.06           C  
ATOM    430  C   GLN A  28      11.390  12.111  -7.546  1.00  1.06           C  
ATOM    431  O   GLN A  28      10.942  13.113  -6.995  1.00  1.06           O  
ATOM    432  CB  GLN A  28      10.923   9.997  -6.326  1.00  1.06           C  
ATOM    433  CG  GLN A  28       9.989   8.835  -6.083  1.00  1.06           C  
ATOM    434  CD  GLN A  28      10.325   7.994  -4.865  1.00  1.06           C  
ATOM    435  OE1 GLN A  28      10.421   8.491  -3.732  1.00  1.06           O  
ATOM    436  NE2 GLN A  28      10.508   6.696  -5.094  1.00  1.06           N  
ATOM    437  H   GLN A  28      11.302   9.117  -8.723  1.00  1.06           H  
ATOM    438  HA  GLN A  28       9.535  11.063  -7.579  1.00  1.06           H  
ATOM    439 1HB  GLN A  28      11.937   9.597  -6.403  1.00  1.06           H  
ATOM    440 2HB  GLN A  28      10.890  10.646  -5.455  1.00  1.06           H  
ATOM    441 1HG  GLN A  28       8.978   9.220  -5.959  1.00  1.06           H  
ATOM    442 2HG  GLN A  28      10.044   8.186  -6.950  1.00  1.06           H  
ATOM    443 1HE2 GLN A  28      10.739   6.084  -4.346  1.00  1.06           H  
ATOM    444 2HE2 GLN A  28      10.437   6.338  -6.032  1.00  1.06           H  
ATOM    445  N   GLY A  29      12.576  12.096  -8.143  1.00  1.20           N  
ATOM    446  CA  GLY A  29      13.435  13.271  -8.174  1.00  1.20           C  
ATOM    447  C   GLY A  29      13.067  14.232  -9.311  1.00  1.20           C  
ATOM    448  O   GLY A  29      13.726  15.257  -9.492  1.00  1.20           O  
ATOM    449  H   GLY A  29      12.887  11.236  -8.577  1.00  1.20           H  
ATOM    450 1HA  GLY A  29      13.367  13.792  -7.219  1.00  1.20           H  
ATOM    451 2HA  GLY A  29      14.471  12.955  -8.288  1.00  1.20           H  
ATOM    452  N   LYS A  30      12.039  13.889 -10.097  1.00  1.31           N  
ATOM    453  CA  LYS A  30      11.622  14.709 -11.224  1.00  1.31           C  
ATOM    454  C   LYS A  30      10.234  15.319 -10.998  1.00  1.31           C  
ATOM    455  O   LYS A  30       9.974  16.449 -11.419  1.00  1.31           O  
ATOM    456  CB  LYS A  30      11.631  13.872 -12.501  1.00  1.31           C  
ATOM    457  CG  LYS A  30      13.014  13.360 -12.890  1.00  1.31           C  
ATOM    458  CD  LYS A  30      12.984  12.549 -14.177  1.00  1.31           C  
ATOM    459  CE  LYS A  30      14.385  12.064 -14.544  1.00  1.31           C  
ATOM    460  NZ  LYS A  30      14.389  11.243 -15.785  1.00  1.31           N  
ATOM    461  H   LYS A  30      11.514  13.040  -9.915  1.00  1.31           H  
ATOM    462  HA  LYS A  30      12.329  15.530 -11.340  1.00  1.31           H  
ATOM    463 1HB  LYS A  30      10.974  13.009 -12.373  1.00  1.31           H  
ATOM    464 2HB  LYS A  30      11.240  14.464 -13.327  1.00  1.31           H  
ATOM    465 1HG  LYS A  30      13.693  14.205 -13.010  1.00  1.31           H  
ATOM    466 2HG  LYS A  30      13.393  12.723 -12.090  1.00  1.31           H  
ATOM    467 1HD  LYS A  30      12.330  11.683 -14.043  1.00  1.31           H  
ATOM    468 2HD  LYS A  30      12.591  13.160 -14.989  1.00  1.31           H  
ATOM    469 1HE  LYS A  30      15.030  12.929 -14.692  1.00  1.31           H  
ATOM    470 2HE  LYS A  30      14.780  11.464 -13.724  1.00  1.31           H  
ATOM    471 1HZ  LYS A  30      15.334  10.948 -15.988  1.00  1.31           H  
ATOM    472 2HZ  LYS A  30      13.805  10.430 -15.653  1.00  1.31           H  
ATOM    473 3HZ  LYS A  30      14.035  11.792 -16.555  1.00  1.31           H  
ATOM    474  N   SER A  31       9.344  14.581 -10.325  1.00  1.35           N  
ATOM    475  CA  SER A  31       7.977  15.059 -10.107  1.00  1.35           C  
ATOM    476  C   SER A  31       7.312  14.487  -8.864  1.00  1.35           C  
ATOM    477  O   SER A  31       7.455  13.316  -8.539  1.00  1.35           O  
ATOM    478  CB  SER A  31       7.108  14.724 -11.302  1.00  1.35           C  
ATOM    479  OG  SER A  31       5.767  15.130 -11.093  1.00  1.35           O  
ATOM    480  H   SER A  31       9.610  13.648 -10.010  1.00  1.35           H  
ATOM    481  HA  SER A  31       8.015  16.143  -9.995  1.00  1.35           H  
ATOM    482 1HB  SER A  31       7.507  15.229 -12.182  1.00  1.35           H  
ATOM    483 2HB  SER A  31       7.145  13.651 -11.495  1.00  1.35           H  
ATOM    484  HG  SER A  31       5.387  15.197 -11.980  1.00  1.35           H  
ATOM    485  N   SER A  32       6.508  15.317  -8.211  1.00  1.30           N  
ATOM    486  CA  SER A  32       5.740  14.894  -7.045  1.00  1.30           C  
ATOM    487  C   SER A  32       4.450  14.148  -7.411  1.00  1.30           C  
ATOM    488  O   SER A  32       3.753  13.646  -6.531  1.00  1.30           O  
ATOM    489  CB  SER A  32       5.414  16.097  -6.181  1.00  1.30           C  
ATOM    490  OG  SER A  32       4.539  16.972  -6.839  1.00  1.30           O  
ATOM    491  H   SER A  32       6.431  16.272  -8.533  1.00  1.30           H  
ATOM    492  HA  SER A  32       6.364  14.213  -6.463  1.00  1.30           H  
ATOM    493 1HB  SER A  32       4.963  15.761  -5.248  1.00  1.30           H  
ATOM    494 2HB  SER A  32       6.334  16.621  -5.929  1.00  1.30           H  
ATOM    495  HG  SER A  32       3.716  16.488  -6.948  1.00  1.30           H  
ATOM    496  N   ILE A  33       4.106  14.117  -8.701  1.00  1.18           N  
ATOM    497  CA  ILE A  33       2.860  13.490  -9.142  1.00  1.18           C  
ATOM    498  C   ILE A  33       2.897  11.956  -9.157  1.00  1.18           C  
ATOM    499  O   ILE A  33       1.954  11.309  -8.712  1.00  1.18           O  
ATOM    500  CB  ILE A  33       2.475  13.994 -10.542  1.00  1.18           C  
ATOM    501  CG1 ILE A  33       2.162  15.494 -10.476  1.00  1.18           C  
ATOM    502  CG2 ILE A  33       1.281  13.222 -11.071  1.00  1.18           C  
ATOM    503  CD1 ILE A  33       2.029  16.142 -11.827  1.00  1.18           C  
ATOM    504  H   ILE A  33       4.726  14.532  -9.399  1.00  1.18           H  
ATOM    505  HA  ILE A  33       2.073  13.792  -8.452  1.00  1.18           H  
ATOM    506  HB  ILE A  33       3.317  13.859 -11.218  1.00  1.18           H  
ATOM    507 1HG1 ILE A  33       1.230  15.635  -9.931  1.00  1.18           H  
ATOM    508 2HG1 ILE A  33       2.963  15.996  -9.932  1.00  1.18           H  
ATOM    509 1HG2 ILE A  33       1.024  13.584 -12.064  1.00  1.18           H  
ATOM    510 2HG2 ILE A  33       1.528  12.162 -11.126  1.00  1.18           H  
ATOM    511 3HG2 ILE A  33       0.433  13.360 -10.402  1.00  1.18           H  
ATOM    512 1HD1 ILE A  33       1.810  17.203 -11.701  1.00  1.18           H  
ATOM    513 2HD1 ILE A  33       2.963  16.028 -12.377  1.00  1.18           H  
ATOM    514 3HD1 ILE A  33       1.221  15.668 -12.380  1.00  1.18           H  
ATOM    515  N   THR A  34       3.973  11.399  -9.702  1.00  1.03           N  
ATOM    516  CA  THR A  34       4.174   9.954  -9.874  1.00  1.03           C  
ATOM    517  C   THR A  34       5.508   9.555  -9.251  1.00  1.03           C  
ATOM    518  O   THR A  34       6.476  10.284  -9.412  1.00  1.03           O  
ATOM    519  CB  THR A  34       4.143   9.600 -11.376  1.00  1.03           C  
ATOM    520  OG1 THR A  34       2.862   9.964 -11.910  1.00  1.03           O  
ATOM    521  CG2 THR A  34       4.400   8.147 -11.618  1.00  1.03           C  
ATOM    522  H   THR A  34       4.705  12.017 -10.016  1.00  1.03           H  
ATOM    523  HA  THR A  34       3.376   9.413  -9.359  1.00  1.03           H  
ATOM    524  HB  THR A  34       4.913  10.176 -11.885  1.00  1.03           H  
ATOM    525  HG1 THR A  34       2.160   9.521 -11.391  1.00  1.03           H  
ATOM    526 1HG2 THR A  34       4.390   7.941 -12.677  1.00  1.03           H  
ATOM    527 2HG2 THR A  34       5.367   7.888 -11.223  1.00  1.03           H  
ATOM    528 3HG2 THR A  34       3.637   7.561 -11.132  1.00  1.03           H  
ATOM    529  N   ASP A  35       5.583   8.425  -8.540  1.00  0.89           N  
ATOM    530  CA  ASP A  35       6.866   8.043  -7.960  1.00  0.89           C  
ATOM    531  C   ASP A  35       7.711   7.238  -8.931  1.00  0.89           C  
ATOM    532  O   ASP A  35       8.931   7.415  -8.990  1.00  0.89           O  
ATOM    533  CB  ASP A  35       6.686   7.164  -6.727  1.00  0.89           C  
ATOM    534  CG  ASP A  35       5.986   7.827  -5.566  1.00  0.89           C  
ATOM    535  OD1 ASP A  35       6.374   8.899  -5.169  1.00  0.89           O  
ATOM    536  OD2 ASP A  35       5.074   7.228  -5.061  1.00  0.89           O  
ATOM    537  H   ASP A  35       4.777   7.817  -8.441  1.00  0.89           H  
ATOM    538  HA  ASP A  35       7.410   8.948  -7.697  1.00  0.89           H  
ATOM    539 1HB  ASP A  35       6.111   6.277  -7.012  1.00  0.89           H  
ATOM    540 2HB  ASP A  35       7.659   6.813  -6.393  1.00  0.89           H  
ATOM    541  N   CYS A  36       7.072   6.345  -9.682  1.00  0.78           N  
ATOM    542  CA  CYS A  36       7.844   5.516 -10.597  1.00  0.78           C  
ATOM    543  C   CYS A  36       7.175   5.357 -11.948  1.00  0.78           C  
ATOM    544  O   CYS A  36       5.966   5.562 -12.098  1.00  0.78           O  
ATOM    545  CB  CYS A  36       8.082   4.133 -10.016  1.00  0.78           C  
ATOM    546  SG  CYS A  36       8.788   4.128  -8.336  1.00  0.78           S  
ATOM    547  H   CYS A  36       6.058   6.242  -9.591  1.00  0.78           H  
ATOM    548  HA  CYS A  36       8.818   5.973 -10.751  1.00  0.78           H  
ATOM    549 1HB  CYS A  36       7.186   3.556 -10.020  1.00  0.78           H  
ATOM    550 2HB  CYS A  36       8.793   3.608 -10.661  1.00  0.78           H  
ATOM    551  HG  CYS A  36       9.271   2.867  -8.404  1.00  0.78           H  
ATOM    552  N   MET A  37       7.957   4.917 -12.912  1.00  0.70           N  
ATOM    553  CA  MET A  37       7.422   4.592 -14.216  1.00  0.70           C  
ATOM    554  C   MET A  37       7.952   3.245 -14.665  1.00  0.70           C  
ATOM    555  O   MET A  37       9.131   2.939 -14.513  1.00  0.70           O  
ATOM    556  CB  MET A  37       7.753   5.698 -15.214  1.00  0.70           C  
ATOM    557  CG  MET A  37       7.239   5.472 -16.591  1.00  0.70           C  
ATOM    558  SD  MET A  37       7.610   6.838 -17.656  1.00  0.70           S  
ATOM    559  CE  MET A  37       6.452   8.019 -16.937  1.00  0.70           C  
ATOM    560  H   MET A  37       8.954   4.819 -12.726  1.00  0.70           H  
ATOM    561  HA  MET A  37       6.342   4.509 -14.141  1.00  0.70           H  
ATOM    562 1HB  MET A  37       7.336   6.637 -14.853  1.00  0.70           H  
ATOM    563 2HB  MET A  37       8.830   5.824 -15.276  1.00  0.70           H  
ATOM    564 1HG  MET A  37       7.671   4.566 -17.015  1.00  0.70           H  
ATOM    565 2HG  MET A  37       6.158   5.348 -16.539  1.00  0.70           H  
ATOM    566 1HE  MET A  37       6.521   8.968 -17.469  1.00  0.70           H  
ATOM    567 2HE  MET A  37       5.438   7.631 -17.018  1.00  0.70           H  
ATOM    568 3HE  MET A  37       6.693   8.174 -15.885  1.00  0.70           H  
ATOM    569  N   ILE A  38       7.073   2.415 -15.180  1.00  0.65           N  
ATOM    570  CA  ILE A  38       7.468   1.103 -15.653  1.00  0.65           C  
ATOM    571  C   ILE A  38       7.215   0.978 -17.130  1.00  0.65           C  
ATOM    572  O   ILE A  38       6.128   1.289 -17.606  1.00  0.65           O  
ATOM    573  CB  ILE A  38       6.747  -0.016 -14.890  1.00  0.65           C  
ATOM    574  CG1 ILE A  38       7.104   0.026 -13.432  1.00  0.65           C  
ATOM    575  CG2 ILE A  38       7.112  -1.374 -15.473  1.00  0.65           C  
ATOM    576  CD1 ILE A  38       6.244  -0.857 -12.651  1.00  0.65           C  
ATOM    577  H   ILE A  38       6.106   2.716 -15.267  1.00  0.65           H  
ATOM    578  HA  ILE A  38       8.531   0.980 -15.487  1.00  0.65           H  
ATOM    579  HB  ILE A  38       5.673   0.131 -14.966  1.00  0.65           H  
ATOM    580 1HG1 ILE A  38       8.138  -0.295 -13.310  1.00  0.65           H  
ATOM    581 2HG1 ILE A  38       7.005   1.037 -13.045  1.00  0.65           H  
ATOM    582 1HG2 ILE A  38       6.593  -2.150 -14.922  1.00  0.65           H  
ATOM    583 2HG2 ILE A  38       6.822  -1.419 -16.524  1.00  0.65           H  
ATOM    584 3HG2 ILE A  38       8.191  -1.523 -15.387  1.00  0.65           H  
ATOM    585 1HD1 ILE A  38       6.523  -0.828 -11.617  1.00  0.65           H  
ATOM    586 2HD1 ILE A  38       5.223  -0.526 -12.759  1.00  0.65           H  
ATOM    587 3HD1 ILE A  38       6.334  -1.870 -13.020  1.00  0.65           H  
ATOM    588  N   ILE A  39       8.227   0.555 -17.856  1.00  0.63           N  
ATOM    589  CA  ILE A  39       8.104   0.391 -19.287  1.00  0.63           C  
ATOM    590  C   ILE A  39       8.327  -1.058 -19.657  1.00  0.63           C  
ATOM    591  O   ILE A  39       9.282  -1.682 -19.201  1.00  0.63           O  
ATOM    592  CB  ILE A  39       9.110   1.284 -20.032  1.00  0.63           C  
ATOM    593  CG1 ILE A  39       8.850   2.777 -19.679  1.00  0.63           C  
ATOM    594  CG2 ILE A  39       8.987   1.053 -21.538  1.00  0.63           C  
ATOM    595  CD1 ILE A  39       9.926   3.702 -20.137  1.00  0.63           C  
ATOM    596  H   ILE A  39       9.109   0.339 -17.391  1.00  0.63           H  
ATOM    597  HA  ILE A  39       7.099   0.667 -19.593  1.00  0.63           H  
ATOM    598  HB  ILE A  39      10.123   1.040 -19.709  1.00  0.63           H  
ATOM    599 1HG1 ILE A  39       7.925   3.096 -20.129  1.00  0.63           H  
ATOM    600 2HG1 ILE A  39       8.765   2.879 -18.600  1.00  0.63           H  
ATOM    601 1HG2 ILE A  39       9.697   1.684 -22.066  1.00  0.63           H  
ATOM    602 2HG2 ILE A  39       9.190   0.010 -21.774  1.00  0.63           H  
ATOM    603 3HG2 ILE A  39       7.978   1.304 -21.842  1.00  0.63           H  
ATOM    604 1HD1 ILE A  39       9.674   4.725 -19.847  1.00  0.63           H  
ATOM    605 2HD1 ILE A  39      10.868   3.412 -19.673  1.00  0.63           H  
ATOM    606 3HD1 ILE A  39      10.021   3.644 -21.220  1.00  0.63           H  
ATOM    607  N   CYS A  40       7.437  -1.616 -20.457  1.00  0.63           N  
ATOM    608  CA  CYS A  40       7.614  -2.997 -20.892  1.00  0.63           C  
ATOM    609  C   CYS A  40       7.038  -3.168 -22.274  1.00  0.63           C  
ATOM    610  O   CYS A  40       6.310  -2.295 -22.761  1.00  0.63           O  
ATOM    611  CB  CYS A  40       6.899  -3.966 -19.954  1.00  0.63           C  
ATOM    612  SG  CYS A  40       5.119  -3.815 -19.969  1.00  0.63           S  
ATOM    613  H   CYS A  40       6.629  -1.070 -20.760  1.00  0.63           H  
ATOM    614  HA  CYS A  40       8.680  -3.238 -20.922  1.00  0.63           H  
ATOM    615 1HB  CYS A  40       7.162  -4.995 -20.218  1.00  0.63           H  
ATOM    616 2HB  CYS A  40       7.237  -3.786 -18.939  1.00  0.63           H  
ATOM    617  HG  CYS A  40       5.087  -2.497 -19.746  1.00  0.63           H  
ATOM    618  N   THR A  41       7.342  -4.287 -22.907  1.00  0.64           N  
ATOM    619  CA  THR A  41       6.790  -4.498 -24.221  1.00  0.64           C  
ATOM    620  C   THR A  41       6.040  -5.802 -24.359  1.00  0.64           C  
ATOM    621  O   THR A  41       6.258  -6.759 -23.613  1.00  0.64           O  
ATOM    622  CB  THR A  41       7.902  -4.439 -25.294  1.00  0.64           C  
ATOM    623  OG1 THR A  41       8.854  -5.478 -25.044  1.00  0.64           O  
ATOM    624  CG2 THR A  41       8.613  -3.087 -25.302  1.00  0.64           C  
ATOM    625  H   THR A  41       7.980  -4.968 -22.492  1.00  0.64           H  
ATOM    626  HA  THR A  41       6.090  -3.700 -24.407  1.00  0.64           H  
ATOM    627  HB  THR A  41       7.451  -4.602 -26.278  1.00  0.64           H  
ATOM    628  HG1 THR A  41       9.046  -5.496 -24.094  1.00  0.64           H  
ATOM    629 1HG2 THR A  41       9.373  -3.092 -26.079  1.00  0.64           H  
ATOM    630 2HG2 THR A  41       7.889  -2.309 -25.506  1.00  0.64           H  
ATOM    631 3HG2 THR A  41       9.083  -2.905 -24.337  1.00  0.64           H  
ATOM    632  N   GLY A  42       5.163  -5.847 -25.343  1.00  0.65           N  
ATOM    633  CA  GLY A  42       4.475  -7.078 -25.676  1.00  0.65           C  
ATOM    634  C   GLY A  42       4.929  -7.530 -27.050  1.00  0.65           C  
ATOM    635  O   GLY A  42       5.738  -6.859 -27.697  1.00  0.65           O  
ATOM    636  H   GLY A  42       5.024  -5.001 -25.889  1.00  0.65           H  
ATOM    637 1HA  GLY A  42       4.702  -7.845 -24.937  1.00  0.65           H  
ATOM    638 2HA  GLY A  42       3.397  -6.921 -25.666  1.00  0.65           H  
ATOM    639  N   THR A  43       4.350  -8.624 -27.518  1.00  0.66           N  
ATOM    640  CA  THR A  43       4.679  -9.187 -28.818  1.00  0.66           C  
ATOM    641  C   THR A  43       3.552  -9.036 -29.855  1.00  0.66           C  
ATOM    642  O   THR A  43       3.714  -9.401 -31.021  1.00  0.66           O  
ATOM    643  CB  THR A  43       5.082 -10.656 -28.625  1.00  0.66           C  
ATOM    644  OG1 THR A  43       3.989 -11.382 -28.026  1.00  0.66           O  
ATOM    645  CG2 THR A  43       6.298 -10.742 -27.699  1.00  0.66           C  
ATOM    646  H   THR A  43       3.730  -9.140 -26.894  1.00  0.66           H  
ATOM    647  HA  THR A  43       5.550  -8.658 -29.205  1.00  0.66           H  
ATOM    648  HB  THR A  43       5.322 -11.099 -29.590  1.00  0.66           H  
ATOM    649  HG1 THR A  43       3.730 -10.961 -27.170  1.00  0.66           H  
ATOM    650 1HG2 THR A  43       6.578 -11.785 -27.563  1.00  0.66           H  
ATOM    651 2HG2 THR A  43       7.131 -10.196 -28.142  1.00  0.66           H  
ATOM    652 3HG2 THR A  43       6.052 -10.305 -26.730  1.00  0.66           H  
ATOM    653  N   SER A  44       2.411  -8.513 -29.413  1.00  0.66           N  
ATOM    654  CA  SER A  44       1.235  -8.288 -30.259  1.00  0.66           C  
ATOM    655  C   SER A  44       0.281  -7.317 -29.592  1.00  0.66           C  
ATOM    656  O   SER A  44       0.353  -7.119 -28.378  1.00  0.66           O  
ATOM    657  CB  SER A  44       0.493  -9.584 -30.527  1.00  0.66           C  
ATOM    658  OG  SER A  44      -0.124 -10.091 -29.345  1.00  0.66           O  
ATOM    659  H   SER A  44       2.380  -8.244 -28.446  1.00  0.66           H  
ATOM    660  HA  SER A  44       1.562  -7.855 -31.208  1.00  0.66           H  
ATOM    661 1HB  SER A  44      -0.263  -9.421 -31.293  1.00  0.66           H  
ATOM    662 2HB  SER A  44       1.192 -10.323 -30.915  1.00  0.66           H  
ATOM    663  HG  SER A  44      -0.364 -11.006 -29.556  1.00  0.66           H  
ATOM    664  N   SER A  45      -0.674  -6.777 -30.353  1.00  0.65           N  
ATOM    665  CA  SER A  45      -1.685  -5.881 -29.778  1.00  0.65           C  
ATOM    666  C   SER A  45      -2.549  -6.562 -28.718  1.00  0.65           C  
ATOM    667  O   SER A  45      -3.028  -5.936 -27.769  1.00  0.65           O  
ATOM    668  CB  SER A  45      -2.581  -5.376 -30.890  1.00  0.65           C  
ATOM    669  OG  SER A  45      -3.316  -6.431 -31.462  1.00  0.65           O  
ATOM    670  H   SER A  45      -0.687  -6.973 -31.345  1.00  0.65           H  
ATOM    671  HA  SER A  45      -1.176  -5.033 -29.313  1.00  0.65           H  
ATOM    672 1HB  SER A  45      -3.264  -4.631 -30.493  1.00  0.65           H  
ATOM    673 2HB  SER A  45      -1.991  -4.893 -31.656  1.00  0.65           H  
ATOM    674  HG  SER A  45      -3.909  -6.020 -32.099  1.00  0.65           H  
ATOM    675  N   ARG A  46      -2.712  -7.877 -28.846  1.00  0.64           N  
ATOM    676  CA  ARG A  46      -3.500  -8.622 -27.882  1.00  0.64           C  
ATOM    677  C   ARG A  46      -2.706  -8.753 -26.595  1.00  0.64           C  
ATOM    678  O   ARG A  46      -3.254  -8.650 -25.492  1.00  0.64           O  
ATOM    679  CB  ARG A  46      -3.859  -9.997 -28.428  1.00  0.64           C  
ATOM    680  CG  ARG A  46      -4.858  -9.982 -29.582  1.00  0.64           C  
ATOM    681  CD  ARG A  46      -5.128 -11.352 -30.108  1.00  0.64           C  
ATOM    682  NE  ARG A  46      -6.080 -11.334 -31.211  1.00  0.64           N  
ATOM    683  CZ  ARG A  46      -6.425 -12.411 -31.947  1.00  0.64           C  
ATOM    684  NH1 ARG A  46      -5.892 -13.585 -31.689  1.00  0.64           N  
ATOM    685  NH2 ARG A  46      -7.301 -12.286 -32.930  1.00  0.64           N  
ATOM    686  H   ARG A  46      -2.298  -8.344 -29.639  1.00  0.64           H  
ATOM    687  HA  ARG A  46      -4.419  -8.074 -27.676  1.00  0.64           H  
ATOM    688 1HB  ARG A  46      -2.954 -10.490 -28.781  1.00  0.64           H  
ATOM    689 2HB  ARG A  46      -4.276 -10.610 -27.629  1.00  0.64           H  
ATOM    690 1HG  ARG A  46      -5.800  -9.553 -29.240  1.00  0.64           H  
ATOM    691 2HG  ARG A  46      -4.457  -9.373 -30.395  1.00  0.64           H  
ATOM    692 1HD  ARG A  46      -4.198 -11.792 -30.467  1.00  0.64           H  
ATOM    693 2HD  ARG A  46      -5.540 -11.972 -29.312  1.00  0.64           H  
ATOM    694  HE  ARG A  46      -6.512 -10.449 -31.443  1.00  0.64           H  
ATOM    695 1HH1 ARG A  46      -5.222 -13.682 -30.939  1.00  0.64           H  
ATOM    696 2HH1 ARG A  46      -6.151 -14.390 -32.241  1.00  0.64           H  
ATOM    697 1HH2 ARG A  46      -7.711 -11.384 -33.129  1.00  0.64           H  
ATOM    698 2HH2 ARG A  46      -7.559 -13.091 -33.481  1.00  0.64           H  
ATOM    699  N   HIS A  47      -1.396  -8.963 -26.737  1.00  0.63           N  
ATOM    700  CA  HIS A  47      -0.508  -9.114 -25.593  1.00  0.63           C  
ATOM    701  C   HIS A  47      -0.453  -7.789 -24.820  1.00  0.63           C  
ATOM    702  O   HIS A  47      -0.601  -7.758 -23.596  1.00  0.63           O  
ATOM    703  CB  HIS A  47       0.869  -9.560 -26.082  1.00  0.63           C  
ATOM    704  CG  HIS A  47       1.811 -10.006 -25.064  1.00  0.63           C  
ATOM    705  ND1 HIS A  47       3.146 -10.252 -25.345  1.00  0.63           N  
ATOM    706  CD2 HIS A  47       1.631 -10.309 -23.762  1.00  0.63           C  
ATOM    707  CE1 HIS A  47       3.744 -10.683 -24.229  1.00  0.63           C  
ATOM    708  NE2 HIS A  47       2.835 -10.728 -23.267  1.00  0.63           N  
ATOM    709  H   HIS A  47      -0.998  -9.057 -27.676  1.00  0.63           H  
ATOM    710  HA  HIS A  47      -0.895  -9.879 -24.921  1.00  0.63           H  
ATOM    711 1HB  HIS A  47       0.746 -10.367 -26.804  1.00  0.63           H  
ATOM    712 2HB  HIS A  47       1.332  -8.733 -26.612  1.00  0.63           H  
ATOM    713  HD2 HIS A  47       0.695 -10.248 -23.202  1.00  0.63           H  
ATOM    714  HE1 HIS A  47       4.793 -10.962 -24.130  1.00  0.63           H  
ATOM    715  HE2 HIS A  47       2.962 -11.034 -22.288  1.00  0.63           H  
ATOM    716  N   VAL A  48      -0.264  -6.684 -25.554  1.00  0.61           N  
ATOM    717  CA  VAL A  48      -0.186  -5.354 -24.953  1.00  0.61           C  
ATOM    718  C   VAL A  48      -1.468  -5.010 -24.203  1.00  0.61           C  
ATOM    719  O   VAL A  48      -1.414  -4.543 -23.057  1.00  0.61           O  
ATOM    720  CB  VAL A  48       0.136  -4.311 -26.051  1.00  0.61           C  
ATOM    721  CG1 VAL A  48      -0.017  -2.859 -25.551  1.00  0.61           C  
ATOM    722  CG2 VAL A  48       1.576  -4.530 -26.498  1.00  0.61           C  
ATOM    723  H   VAL A  48      -0.159  -6.780 -26.564  1.00  0.61           H  
ATOM    724  HA  VAL A  48       0.638  -5.358 -24.243  1.00  0.61           H  
ATOM    725  HB  VAL A  48      -0.548  -4.447 -26.892  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48       0.224  -2.170 -26.366  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48      -1.031  -2.707 -25.247  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48       0.627  -2.662 -24.732  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48       1.803  -3.823 -27.260  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48       2.254  -4.389 -25.667  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48       1.686  -5.538 -26.886  1.00  0.61           H  
ATOM    732  N   MET A  49      -2.623  -5.285 -24.814  1.00  0.60           N  
ATOM    733  CA  MET A  49      -3.881  -5.057 -24.128  1.00  0.60           C  
ATOM    734  C   MET A  49      -4.045  -5.967 -22.921  1.00  0.60           C  
ATOM    735  O   MET A  49      -4.490  -5.512 -21.867  1.00  0.60           O  
ATOM    736  CB  MET A  49      -5.050  -5.259 -25.074  1.00  0.60           C  
ATOM    737  CG  MET A  49      -6.384  -4.893 -24.482  1.00  0.60           C  
ATOM    738  SD  MET A  49      -6.531  -3.144 -24.123  1.00  0.60           S  
ATOM    739  CE  MET A  49      -7.951  -3.190 -23.050  1.00  0.60           C  
ATOM    740  H   MET A  49      -2.636  -5.641 -25.773  1.00  0.60           H  
ATOM    741  HA  MET A  49      -3.899  -4.040 -23.764  1.00  0.60           H  
ATOM    742 1HB  MET A  49      -4.897  -4.660 -25.972  1.00  0.60           H  
ATOM    743 2HB  MET A  49      -5.084  -6.306 -25.387  1.00  0.60           H  
ATOM    744 1HG  MET A  49      -7.173  -5.169 -25.180  1.00  0.60           H  
ATOM    745 2HG  MET A  49      -6.534  -5.452 -23.557  1.00  0.60           H  
ATOM    746 1HE  MET A  49      -8.195  -2.191 -22.726  1.00  0.60           H  
ATOM    747 2HE  MET A  49      -8.799  -3.610 -23.588  1.00  0.60           H  
ATOM    748 3HE  MET A  49      -7.735  -3.804 -22.179  1.00  0.60           H  
ATOM    749  N   SER A  50      -3.645  -7.239 -23.038  1.00  0.60           N  
ATOM    750  CA  SER A  50      -3.797  -8.173 -21.931  1.00  0.60           C  
ATOM    751  C   SER A  50      -2.991  -7.717 -20.727  1.00  0.60           C  
ATOM    752  O   SER A  50      -3.472  -7.771 -19.591  1.00  0.60           O  
ATOM    753  CB  SER A  50      -3.347  -9.563 -22.349  1.00  0.60           C  
ATOM    754  OG  SER A  50      -4.179 -10.078 -23.357  1.00  0.60           O  
ATOM    755  H   SER A  50      -3.278  -7.589 -23.922  1.00  0.60           H  
ATOM    756  HA  SER A  50      -4.850  -8.209 -21.652  1.00  0.60           H  
ATOM    757 1HB  SER A  50      -2.321  -9.520 -22.708  1.00  0.60           H  
ATOM    758 2HB  SER A  50      -3.364 -10.223 -21.485  1.00  0.60           H  
ATOM    759  HG  SER A  50      -4.023  -9.505 -24.143  1.00  0.60           H  
ATOM    760  N   ILE A  51      -1.771  -7.229 -20.962  1.00  0.60           N  
ATOM    761  CA  ILE A  51      -0.954  -6.758 -19.857  1.00  0.60           C  
ATOM    762  C   ILE A  51      -1.578  -5.535 -19.212  1.00  0.60           C  
ATOM    763  O   ILE A  51      -1.742  -5.492 -17.991  1.00  0.60           O  
ATOM    764  CB  ILE A  51       0.481  -6.429 -20.299  1.00  0.60           C  
ATOM    765  CG1 ILE A  51       1.229  -7.701 -20.714  1.00  0.60           C  
ATOM    766  CG2 ILE A  51       1.225  -5.715 -19.159  1.00  0.60           C  
ATOM    767  CD1 ILE A  51       2.531  -7.423 -21.429  1.00  0.60           C  
ATOM    768  H   ILE A  51      -1.407  -7.212 -21.917  1.00  0.60           H  
ATOM    769  HA  ILE A  51      -0.899  -7.538 -19.109  1.00  0.60           H  
ATOM    770  HB  ILE A  51       0.431  -5.792 -21.169  1.00  0.60           H  
ATOM    771 1HG1 ILE A  51       1.448  -8.288 -19.822  1.00  0.60           H  
ATOM    772 2HG1 ILE A  51       0.592  -8.293 -21.371  1.00  0.60           H  
ATOM    773 1HG2 ILE A  51       2.233  -5.463 -19.485  1.00  0.60           H  
ATOM    774 2HG2 ILE A  51       0.697  -4.804 -18.889  1.00  0.60           H  
ATOM    775 3HG2 ILE A  51       1.274  -6.372 -18.294  1.00  0.60           H  
ATOM    776 1HD1 ILE A  51       3.002  -8.367 -21.685  1.00  0.60           H  
ATOM    777 2HD1 ILE A  51       2.330  -6.857 -22.340  1.00  0.60           H  
ATOM    778 3HD1 ILE A  51       3.191  -6.848 -20.784  1.00  0.60           H  
ATOM    779  N   ALA A  52      -1.971  -4.546 -20.019  1.00  0.60           N  
ATOM    780  CA  ALA A  52      -2.567  -3.341 -19.458  1.00  0.60           C  
ATOM    781  C   ALA A  52      -3.857  -3.622 -18.691  1.00  0.60           C  
ATOM    782  O   ALA A  52      -4.086  -3.075 -17.611  1.00  0.60           O  
ATOM    783  CB  ALA A  52      -2.868  -2.375 -20.569  1.00  0.60           C  
ATOM    784  H   ALA A  52      -1.840  -4.623 -21.031  1.00  0.60           H  
ATOM    785  HA  ALA A  52      -1.850  -2.901 -18.767  1.00  0.60           H  
ATOM    786 1HB  ALA A  52      -3.290  -1.467 -20.156  1.00  0.60           H  
ATOM    787 2HB  ALA A  52      -1.947  -2.144 -21.109  1.00  0.60           H  
ATOM    788 3HB  ALA A  52      -3.586  -2.829 -21.258  1.00  0.60           H  
ATOM    789  N   ASP A  53      -4.688  -4.508 -19.238  1.00  0.60           N  
ATOM    790  CA  ASP A  53      -5.973  -4.862 -18.654  1.00  0.60           C  
ATOM    791  C   ASP A  53      -5.733  -5.521 -17.310  1.00  0.60           C  
ATOM    792  O   ASP A  53      -6.321  -5.130 -16.297  1.00  0.60           O  
ATOM    793  CB  ASP A  53      -6.749  -5.782 -19.612  1.00  0.60           C  
ATOM    794  CG  ASP A  53      -8.196  -6.085 -19.223  1.00  0.60           C  
ATOM    795  OD1 ASP A  53      -8.715  -5.444 -18.331  1.00  0.60           O  
ATOM    796  OD2 ASP A  53      -8.784  -6.962 -19.829  1.00  0.60           O  
ATOM    797  H   ASP A  53      -4.442  -4.936 -20.128  1.00  0.60           H  
ATOM    798  HA  ASP A  53      -6.551  -3.951 -18.497  1.00  0.60           H  
ATOM    799 1HB  ASP A  53      -6.746  -5.338 -20.604  1.00  0.60           H  
ATOM    800 2HB  ASP A  53      -6.213  -6.729 -19.697  1.00  0.60           H  
ATOM    801  N   HIS A  54      -4.863  -6.528 -17.306  1.00  0.59           N  
ATOM    802  CA  HIS A  54      -4.524  -7.282 -16.116  1.00  0.59           C  
ATOM    803  C   HIS A  54      -3.965  -6.375 -15.024  1.00  0.59           C  
ATOM    804  O   HIS A  54      -4.433  -6.432 -13.889  1.00  0.59           O  
ATOM    805  CB  HIS A  54      -3.526  -8.367 -16.478  1.00  0.59           C  
ATOM    806  CG  HIS A  54      -3.127  -9.256 -15.374  1.00  0.59           C  
ATOM    807  ND1 HIS A  54      -3.943 -10.260 -14.893  1.00  0.59           N  
ATOM    808  CD2 HIS A  54      -1.995  -9.313 -14.656  1.00  0.59           C  
ATOM    809  CE1 HIS A  54      -3.320 -10.898 -13.923  1.00  0.59           C  
ATOM    810  NE2 HIS A  54      -2.133 -10.348 -13.761  1.00  0.59           N  
ATOM    811  H   HIS A  54      -4.404  -6.800 -18.175  1.00  0.59           H  
ATOM    812  HA  HIS A  54      -5.420  -7.761 -15.725  1.00  0.59           H  
ATOM    813 1HB  HIS A  54      -3.952  -8.975 -17.269  1.00  0.59           H  
ATOM    814 2HB  HIS A  54      -2.630  -7.893 -16.878  1.00  0.59           H  
ATOM    815  HD2 HIS A  54      -1.133  -8.663 -14.783  1.00  0.59           H  
ATOM    816  HE1 HIS A  54      -3.718 -11.736 -13.351  1.00  0.59           H  
ATOM    817  HE2 HIS A  54      -1.442 -10.638 -13.086  1.00  0.59           H  
ATOM    818  N   VAL A  55      -3.005  -5.500 -15.356  1.00  0.60           N  
ATOM    819  CA  VAL A  55      -2.440  -4.610 -14.343  1.00  0.60           C  
ATOM    820  C   VAL A  55      -3.537  -3.758 -13.704  1.00  0.60           C  
ATOM    821  O   VAL A  55      -3.574  -3.600 -12.476  1.00  0.60           O  
ATOM    822  CB  VAL A  55      -1.342  -3.701 -14.955  1.00  0.60           C  
ATOM    823  CG1 VAL A  55      -0.938  -2.602 -13.969  1.00  0.60           C  
ATOM    824  CG2 VAL A  55      -0.074  -4.552 -15.284  1.00  0.60           C  
ATOM    825  H   VAL A  55      -2.649  -5.468 -16.313  1.00  0.60           H  
ATOM    826  HA  VAL A  55      -1.981  -5.223 -13.568  1.00  0.60           H  
ATOM    827  HB  VAL A  55      -1.733  -3.234 -15.866  1.00  0.60           H  
ATOM    828 1HG1 VAL A  55      -0.174  -1.976 -14.423  1.00  0.60           H  
ATOM    829 2HG1 VAL A  55      -1.809  -1.994 -13.731  1.00  0.60           H  
ATOM    830 3HG1 VAL A  55      -0.546  -3.052 -13.058  1.00  0.60           H  
ATOM    831 1HG2 VAL A  55       0.691  -3.910 -15.722  1.00  0.60           H  
ATOM    832 2HG2 VAL A  55       0.312  -5.004 -14.371  1.00  0.60           H  
ATOM    833 3HG2 VAL A  55      -0.330  -5.337 -15.989  1.00  0.60           H  
ATOM    834  N   VAL A  56      -4.452  -3.224 -14.510  1.00  0.60           N  
ATOM    835  CA  VAL A  56      -5.541  -2.445 -13.944  1.00  0.60           C  
ATOM    836  C   VAL A  56      -6.465  -3.277 -13.056  1.00  0.60           C  
ATOM    837  O   VAL A  56      -6.792  -2.866 -11.936  1.00  0.60           O  
ATOM    838  CB  VAL A  56      -6.364  -1.815 -15.064  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -7.612  -1.178 -14.515  1.00  0.60           C  
ATOM    840  CG2 VAL A  56      -5.548  -0.795 -15.724  1.00  0.60           C  
ATOM    841  H   VAL A  56      -4.393  -3.352 -15.525  1.00  0.60           H  
ATOM    842  HA  VAL A  56      -5.107  -1.646 -13.342  1.00  0.60           H  
ATOM    843  HB  VAL A  56      -6.653  -2.590 -15.779  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -8.181  -0.735 -15.330  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -8.218  -1.933 -14.016  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -7.330  -0.416 -13.818  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56      -6.125  -0.373 -16.508  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56      -5.285  -0.032 -14.998  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56      -4.650  -1.243 -16.128  1.00  0.60           H  
ATOM    850  N   GLN A  57      -6.874  -4.459 -13.525  1.00  0.61           N  
ATOM    851  CA  GLN A  57      -7.780  -5.275 -12.726  1.00  0.61           C  
ATOM    852  C   GLN A  57      -7.157  -5.732 -11.415  1.00  0.61           C  
ATOM    853  O   GLN A  57      -7.820  -5.713 -10.373  1.00  0.61           O  
ATOM    854  CB  GLN A  57      -8.249  -6.504 -13.508  1.00  0.61           C  
ATOM    855  CG  GLN A  57      -9.194  -6.208 -14.655  1.00  0.61           C  
ATOM    856  CD  GLN A  57      -9.641  -7.473 -15.371  1.00  0.61           C  
ATOM    857  OE1 GLN A  57      -9.828  -8.530 -14.745  1.00  0.61           O  
ATOM    858  NE2 GLN A  57      -9.820  -7.379 -16.669  1.00  0.61           N  
ATOM    859  H   GLN A  57      -6.575  -4.775 -14.450  1.00  0.61           H  
ATOM    860  HA  GLN A  57      -8.652  -4.671 -12.487  1.00  0.61           H  
ATOM    861 1HB  GLN A  57      -7.372  -7.007 -13.930  1.00  0.61           H  
ATOM    862 2HB  GLN A  57      -8.731  -7.206 -12.832  1.00  0.61           H  
ATOM    863 1HG  GLN A  57     -10.074  -5.698 -14.270  1.00  0.61           H  
ATOM    864 2HG  GLN A  57      -8.682  -5.572 -15.384  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57     -10.106  -8.166 -17.209  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57      -9.636  -6.492 -17.155  1.00  0.61           H  
ATOM    867  N   GLU A  58      -5.879  -6.109 -11.450  1.00  0.63           N  
ATOM    868  CA  GLU A  58      -5.197  -6.553 -10.245  1.00  0.63           C  
ATOM    869  C   GLU A  58      -5.022  -5.389  -9.283  1.00  0.63           C  
ATOM    870  O   GLU A  58      -5.146  -5.558  -8.066  1.00  0.63           O  
ATOM    871  CB  GLU A  58      -3.862  -7.189 -10.608  1.00  0.63           C  
ATOM    872  CG  GLU A  58      -4.009  -8.525 -11.353  1.00  0.63           C  
ATOM    873  CD  GLU A  58      -4.549  -9.706 -10.533  1.00  0.63           C  
ATOM    874  OE1 GLU A  58      -3.950 -10.055  -9.527  1.00  0.63           O  
ATOM    875  OE2 GLU A  58      -5.547 -10.266 -10.923  1.00  0.63           O  
ATOM    876  H   GLU A  58      -5.375  -6.110 -12.336  1.00  0.63           H  
ATOM    877  HA  GLU A  58      -5.812  -7.309  -9.762  1.00  0.63           H  
ATOM    878 1HB  GLU A  58      -3.294  -6.507 -11.248  1.00  0.63           H  
ATOM    879 2HB  GLU A  58      -3.282  -7.357  -9.709  1.00  0.63           H  
ATOM    880 1HG  GLU A  58      -4.693  -8.363 -12.186  1.00  0.63           H  
ATOM    881 2HG  GLU A  58      -3.068  -8.771 -11.774  1.00  0.63           H  
ATOM    882  N   SER A  59      -4.767  -4.193  -9.820  1.00  0.66           N  
ATOM    883  CA  SER A  59      -4.610  -3.040  -8.962  1.00  0.66           C  
ATOM    884  C   SER A  59      -5.919  -2.802  -8.219  1.00  0.66           C  
ATOM    885  O   SER A  59      -5.918  -2.622  -6.997  1.00  0.66           O  
ATOM    886  CB  SER A  59      -4.221  -1.828  -9.797  1.00  0.66           C  
ATOM    887  OG  SER A  59      -2.961  -2.019 -10.386  1.00  0.66           O  
ATOM    888  H   SER A  59      -4.641  -4.084 -10.827  1.00  0.66           H  
ATOM    889  HA  SER A  59      -3.830  -3.243  -8.233  1.00  0.66           H  
ATOM    890 1HB  SER A  59      -4.964  -1.664 -10.572  1.00  0.66           H  
ATOM    891 2HB  SER A  59      -4.203  -0.941  -9.168  1.00  0.66           H  
ATOM    892  HG  SER A  59      -3.097  -2.726 -11.059  1.00  0.66           H  
ATOM    893  N   ARG A  60      -7.044  -2.921  -8.935  1.00  0.70           N  
ATOM    894  CA  ARG A  60      -8.349  -2.749  -8.310  1.00  0.70           C  
ATOM    895  C   ARG A  60      -8.595  -3.836  -7.259  1.00  0.70           C  
ATOM    896  O   ARG A  60      -9.066  -3.548  -6.155  1.00  0.70           O  
ATOM    897  CB  ARG A  60      -9.437  -2.795  -9.374  1.00  0.70           C  
ATOM    898  CG  ARG A  60      -9.472  -1.588 -10.297  1.00  0.70           C  
ATOM    899  CD  ARG A  60     -10.443  -1.773 -11.403  1.00  0.70           C  
ATOM    900  NE  ARG A  60     -10.500  -0.619 -12.285  1.00  0.70           N  
ATOM    901  CZ  ARG A  60     -11.073  -0.617 -13.505  1.00  0.70           C  
ATOM    902  NH1 ARG A  60     -11.622  -1.714 -13.974  1.00  0.70           N  
ATOM    903  NH2 ARG A  60     -11.082   0.487 -14.231  1.00  0.70           N  
ATOM    904  H   ARG A  60      -6.984  -3.084  -9.942  1.00  0.70           H  
ATOM    905  HA  ARG A  60      -8.376  -1.777  -7.824  1.00  0.70           H  
ATOM    906 1HB  ARG A  60      -9.299  -3.674  -9.995  1.00  0.70           H  
ATOM    907 2HB  ARG A  60     -10.409  -2.879  -8.895  1.00  0.70           H  
ATOM    908 1HG  ARG A  60      -9.753  -0.702  -9.729  1.00  0.70           H  
ATOM    909 2HG  ARG A  60      -8.486  -1.445 -10.725  1.00  0.70           H  
ATOM    910 1HD  ARG A  60     -10.141  -2.637 -11.996  1.00  0.70           H  
ATOM    911 2HD  ARG A  60     -11.437  -1.942 -10.995  1.00  0.70           H  
ATOM    912  HE  ARG A  60     -10.090   0.242 -11.958  1.00  0.70           H  
ATOM    913 1HH1 ARG A  60     -11.614  -2.560 -13.421  1.00  0.70           H  
ATOM    914 2HH1 ARG A  60     -12.052  -1.712 -14.889  1.00  0.70           H  
ATOM    915 1HH2 ARG A  60     -10.662   1.331 -13.873  1.00  0.70           H  
ATOM    916 2HH2 ARG A  60     -11.512   0.486 -15.145  1.00  0.70           H  
ATOM    917  N   ALA A  61      -8.214  -5.082  -7.569  1.00  0.76           N  
ATOM    918  CA  ALA A  61      -8.373  -6.215  -6.653  1.00  0.76           C  
ATOM    919  C   ALA A  61      -7.604  -5.989  -5.355  1.00  0.76           C  
ATOM    920  O   ALA A  61      -8.036  -6.403  -4.278  1.00  0.76           O  
ATOM    921  CB  ALA A  61      -7.903  -7.500  -7.309  1.00  0.76           C  
ATOM    922  H   ALA A  61      -7.837  -5.264  -8.499  1.00  0.76           H  
ATOM    923  HA  ALA A  61      -9.431  -6.303  -6.412  1.00  0.76           H  
ATOM    924 1HB  ALA A  61      -8.054  -8.334  -6.628  1.00  0.76           H  
ATOM    925 2HB  ALA A  61      -8.467  -7.668  -8.226  1.00  0.76           H  
ATOM    926 3HB  ALA A  61      -6.847  -7.417  -7.546  1.00  0.76           H  
ATOM    927  N   ALA A  62      -6.471  -5.296  -5.465  1.00  0.83           N  
ATOM    928  CA  ALA A  62      -5.586  -4.989  -4.351  1.00  0.83           C  
ATOM    929  C   ALA A  62      -6.092  -3.812  -3.512  1.00  0.83           C  
ATOM    930  O   ALA A  62      -5.458  -3.447  -2.519  1.00  0.83           O  
ATOM    931  CB  ALA A  62      -4.191  -4.680  -4.874  1.00  0.83           C  
ATOM    932  H   ALA A  62      -6.172  -5.013  -6.399  1.00  0.83           H  
ATOM    933  HA  ALA A  62      -5.542  -5.865  -3.707  1.00  0.83           H  
ATOM    934 1HB  ALA A  62      -3.519  -4.480  -4.043  1.00  0.83           H  
ATOM    935 2HB  ALA A  62      -3.829  -5.534  -5.440  1.00  0.83           H  
ATOM    936 3HB  ALA A  62      -4.231  -3.815  -5.523  1.00  0.83           H  
ATOM    937  N   GLY A  63      -7.219  -3.207  -3.903  1.00  0.91           N  
ATOM    938  CA  GLY A  63      -7.769  -2.073  -3.178  1.00  0.91           C  
ATOM    939  C   GLY A  63      -7.168  -0.741  -3.609  1.00  0.91           C  
ATOM    940  O   GLY A  63      -7.269   0.253  -2.886  1.00  0.91           O  
ATOM    941  H   GLY A  63      -7.728  -3.535  -4.723  1.00  0.91           H  
ATOM    942 1HA  GLY A  63      -8.847  -2.048  -3.337  1.00  0.91           H  
ATOM    943 2HA  GLY A  63      -7.609  -2.217  -2.111  1.00  0.91           H  
ATOM    944  N   LEU A  64      -6.533  -0.716  -4.774  1.00  0.98           N  
ATOM    945  CA  LEU A  64      -5.913   0.498  -5.267  1.00  0.98           C  
ATOM    946  C   LEU A  64      -6.835   1.110  -6.310  1.00  0.98           C  
ATOM    947  O   LEU A  64      -7.500   0.384  -7.043  1.00  0.98           O  
ATOM    948  CB  LEU A  64      -4.586   0.135  -5.924  1.00  0.98           C  
ATOM    949  CG  LEU A  64      -3.643  -0.686  -5.052  1.00  0.98           C  
ATOM    950  CD1 LEU A  64      -2.472  -1.101  -5.883  1.00  0.98           C  
ATOM    951  CD2 LEU A  64      -3.212   0.119  -3.847  1.00  0.98           C  
ATOM    952  H   LEU A  64      -6.470  -1.554  -5.353  1.00  0.98           H  
ATOM    953  HA  LEU A  64      -5.764   1.199  -4.447  1.00  0.98           H  
ATOM    954 1HB  LEU A  64      -4.784  -0.418  -6.826  1.00  0.98           H  
ATOM    955 2HB  LEU A  64      -4.072   1.057  -6.197  1.00  0.98           H  
ATOM    956  HG  LEU A  64      -4.157  -1.583  -4.713  1.00  0.98           H  
ATOM    957 1HD1 LEU A  64      -1.799  -1.705  -5.290  1.00  0.98           H  
ATOM    958 2HD1 LEU A  64      -2.816  -1.681  -6.733  1.00  0.98           H  
ATOM    959 3HD1 LEU A  64      -1.971  -0.209  -6.229  1.00  0.98           H  
ATOM    960 1HD2 LEU A  64      -2.548  -0.483  -3.229  1.00  0.98           H  
ATOM    961 2HD2 LEU A  64      -2.690   1.019  -4.174  1.00  0.98           H  
ATOM    962 3HD2 LEU A  64      -4.093   0.398  -3.265  1.00  0.98           H  
ATOM    963  N   LEU A  65      -6.873   2.434  -6.404  1.00  1.01           N  
ATOM    964  CA  LEU A  65      -7.628   3.066  -7.481  1.00  1.01           C  
ATOM    965  C   LEU A  65      -6.652   3.429  -8.590  1.00  1.01           C  
ATOM    966  O   LEU A  65      -5.798   4.273  -8.352  1.00  1.01           O  
ATOM    967  CB  LEU A  65      -8.281   4.361  -6.993  1.00  1.01           C  
ATOM    968  CG  LEU A  65      -9.059   5.156  -8.055  1.00  1.01           C  
ATOM    969  CD1 LEU A  65     -10.235   4.337  -8.542  1.00  1.01           C  
ATOM    970  CD2 LEU A  65      -9.519   6.475  -7.463  1.00  1.01           C  
ATOM    971  H   LEU A  65      -6.349   2.999  -5.752  1.00  1.01           H  
ATOM    972  HA  LEU A  65      -8.402   2.391  -7.828  1.00  1.01           H  
ATOM    973 1HB  LEU A  65      -8.974   4.119  -6.188  1.00  1.01           H  
ATOM    974 2HB  LEU A  65      -7.505   5.014  -6.594  1.00  1.01           H  
ATOM    975  HG  LEU A  65      -8.407   5.349  -8.909  1.00  1.01           H  
ATOM    976 1HD1 LEU A  65     -10.776   4.896  -9.305  1.00  1.01           H  
ATOM    977 2HD1 LEU A  65      -9.888   3.410  -8.957  1.00  1.01           H  
ATOM    978 3HD1 LEU A  65     -10.901   4.128  -7.706  1.00  1.01           H  
ATOM    979 1HD2 LEU A  65     -10.062   7.043  -8.219  1.00  1.01           H  
ATOM    980 2HD2 LEU A  65     -10.173   6.285  -6.612  1.00  1.01           H  
ATOM    981 3HD2 LEU A  65      -8.651   7.047  -7.134  1.00  1.01           H  
ATOM    982  N   PRO A  66      -6.706   2.814  -9.787  1.00  1.00           N  
ATOM    983  CA  PRO A  66      -5.806   3.095 -10.880  1.00  1.00           C  
ATOM    984  C   PRO A  66      -5.730   4.585 -11.215  1.00  1.00           C  
ATOM    985  O   PRO A  66      -4.689   5.204 -11.057  1.00  1.00           O  
ATOM    986  CB  PRO A  66      -6.431   2.281 -12.027  1.00  1.00           C  
ATOM    987  CG  PRO A  66      -7.073   1.125 -11.327  1.00  1.00           C  
ATOM    988  CD  PRO A  66      -7.659   1.723 -10.073  1.00  1.00           C  
ATOM    989  HA  PRO A  66      -4.821   2.700 -10.612  1.00  1.00           H  
ATOM    990 1HB  PRO A  66      -7.141   2.892 -12.597  1.00  1.00           H  
ATOM    991 2HB  PRO A  66      -5.649   1.972 -12.736  1.00  1.00           H  
ATOM    992 1HG  PRO A  66      -7.845   0.687 -11.953  1.00  1.00           H  
ATOM    993 2HG  PRO A  66      -6.335   0.331 -11.128  1.00  1.00           H  
ATOM    994 1HD  PRO A  66      -8.659   2.105 -10.271  1.00  1.00           H  
ATOM    995 2HD  PRO A  66      -7.641   0.955  -9.312  1.00  1.00           H  
ATOM    996  N   LEU A  67      -6.883   5.160 -11.570  1.00  0.95           N  
ATOM    997  CA  LEU A  67      -7.058   6.522 -12.098  1.00  0.95           C  
ATOM    998  C   LEU A  67      -7.483   6.428 -13.574  1.00  0.95           C  
ATOM    999  O   LEU A  67      -8.578   6.878 -13.916  1.00  0.95           O  
ATOM   1000  CB  LEU A  67      -5.793   7.403 -11.986  1.00  0.95           C  
ATOM   1001  CG  LEU A  67      -5.961   8.896 -12.353  1.00  0.95           C  
ATOM   1002  CD1 LEU A  67      -4.848   9.683 -11.671  1.00  0.95           C  
ATOM   1003  CD2 LEU A  67      -5.908   9.083 -13.867  1.00  0.95           C  
ATOM   1004  H   LEU A  67      -7.704   4.580 -11.571  1.00  0.95           H  
ATOM   1005  HA  LEU A  67      -7.857   7.009 -11.540  1.00  0.95           H  
ATOM   1006 1HB  LEU A  67      -5.443   7.403 -10.956  1.00  0.95           H  
ATOM   1007 2HB  LEU A  67      -5.006   7.006 -12.636  1.00  0.95           H  
ATOM   1008  HG  LEU A  67      -6.916   9.260 -11.978  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  67      -4.951  10.741 -11.904  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  67      -4.906   9.540 -10.594  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  67      -3.879   9.323 -12.035  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  67      -6.017  10.138 -14.107  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  67      -4.956   8.728 -14.243  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  67      -6.710   8.526 -14.333  1.00  0.95           H  
ATOM   1015  N   GLY A  68      -6.673   5.810 -14.453  1.00  0.89           N  
ATOM   1016  CA  GLY A  68      -7.153   5.677 -15.843  1.00  0.89           C  
ATOM   1017  C   GLY A  68      -6.166   5.077 -16.850  1.00  0.89           C  
ATOM   1018  O   GLY A  68      -4.990   4.887 -16.548  1.00  0.89           O  
ATOM   1019  H   GLY A  68      -5.756   5.455 -14.161  1.00  0.89           H  
ATOM   1020 1HA  GLY A  68      -8.059   5.071 -15.839  1.00  0.89           H  
ATOM   1021 2HA  GLY A  68      -7.454   6.662 -16.197  1.00  0.89           H  
ATOM   1022  N   VAL A  69      -6.673   4.762 -18.054  1.00  0.83           N  
ATOM   1023  CA  VAL A  69      -5.850   4.156 -19.109  1.00  0.83           C  
ATOM   1024  C   VAL A  69      -6.024   4.852 -20.463  1.00  0.83           C  
ATOM   1025  O   VAL A  69      -7.150   5.143 -20.874  1.00  0.83           O  
ATOM   1026  CB  VAL A  69      -6.209   2.667 -19.304  1.00  0.83           C  
ATOM   1027  CG1 VAL A  69      -5.306   2.055 -20.344  1.00  0.83           C  
ATOM   1028  CG2 VAL A  69      -6.092   1.939 -18.041  1.00  0.83           C  
ATOM   1029  H   VAL A  69      -7.649   4.948 -18.240  1.00  0.83           H  
ATOM   1030  HA  VAL A  69      -4.806   4.232 -18.815  1.00  0.83           H  
ATOM   1031  HB  VAL A  69      -7.233   2.587 -19.676  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  69      -5.574   1.008 -20.483  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  69      -5.410   2.571 -21.280  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  69      -4.278   2.127 -20.006  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  69      -6.355   0.908 -18.246  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  69      -5.084   2.005 -17.690  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  69      -6.765   2.347 -17.296  1.00  0.83           H  
ATOM   1038  N   GLU A  70      -4.914   5.104 -21.160  1.00  0.80           N  
ATOM   1039  CA  GLU A  70      -4.973   5.685 -22.503  1.00  0.80           C  
ATOM   1040  C   GLU A  70      -4.397   4.743 -23.572  1.00  0.80           C  
ATOM   1041  O   GLU A  70      -3.423   4.036 -23.326  1.00  0.80           O  
ATOM   1042  CB  GLU A  70      -4.210   7.010 -22.543  1.00  0.80           C  
ATOM   1043  CG  GLU A  70      -4.804   8.119 -21.666  1.00  0.80           C  
ATOM   1044  CD  GLU A  70      -4.036   9.429 -21.745  1.00  0.80           C  
ATOM   1045  OE1 GLU A  70      -3.041   9.477 -22.429  1.00  0.80           O  
ATOM   1046  OE2 GLU A  70      -4.454  10.377 -21.120  1.00  0.80           O  
ATOM   1047  H   GLU A  70      -4.015   4.860 -20.743  1.00  0.80           H  
ATOM   1048  HA  GLU A  70      -6.017   5.879 -22.751  1.00  0.80           H  
ATOM   1049 1HB  GLU A  70      -3.181   6.842 -22.219  1.00  0.80           H  
ATOM   1050 2HB  GLU A  70      -4.173   7.376 -23.569  1.00  0.80           H  
ATOM   1051 1HG  GLU A  70      -5.835   8.293 -21.973  1.00  0.80           H  
ATOM   1052 2HG  GLU A  70      -4.817   7.775 -20.631  1.00  0.80           H  
ATOM   1053  N   GLY A  71      -4.965   4.775 -24.788  1.00  0.79           N  
ATOM   1054  CA  GLY A  71      -4.426   3.983 -25.914  1.00  0.79           C  
ATOM   1055  C   GLY A  71      -4.978   2.552 -26.082  1.00  0.79           C  
ATOM   1056  O   GLY A  71      -4.496   1.792 -26.925  1.00  0.79           O  
ATOM   1057  H   GLY A  71      -5.769   5.370 -24.941  1.00  0.79           H  
ATOM   1058 1HA  GLY A  71      -4.602   4.535 -26.838  1.00  0.79           H  
ATOM   1059 2HA  GLY A  71      -3.342   3.926 -25.808  1.00  0.79           H  
ATOM   1060  N   GLU A  72      -6.026   2.195 -25.342  1.00  0.81           N  
ATOM   1061  CA  GLU A  72      -6.600   0.843 -25.434  1.00  0.81           C  
ATOM   1062  C   GLU A  72      -7.125   0.502 -26.835  1.00  0.81           C  
ATOM   1063  O   GLU A  72      -7.130  -0.658 -27.248  1.00  0.81           O  
ATOM   1064  CB  GLU A  72      -7.726   0.668 -24.412  1.00  0.81           C  
ATOM   1065  CG  GLU A  72      -7.244   0.630 -22.981  1.00  0.81           C  
ATOM   1066  CD  GLU A  72      -8.347   0.441 -21.962  1.00  0.81           C  
ATOM   1067  OE1 GLU A  72      -9.491   0.642 -22.294  1.00  0.81           O  
ATOM   1068  OE2 GLU A  72      -8.039   0.039 -20.863  1.00  0.81           O  
ATOM   1069  H   GLU A  72      -6.402   2.853 -24.677  1.00  0.81           H  
ATOM   1070  HA  GLU A  72      -5.818   0.126 -25.193  1.00  0.81           H  
ATOM   1071 1HB  GLU A  72      -8.438   1.486 -24.510  1.00  0.81           H  
ATOM   1072 2HB  GLU A  72      -8.258  -0.260 -24.615  1.00  0.81           H  
ATOM   1073 1HG  GLU A  72      -6.505  -0.161 -22.864  1.00  0.81           H  
ATOM   1074 2HG  GLU A  72      -6.752   1.572 -22.796  1.00  0.81           H  
ATOM   1075  N   ASN A  73      -7.577   1.511 -27.574  1.00  0.83           N  
ATOM   1076  CA  ASN A  73      -8.128   1.294 -28.907  1.00  0.83           C  
ATOM   1077  C   ASN A  73      -6.993   0.994 -29.888  1.00  0.83           C  
ATOM   1078  O   ASN A  73      -6.167   1.855 -30.187  1.00  0.83           O  
ATOM   1079  CB  ASN A  73      -8.944   2.501 -29.355  1.00  0.83           C  
ATOM   1080  CG  ASN A  73      -9.654   2.307 -30.692  1.00  0.83           C  
ATOM   1081  OD1 ASN A  73      -9.217   1.548 -31.563  1.00  0.83           O  
ATOM   1082  ND2 ASN A  73     -10.759   2.995 -30.855  1.00  0.83           N  
ATOM   1083  H   ASN A  73      -7.538   2.443 -27.194  1.00  0.83           H  
ATOM   1084  HA  ASN A  73      -8.782   0.421 -28.880  1.00  0.83           H  
ATOM   1085 1HB  ASN A  73      -9.691   2.732 -28.594  1.00  0.83           H  
ATOM   1086 2HB  ASN A  73      -8.286   3.367 -29.435  1.00  0.83           H  
ATOM   1087 1HD2 ASN A  73     -11.277   2.915 -31.707  1.00  0.83           H  
ATOM   1088 2HD2 ASN A  73     -11.084   3.599 -30.128  1.00  0.83           H  
ATOM   1089  N   SER A  74      -6.941  -0.269 -30.329  1.00  0.83           N  
ATOM   1090  CA  SER A  74      -5.923  -0.892 -31.200  1.00  0.83           C  
ATOM   1091  C   SER A  74      -4.637  -1.303 -30.463  1.00  0.83           C  
ATOM   1092  O   SER A  74      -3.879  -2.137 -30.955  1.00  0.83           O  
ATOM   1093  CB  SER A  74      -5.580   0.014 -32.378  1.00  0.83           C  
ATOM   1094  OG  SER A  74      -4.611   0.965 -32.046  1.00  0.83           O  
ATOM   1095  H   SER A  74      -7.681  -0.873 -30.001  1.00  0.83           H  
ATOM   1096  HA  SER A  74      -6.363  -1.801 -31.613  1.00  0.83           H  
ATOM   1097 1HB  SER A  74      -5.217  -0.595 -33.205  1.00  0.83           H  
ATOM   1098 2HB  SER A  74      -6.483   0.521 -32.718  1.00  0.83           H  
ATOM   1099  HG  SER A  74      -4.992   1.476 -31.323  1.00  0.83           H  
ATOM   1100  N   ALA A  75      -4.426  -0.776 -29.265  1.00  0.82           N  
ATOM   1101  CA  ALA A  75      -3.313  -1.140 -28.382  1.00  0.82           C  
ATOM   1102  C   ALA A  75      -1.902  -1.153 -29.005  1.00  0.82           C  
ATOM   1103  O   ALA A  75      -1.122  -2.074 -28.748  1.00  0.82           O  
ATOM   1104  CB  ALA A  75      -3.588  -2.510 -27.802  1.00  0.82           C  
ATOM   1105  H   ALA A  75      -5.087  -0.084 -28.930  1.00  0.82           H  
ATOM   1106  HA  ALA A  75      -3.306  -0.409 -27.573  1.00  0.82           H  
ATOM   1107 1HB  ALA A  75      -2.811  -2.768 -27.085  1.00  0.82           H  
ATOM   1108 2HB  ALA A  75      -4.558  -2.497 -27.300  1.00  0.82           H  
ATOM   1109 3HB  ALA A  75      -3.603  -3.253 -28.588  1.00  0.82           H  
ATOM   1110  N   ASP A  76      -1.526  -0.129 -29.775  1.00  0.78           N  
ATOM   1111  CA  ASP A  76      -0.141  -0.063 -30.270  1.00  0.78           C  
ATOM   1112  C   ASP A  76       0.815   0.214 -29.099  1.00  0.78           C  
ATOM   1113  O   ASP A  76       1.940  -0.303 -29.037  1.00  0.78           O  
ATOM   1114  CB  ASP A  76       0.009   1.020 -31.339  1.00  0.78           C  
ATOM   1115  CG  ASP A  76      -0.615   0.655 -32.689  1.00  0.78           C  
ATOM   1116  OD1 ASP A  76      -0.917  -0.495 -32.906  1.00  0.78           O  
ATOM   1117  OD2 ASP A  76      -0.776   1.542 -33.492  1.00  0.78           O  
ATOM   1118  H   ASP A  76      -2.197   0.592 -30.008  1.00  0.78           H  
ATOM   1119  HA  ASP A  76       0.123  -1.011 -30.712  1.00  0.78           H  
ATOM   1120 1HB  ASP A  76      -0.461   1.937 -30.984  1.00  0.78           H  
ATOM   1121 2HB  ASP A  76       1.059   1.242 -31.492  1.00  0.78           H  
ATOM   1122  N   TRP A  77       0.323   1.061 -28.199  1.00  0.73           N  
ATOM   1123  CA  TRP A  77       0.946   1.514 -26.960  1.00  0.73           C  
ATOM   1124  C   TRP A  77      -0.154   1.912 -25.993  1.00  0.73           C  
ATOM   1125  O   TRP A  77      -1.004   2.737 -26.331  1.00  0.73           O  
ATOM   1126  CB  TRP A  77       1.910   2.665 -27.265  1.00  0.73           C  
ATOM   1127  CG  TRP A  77       2.640   3.370 -26.099  1.00  0.73           C  
ATOM   1128  CD1 TRP A  77       2.689   3.111 -24.745  1.00  0.73           C  
ATOM   1129  CD2 TRP A  77       3.490   4.511 -26.301  1.00  0.73           C  
ATOM   1130  NE1 TRP A  77       3.495   4.063 -24.122  1.00  0.73           N  
ATOM   1131  CE2 TRP A  77       3.985   4.898 -25.053  1.00  0.73           C  
ATOM   1132  CE3 TRP A  77       3.867   5.234 -27.430  1.00  0.73           C  
ATOM   1133  CZ2 TRP A  77       4.829   5.972 -24.910  1.00  0.73           C  
ATOM   1134  CZ3 TRP A  77       4.710   6.307 -27.276  1.00  0.73           C  
ATOM   1135  CH2 TRP A  77       5.176   6.665 -26.044  1.00  0.73           C  
ATOM   1136  H   TRP A  77      -0.604   1.411 -28.384  1.00  0.73           H  
ATOM   1137  HA  TRP A  77       1.502   0.693 -26.521  1.00  0.73           H  
ATOM   1138 1HB  TRP A  77       2.683   2.292 -27.938  1.00  0.73           H  
ATOM   1139 2HB  TRP A  77       1.365   3.432 -27.814  1.00  0.73           H  
ATOM   1140  HD1 TRP A  77       2.179   2.311 -24.229  1.00  0.73           H  
ATOM   1141  HE1 TRP A  77       3.731   4.180 -23.125  1.00  0.73           H  
ATOM   1142  HE3 TRP A  77       3.498   4.956 -28.417  1.00  0.73           H  
ATOM   1143  HZ2 TRP A  77       5.217   6.277 -23.936  1.00  0.73           H  
ATOM   1144  HZ3 TRP A  77       4.990   6.865 -28.164  1.00  0.73           H  
ATOM   1145  HH2 TRP A  77       5.833   7.513 -25.951  1.00  0.73           H  
ATOM   1146  N   ILE A  78      -0.137   1.329 -24.803  1.00  0.70           N  
ATOM   1147  CA  ILE A  78      -1.125   1.637 -23.785  1.00  0.70           C  
ATOM   1148  C   ILE A  78      -0.463   2.161 -22.533  1.00  0.70           C  
ATOM   1149  O   ILE A  78       0.545   1.612 -22.074  1.00  0.70           O  
ATOM   1150  CB  ILE A  78      -1.975   0.424 -23.405  1.00  0.70           C  
ATOM   1151  CG1 ILE A  78      -2.720  -0.091 -24.572  1.00  0.70           C  
ATOM   1152  CG2 ILE A  78      -2.969   0.784 -22.323  1.00  0.70           C  
ATOM   1153  CD1 ILE A  78      -3.443  -1.344 -24.254  1.00  0.70           C  
ATOM   1154  H   ILE A  78       0.595   0.651 -24.601  1.00  0.70           H  
ATOM   1155  HA  ILE A  78      -1.787   2.409 -24.167  1.00  0.70           H  
ATOM   1156  HB  ILE A  78      -1.325  -0.377 -23.049  1.00  0.70           H  
ATOM   1157 1HG1 ILE A  78      -3.420   0.646 -24.896  1.00  0.70           H  
ATOM   1158 2HG1 ILE A  78      -2.026  -0.292 -25.383  1.00  0.70           H  
ATOM   1159 1HG2 ILE A  78      -3.565  -0.079 -22.075  1.00  0.70           H  
ATOM   1160 2HG2 ILE A  78      -2.454   1.127 -21.433  1.00  0.70           H  
ATOM   1161 3HG2 ILE A  78      -3.621   1.571 -22.696  1.00  0.70           H  
ATOM   1162 1HD1 ILE A  78      -3.973  -1.693 -25.124  1.00  0.70           H  
ATOM   1163 2HD1 ILE A  78      -2.733  -2.093 -23.929  1.00  0.70           H  
ATOM   1164 3HD1 ILE A  78      -4.155  -1.155 -23.454  1.00  0.70           H  
ATOM   1165  N   VAL A  79      -0.994   3.249 -21.995  1.00  0.68           N  
ATOM   1166  CA  VAL A  79      -0.427   3.778 -20.775  1.00  0.68           C  
ATOM   1167  C   VAL A  79      -1.431   3.651 -19.650  1.00  0.68           C  
ATOM   1168  O   VAL A  79      -2.550   4.166 -19.731  1.00  0.68           O  
ATOM   1169  CB  VAL A  79      -0.016   5.246 -20.937  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       0.579   5.744 -19.636  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       0.941   5.349 -22.084  1.00  0.68           C  
ATOM   1172  H   VAL A  79      -1.818   3.669 -22.424  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       0.459   3.205 -20.515  1.00  0.68           H  
ATOM   1174  HB  VAL A  79      -0.896   5.857 -21.145  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       0.871   6.786 -19.738  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79      -0.154   5.650 -18.835  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       1.456   5.138 -19.402  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       1.254   6.382 -22.219  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       1.794   4.732 -21.868  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       0.465   4.995 -22.998  1.00  0.68           H  
ATOM   1181  N   VAL A  80      -1.030   2.955 -18.600  1.00  0.69           N  
ATOM   1182  CA  VAL A  80      -1.884   2.763 -17.452  1.00  0.69           C  
ATOM   1183  C   VAL A  80      -1.419   3.638 -16.314  1.00  0.69           C  
ATOM   1184  O   VAL A  80      -0.298   3.521 -15.819  1.00  0.69           O  
ATOM   1185  CB  VAL A  80      -1.865   1.301 -16.984  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80      -2.723   1.167 -15.765  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80      -2.317   0.377 -18.098  1.00  0.69           C  
ATOM   1188  H   VAL A  80      -0.099   2.551 -18.604  1.00  0.69           H  
ATOM   1189  HA  VAL A  80      -2.903   3.043 -17.712  1.00  0.69           H  
ATOM   1190  HB  VAL A  80      -0.873   1.042 -16.696  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80      -2.689   0.138 -15.407  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80      -2.347   1.833 -14.995  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80      -3.736   1.439 -15.998  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80      -2.286  -0.653 -17.742  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80      -3.328   0.620 -18.392  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80      -1.653   0.485 -18.957  1.00  0.69           H  
ATOM   1197  N   ASP A  81      -2.271   4.554 -15.923  1.00  0.72           N  
ATOM   1198  CA  ASP A  81      -1.961   5.477 -14.860  1.00  0.72           C  
ATOM   1199  C   ASP A  81      -2.510   4.907 -13.578  1.00  0.72           C  
ATOM   1200  O   ASP A  81      -3.729   4.790 -13.435  1.00  0.72           O  
ATOM   1201  CB  ASP A  81      -2.537   6.859 -15.165  1.00  0.72           C  
ATOM   1202  CG  ASP A  81      -2.218   7.961 -14.149  1.00  0.72           C  
ATOM   1203  OD1 ASP A  81      -1.834   7.683 -13.032  1.00  0.72           O  
ATOM   1204  OD2 ASP A  81      -2.363   9.105 -14.521  1.00  0.72           O  
ATOM   1205  H   ASP A  81      -3.190   4.612 -16.359  1.00  0.72           H  
ATOM   1206  HA  ASP A  81      -0.878   5.564 -14.761  1.00  0.72           H  
ATOM   1207 1HB  ASP A  81      -2.182   7.181 -16.144  1.00  0.72           H  
ATOM   1208 2HB  ASP A  81      -3.624   6.774 -15.235  1.00  0.72           H  
ATOM   1209  N   LEU A  82      -1.610   4.469 -12.687  1.00  0.75           N  
ATOM   1210  CA  LEU A  82      -1.994   3.879 -11.416  1.00  0.75           C  
ATOM   1211  C   LEU A  82      -1.801   4.912 -10.302  1.00  0.75           C  
ATOM   1212  O   LEU A  82      -1.647   4.566  -9.124  1.00  0.75           O  
ATOM   1213  CB  LEU A  82      -1.171   2.649 -11.091  1.00  0.75           C  
ATOM   1214  CG  LEU A  82      -1.231   1.524 -12.092  1.00  0.75           C  
ATOM   1215  CD1 LEU A  82      -0.286   0.468 -11.648  1.00  0.75           C  
ATOM   1216  CD2 LEU A  82      -2.663   0.999 -12.196  1.00  0.75           C  
ATOM   1217  H   LEU A  82      -0.612   4.556 -12.871  1.00  0.75           H  
ATOM   1218  HA  LEU A  82      -3.024   3.587 -11.474  1.00  0.75           H  
ATOM   1219 1HB  LEU A  82      -0.144   2.925 -10.945  1.00  0.75           H  
ATOM   1220 2HB  LEU A  82      -1.545   2.250 -10.151  1.00  0.75           H  
ATOM   1221  HG  LEU A  82      -0.895   1.882 -13.068  1.00  0.75           H  
ATOM   1222 1HD1 LEU A  82      -0.292  -0.341 -12.360  1.00  0.75           H  
ATOM   1223 2HD1 LEU A  82       0.712   0.902 -11.592  1.00  0.75           H  
ATOM   1224 3HD1 LEU A  82      -0.581   0.094 -10.670  1.00  0.75           H  
ATOM   1225 1HD2 LEU A  82      -2.709   0.181 -12.911  1.00  0.75           H  
ATOM   1226 2HD2 LEU A  82      -2.995   0.641 -11.223  1.00  0.75           H  
ATOM   1227 3HD2 LEU A  82      -3.308   1.809 -12.527  1.00  0.75           H  
ATOM   1228  N   GLY A  83      -1.647   6.183 -10.686  1.00  0.78           N  
ATOM   1229  CA  GLY A  83      -1.475   7.282  -9.745  1.00  0.78           C  
ATOM   1230  C   GLY A  83      -0.044   7.422  -9.236  1.00  0.78           C  
ATOM   1231  O   GLY A  83       0.642   8.400  -9.523  1.00  0.78           O  
ATOM   1232  H   GLY A  83      -1.736   6.439 -11.676  1.00  0.78           H  
ATOM   1233 1HA  GLY A  83      -1.778   8.208 -10.237  1.00  0.78           H  
ATOM   1234 2HA  GLY A  83      -2.149   7.137  -8.901  1.00  0.78           H  
ATOM   1235  N   ASP A  84       0.425   6.409  -8.518  1.00  0.78           N  
ATOM   1236  CA  ASP A  84       1.779   6.442  -7.968  1.00  0.78           C  
ATOM   1237  C   ASP A  84       2.782   5.886  -8.980  1.00  0.78           C  
ATOM   1238  O   ASP A  84       3.962   6.265  -8.981  1.00  0.78           O  
ATOM   1239  CB  ASP A  84       1.854   5.655  -6.663  1.00  0.78           C  
ATOM   1240  CG  ASP A  84       0.953   6.224  -5.561  1.00  0.78           C  
ATOM   1241  OD1 ASP A  84       1.058   7.387  -5.270  1.00  0.78           O  
ATOM   1242  OD2 ASP A  84       0.169   5.475  -5.018  1.00  0.78           O  
ATOM   1243  H   ASP A  84      -0.210   5.627  -8.355  1.00  0.78           H  
ATOM   1244  HA  ASP A  84       2.045   7.479  -7.757  1.00  0.78           H  
ATOM   1245 1HB  ASP A  84       1.575   4.635  -6.833  1.00  0.78           H  
ATOM   1246 2HB  ASP A  84       2.889   5.660  -6.300  1.00  0.78           H  
ATOM   1247  N   VAL A  85       2.299   4.982  -9.827  1.00  0.76           N  
ATOM   1248  CA  VAL A  85       3.113   4.360 -10.865  1.00  0.76           C  
ATOM   1249  C   VAL A  85       2.447   4.444 -12.240  1.00  0.76           C  
ATOM   1250  O   VAL A  85       1.256   4.172 -12.381  1.00  0.76           O  
ATOM   1251  CB  VAL A  85       3.426   2.885 -10.526  1.00  0.76           C  
ATOM   1252  CG1 VAL A  85       4.221   2.223 -11.653  1.00  0.76           C  
ATOM   1253  CG2 VAL A  85       4.247   2.817  -9.229  1.00  0.76           C  
ATOM   1254  H   VAL A  85       1.323   4.732  -9.750  1.00  0.76           H  
ATOM   1255  HA  VAL A  85       4.055   4.891 -10.911  1.00  0.76           H  
ATOM   1256  HB  VAL A  85       2.495   2.336 -10.408  1.00  0.76           H  
ATOM   1257 1HG1 VAL A  85       4.419   1.193 -11.379  1.00  0.76           H  
ATOM   1258 2HG1 VAL A  85       3.650   2.243 -12.577  1.00  0.76           H  
ATOM   1259 3HG1 VAL A  85       5.166   2.752 -11.799  1.00  0.76           H  
ATOM   1260 1HG2 VAL A  85       4.467   1.785  -8.996  1.00  0.76           H  
ATOM   1261 2HG2 VAL A  85       5.158   3.356  -9.362  1.00  0.76           H  
ATOM   1262 3HG2 VAL A  85       3.713   3.256  -8.406  1.00  0.76           H  
ATOM   1263  N   ILE A  86       3.206   4.835 -13.247  1.00  0.73           N  
ATOM   1264  CA  ILE A  86       2.666   4.839 -14.610  1.00  0.73           C  
ATOM   1265  C   ILE A  86       3.273   3.687 -15.376  1.00  0.73           C  
ATOM   1266  O   ILE A  86       4.492   3.521 -15.346  1.00  0.73           O  
ATOM   1267  CB  ILE A  86       2.918   6.151 -15.354  1.00  0.73           C  
ATOM   1268  CG1 ILE A  86       2.219   7.295 -14.656  1.00  0.73           C  
ATOM   1269  CG2 ILE A  86       2.418   6.020 -16.764  1.00  0.73           C  
ATOM   1270  CD1 ILE A  86       2.646   8.639 -15.167  1.00  0.73           C  
ATOM   1271  H   ILE A  86       4.176   5.097 -13.053  1.00  0.73           H  
ATOM   1272  HA  ILE A  86       1.590   4.684 -14.568  1.00  0.73           H  
ATOM   1273  HB  ILE A  86       3.985   6.368 -15.360  1.00  0.73           H  
ATOM   1274 1HG1 ILE A  86       1.142   7.197 -14.807  1.00  0.73           H  
ATOM   1275 2HG1 ILE A  86       2.413   7.240 -13.594  1.00  0.73           H  
ATOM   1276 1HG2 ILE A  86       2.596   6.945 -17.305  1.00  0.73           H  
ATOM   1277 2HG2 ILE A  86       2.935   5.210 -17.261  1.00  0.73           H  
ATOM   1278 3HG2 ILE A  86       1.348   5.807 -16.741  1.00  0.73           H  
ATOM   1279 1HD1 ILE A  86       2.102   9.418 -14.628  1.00  0.73           H  
ATOM   1280 2HD1 ILE A  86       3.718   8.767 -15.006  1.00  0.73           H  
ATOM   1281 3HD1 ILE A  86       2.427   8.712 -16.231  1.00  0.73           H  
ATOM   1282  N   VAL A  87       2.436   2.869 -16.012  1.00  0.69           N  
ATOM   1283  CA  VAL A  87       2.945   1.715 -16.722  1.00  0.69           C  
ATOM   1284  C   VAL A  87       2.721   1.864 -18.225  1.00  0.69           C  
ATOM   1285  O   VAL A  87       1.590   1.994 -18.692  1.00  0.69           O  
ATOM   1286  CB  VAL A  87       2.217   0.451 -16.252  1.00  0.69           C  
ATOM   1287  CG1 VAL A  87       2.797  -0.768 -16.948  1.00  0.69           C  
ATOM   1288  CG2 VAL A  87       2.247   0.400 -14.741  1.00  0.69           C  
ATOM   1289  H   VAL A  87       1.438   3.054 -15.987  1.00  0.69           H  
ATOM   1290  HA  VAL A  87       4.007   1.615 -16.523  1.00  0.69           H  
ATOM   1291  HB  VAL A  87       1.201   0.503 -16.564  1.00  0.69           H  
ATOM   1292 1HG1 VAL A  87       2.257  -1.663 -16.641  1.00  0.69           H  
ATOM   1293 2HG1 VAL A  87       2.712  -0.643 -18.021  1.00  0.69           H  
ATOM   1294 3HG1 VAL A  87       3.852  -0.863 -16.681  1.00  0.69           H  
ATOM   1295 1HG2 VAL A  87       1.701  -0.467 -14.401  1.00  0.69           H  
ATOM   1296 2HG2 VAL A  87       3.278   0.356 -14.404  1.00  0.69           H  
ATOM   1297 3HG2 VAL A  87       1.772   1.299 -14.335  1.00  0.69           H  
ATOM   1298  N   HIS A  88       3.799   1.837 -18.977  1.00  0.66           N  
ATOM   1299  CA  HIS A  88       3.766   1.960 -20.422  1.00  0.66           C  
ATOM   1300  C   HIS A  88       3.982   0.601 -21.045  1.00  0.66           C  
ATOM   1301  O   HIS A  88       5.043  -0.003 -20.862  1.00  0.66           O  
ATOM   1302  CB  HIS A  88       4.860   2.903 -20.906  1.00  0.66           C  
ATOM   1303  CG  HIS A  88       4.706   4.293 -20.529  1.00  0.66           C  
ATOM   1304  ND1 HIS A  88       4.301   5.233 -21.420  1.00  0.66           N  
ATOM   1305  CD2 HIS A  88       4.885   4.929 -19.362  1.00  0.66           C  
ATOM   1306  CE1 HIS A  88       4.240   6.410 -20.826  1.00  0.66           C  
ATOM   1307  NE2 HIS A  88       4.589   6.258 -19.576  1.00  0.66           N  
ATOM   1308  H   HIS A  88       4.693   1.716 -18.516  1.00  0.66           H  
ATOM   1309  HA  HIS A  88       2.798   2.335 -20.753  1.00  0.66           H  
ATOM   1310 1HB  HIS A  88       5.800   2.557 -20.514  1.00  0.66           H  
ATOM   1311 2HB  HIS A  88       4.924   2.845 -21.983  1.00  0.66           H  
ATOM   1312  HD2 HIS A  88       5.203   4.464 -18.433  1.00  0.66           H  
ATOM   1313  HE1 HIS A  88       3.947   7.348 -21.298  1.00  0.66           H  
ATOM   1314  HE2 HIS A  88       4.631   7.004 -18.892  1.00  0.66           H  
ATOM   1315  N   VAL A  89       2.983   0.106 -21.754  1.00  0.65           N  
ATOM   1316  CA  VAL A  89       3.108  -1.209 -22.342  1.00  0.65           C  
ATOM   1317  C   VAL A  89       3.024  -1.021 -23.842  1.00  0.65           C  
ATOM   1318  O   VAL A  89       2.062  -0.434 -24.347  1.00  0.65           O  
ATOM   1319  CB  VAL A  89       1.964  -2.119 -21.924  1.00  0.65           C  
ATOM   1320  CG1 VAL A  89       2.198  -3.508 -22.512  1.00  0.65           C  
ATOM   1321  CG2 VAL A  89       1.765  -2.122 -20.407  1.00  0.65           C  
ATOM   1322  H   VAL A  89       2.124   0.643 -21.872  1.00  0.65           H  
ATOM   1323  HA  VAL A  89       4.063  -1.652 -22.077  1.00  0.65           H  
ATOM   1324  HB  VAL A  89       1.049  -1.743 -22.384  1.00  0.65           H  
ATOM   1325 1HG1 VAL A  89       1.357  -4.134 -22.272  1.00  0.65           H  
ATOM   1326 2HG1 VAL A  89       2.307  -3.449 -23.572  1.00  0.65           H  
ATOM   1327 3HG1 VAL A  89       3.100  -3.939 -22.099  1.00  0.65           H  
ATOM   1328 1HG2 VAL A  89       0.918  -2.757 -20.161  1.00  0.65           H  
ATOM   1329 2HG2 VAL A  89       2.641  -2.488 -19.912  1.00  0.65           H  
ATOM   1330 3HG2 VAL A  89       1.559  -1.103 -20.073  1.00  0.65           H  
ATOM   1331  N   MET A  90       3.997  -1.511 -24.581  1.00  0.66           N  
ATOM   1332  CA  MET A  90       3.917  -1.256 -26.014  1.00  0.66           C  
ATOM   1333  C   MET A  90       4.424  -2.371 -26.881  1.00  0.66           C  
ATOM   1334  O   MET A  90       5.123  -3.265 -26.428  1.00  0.66           O  
ATOM   1335  CB  MET A  90       4.678   0.033 -26.308  1.00  0.66           C  
ATOM   1336  CG  MET A  90       6.145  -0.032 -26.050  1.00  0.66           C  
ATOM   1337  SD  MET A  90       6.885   1.594 -26.054  1.00  0.66           S  
ATOM   1338  CE  MET A  90       6.327   2.090 -24.451  1.00  0.66           C  
ATOM   1339  H   MET A  90       4.792  -1.975 -24.134  1.00  0.66           H  
ATOM   1340  HA  MET A  90       2.873  -1.121 -26.285  1.00  0.66           H  
ATOM   1341 1HB  MET A  90       4.539   0.301 -27.357  1.00  0.66           H  
ATOM   1342 2HB  MET A  90       4.272   0.838 -25.709  1.00  0.66           H  
ATOM   1343 1HG  MET A  90       6.325  -0.497 -25.076  1.00  0.66           H  
ATOM   1344 2HG  MET A  90       6.610  -0.640 -26.821  1.00  0.66           H  
ATOM   1345 1HE  MET A  90       6.665   3.103 -24.232  1.00  0.66           H  
ATOM   1346 2HE  MET A  90       5.255   2.047 -24.425  1.00  0.66           H  
ATOM   1347 3HE  MET A  90       6.717   1.404 -23.711  1.00  0.66           H  
ATOM   1348  N   GLN A  91       4.047  -2.350 -28.139  1.00  0.68           N  
ATOM   1349  CA  GLN A  91       4.578  -3.351 -29.039  1.00  0.68           C  
ATOM   1350  C   GLN A  91       5.999  -2.925 -29.386  1.00  0.68           C  
ATOM   1351  O   GLN A  91       6.284  -1.723 -29.444  1.00  0.68           O  
ATOM   1352  CB  GLN A  91       3.707  -3.470 -30.284  1.00  0.68           C  
ATOM   1353  CG  GLN A  91       2.298  -3.953 -30.019  1.00  0.68           C  
ATOM   1354  CD  GLN A  91       1.504  -4.074 -31.261  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91       1.962  -4.646 -32.258  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91       0.304  -3.523 -31.238  1.00  0.68           N  
ATOM   1357  H   GLN A  91       3.405  -1.625 -28.479  1.00  0.68           H  
ATOM   1358  HA  GLN A  91       4.614  -4.317 -28.533  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91       3.630  -2.492 -30.766  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91       4.175  -4.150 -30.994  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91       2.323  -4.920 -29.514  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91       1.792  -3.206 -29.403  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      -0.274  -3.536 -32.060  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      -0.043  -3.050 -30.385  1.00  0.68           H  
ATOM   1365  N   GLU A  92       6.880  -3.881 -29.651  1.00  0.72           N  
ATOM   1366  CA  GLU A  92       8.257  -3.543 -30.010  1.00  0.72           C  
ATOM   1367  C   GLU A  92       8.353  -2.577 -31.194  1.00  0.72           C  
ATOM   1368  O   GLU A  92       9.137  -1.625 -31.165  1.00  0.72           O  
ATOM   1369  CB  GLU A  92       9.029  -4.821 -30.329  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      10.504  -4.631 -30.685  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      11.211  -5.961 -30.935  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      10.563  -6.975 -30.827  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      12.393  -5.961 -31.237  1.00  0.72           O  
ATOM   1374  H   GLU A  92       6.602  -4.854 -29.572  1.00  0.72           H  
ATOM   1375  HA  GLU A  92       8.720  -3.065 -29.145  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92       8.979  -5.493 -29.471  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92       8.551  -5.329 -31.167  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      10.563  -4.020 -31.584  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      11.003  -4.096 -29.878  1.00  0.72           H  
ATOM   1380  N   GLU A  93       7.539  -2.798 -32.226  1.00  0.77           N  
ATOM   1381  CA  GLU A  93       7.605  -1.927 -33.393  1.00  0.77           C  
ATOM   1382  C   GLU A  93       7.232  -0.490 -33.041  1.00  0.77           C  
ATOM   1383  O   GLU A  93       7.852   0.457 -33.536  1.00  0.77           O  
ATOM   1384  CB  GLU A  93       6.686  -2.449 -34.497  1.00  0.77           C  
ATOM   1385  CG  GLU A  93       7.165  -3.750 -35.140  1.00  0.77           C  
ATOM   1386  CD  GLU A  93       6.234  -4.272 -36.212  1.00  0.77           C  
ATOM   1387  OE1 GLU A  93       5.180  -3.708 -36.389  1.00  0.77           O  
ATOM   1388  OE2 GLU A  93       6.582  -5.237 -36.854  1.00  0.77           O  
ATOM   1389  H   GLU A  93       6.897  -3.576 -32.201  1.00  0.77           H  
ATOM   1390  HA  GLU A  93       8.628  -1.930 -33.765  1.00  0.77           H  
ATOM   1391 1HB  GLU A  93       5.689  -2.622 -34.088  1.00  0.77           H  
ATOM   1392 2HB  GLU A  93       6.593  -1.695 -35.280  1.00  0.77           H  
ATOM   1393 1HG  GLU A  93       8.148  -3.582 -35.579  1.00  0.77           H  
ATOM   1394 2HG  GLU A  93       7.273  -4.504 -34.359  1.00  0.77           H  
ATOM   1395  N   SER A  94       6.244  -0.328 -32.161  1.00  0.84           N  
ATOM   1396  CA  SER A  94       5.794   0.994 -31.755  1.00  0.84           C  
ATOM   1397  C   SER A  94       6.895   1.703 -30.998  1.00  0.84           C  
ATOM   1398  O   SER A  94       7.113   2.902 -31.180  1.00  0.84           O  
ATOM   1399  CB  SER A  94       4.561   0.891 -30.894  1.00  0.84           C  
ATOM   1400  OG  SER A  94       3.485   0.394 -31.625  1.00  0.84           O  
ATOM   1401  H   SER A  94       5.798  -1.145 -31.766  1.00  0.84           H  
ATOM   1402  HA  SER A  94       5.557   1.572 -32.647  1.00  0.84           H  
ATOM   1403 1HB  SER A  94       4.760   0.230 -30.051  1.00  0.84           H  
ATOM   1404 2HB  SER A  94       4.308   1.867 -30.484  1.00  0.84           H  
ATOM   1405  HG  SER A  94       2.817   0.141 -30.964  1.00  0.84           H  
ATOM   1406  N   ARG A  95       7.601   0.951 -30.154  1.00  0.93           N  
ATOM   1407  CA  ARG A  95       8.694   1.511 -29.378  1.00  0.93           C  
ATOM   1408  C   ARG A  95       9.749   2.069 -30.318  1.00  0.93           C  
ATOM   1409  O   ARG A  95      10.244   3.185 -30.130  1.00  0.93           O  
ATOM   1410  CB  ARG A  95       9.314   0.440 -28.505  1.00  0.93           C  
ATOM   1411  CG  ARG A  95      10.407   0.891 -27.571  1.00  0.93           C  
ATOM   1412  CD  ARG A  95      10.801  -0.235 -26.711  1.00  0.93           C  
ATOM   1413  NE  ARG A  95      11.892   0.077 -25.809  1.00  0.93           N  
ATOM   1414  CZ  ARG A  95      12.511  -0.857 -25.059  1.00  0.93           C  
ATOM   1415  NH1 ARG A  95      12.146  -2.102 -25.136  1.00  0.93           N  
ATOM   1416  NH2 ARG A  95      13.492  -0.572 -24.240  1.00  0.93           N  
ATOM   1417  H   ARG A  95       7.351  -0.033 -30.039  1.00  0.93           H  
ATOM   1418  HA  ARG A  95       8.310   2.314 -28.752  1.00  0.93           H  
ATOM   1419 1HB  ARG A  95       8.551  -0.060 -27.933  1.00  0.93           H  
ATOM   1420 2HB  ARG A  95       9.761  -0.312 -29.144  1.00  0.93           H  
ATOM   1421 1HG  ARG A  95      11.273   1.217 -28.148  1.00  0.93           H  
ATOM   1422 2HG  ARG A  95      10.049   1.709 -26.944  1.00  0.93           H  
ATOM   1423 1HD  ARG A  95       9.940  -0.525 -26.109  1.00  0.93           H  
ATOM   1424 2HD  ARG A  95      11.103  -1.075 -27.336  1.00  0.93           H  
ATOM   1425  HE  ARG A  95      12.199   1.038 -25.732  1.00  0.93           H  
ATOM   1426 1HH1 ARG A  95      11.406  -2.384 -25.752  1.00  0.93           H  
ATOM   1427 2HH1 ARG A  95      12.641  -2.788 -24.538  1.00  0.93           H  
ATOM   1428 1HH2 ARG A  95      13.829   0.372 -24.134  1.00  0.93           H  
ATOM   1429 2HH2 ARG A  95      13.908  -1.375 -23.726  1.00  0.93           H  
ATOM   1430  N   ARG A  96      10.070   1.303 -31.362  1.00  1.03           N  
ATOM   1431  CA  ARG A  96      11.066   1.736 -32.328  1.00  1.03           C  
ATOM   1432  C   ARG A  96      10.606   2.997 -33.059  1.00  1.03           C  
ATOM   1433  O   ARG A  96      11.395   3.928 -33.257  1.00  1.03           O  
ATOM   1434  CB  ARG A  96      11.337   0.613 -33.309  1.00  1.03           C  
ATOM   1435  CG  ARG A  96      12.073  -0.559 -32.684  1.00  1.03           C  
ATOM   1436  CD  ARG A  96      12.304  -1.666 -33.630  1.00  1.03           C  
ATOM   1437  NE  ARG A  96      12.890  -2.809 -32.953  1.00  1.03           N  
ATOM   1438  CZ  ARG A  96      14.198  -2.985 -32.706  1.00  1.03           C  
ATOM   1439  NH1 ARG A  96      15.085  -2.093 -33.104  1.00  1.03           N  
ATOM   1440  NH2 ARG A  96      14.580  -4.065 -32.056  1.00  1.03           N  
ATOM   1441  H   ARG A  96       9.630   0.384 -31.463  1.00  1.03           H  
ATOM   1442  HA  ARG A  96      11.988   1.962 -31.792  1.00  1.03           H  
ATOM   1443 1HB  ARG A  96      10.397   0.240 -33.708  1.00  1.03           H  
ATOM   1444 2HB  ARG A  96      11.928   0.984 -34.143  1.00  1.03           H  
ATOM   1445 1HG  ARG A  96      13.039  -0.219 -32.314  1.00  1.03           H  
ATOM   1446 2HG  ARG A  96      11.486  -0.945 -31.850  1.00  1.03           H  
ATOM   1447 1HD  ARG A  96      11.352  -1.977 -34.061  1.00  1.03           H  
ATOM   1448 2HD  ARG A  96      12.981  -1.347 -34.420  1.00  1.03           H  
ATOM   1449  HE  ARG A  96      12.256  -3.533 -32.615  1.00  1.03           H  
ATOM   1450 1HH1 ARG A  96      14.783  -1.267 -33.601  1.00  1.03           H  
ATOM   1451 2HH1 ARG A  96      16.066  -2.236 -32.911  1.00  1.03           H  
ATOM   1452 1HH2 ARG A  96      13.864  -4.745 -31.744  1.00  1.03           H  
ATOM   1453 2HH2 ARG A  96      15.554  -4.224 -31.855  1.00  1.03           H  
ATOM   1454  N   LEU A  97       9.317   3.059 -33.407  1.00  1.16           N  
ATOM   1455  CA  LEU A  97       8.784   4.241 -34.070  1.00  1.16           C  
ATOM   1456  C   LEU A  97       8.839   5.449 -33.141  1.00  1.16           C  
ATOM   1457  O   LEU A  97       9.147   6.556 -33.577  1.00  1.16           O  
ATOM   1458  CB  LEU A  97       7.358   3.979 -34.550  1.00  1.16           C  
ATOM   1459  CG  LEU A  97       7.261   2.979 -35.698  1.00  1.16           C  
ATOM   1460  CD1 LEU A  97       5.804   2.652 -35.966  1.00  1.16           C  
ATOM   1461  CD2 LEU A  97       7.943   3.576 -36.928  1.00  1.16           C  
ATOM   1462  H   LEU A  97       8.710   2.255 -33.239  1.00  1.16           H  
ATOM   1463  HA  LEU A  97       9.401   4.450 -34.941  1.00  1.16           H  
ATOM   1464 1HB  LEU A  97       6.778   3.589 -33.716  1.00  1.16           H  
ATOM   1465 2HB  LEU A  97       6.916   4.919 -34.874  1.00  1.16           H  
ATOM   1466  HG  LEU A  97       7.768   2.058 -35.423  1.00  1.16           H  
ATOM   1467 1HD1 LEU A  97       5.737   1.931 -36.780  1.00  1.16           H  
ATOM   1468 2HD1 LEU A  97       5.361   2.224 -35.067  1.00  1.16           H  
ATOM   1469 3HD1 LEU A  97       5.271   3.560 -36.239  1.00  1.16           H  
ATOM   1470 1HD2 LEU A  97       7.890   2.866 -37.753  1.00  1.16           H  
ATOM   1471 2HD2 LEU A  97       7.442   4.502 -37.211  1.00  1.16           H  
ATOM   1472 3HD2 LEU A  97       8.988   3.786 -36.696  1.00  1.16           H  
ATOM   1473  N   TYR A  98       8.575   5.240 -31.854  1.00  1.32           N  
ATOM   1474  CA  TYR A  98       8.646   6.321 -30.883  1.00  1.32           C  
ATOM   1475  C   TYR A  98      10.063   6.875 -30.827  1.00  1.32           C  
ATOM   1476  O   TYR A  98      10.259   8.094 -30.870  1.00  1.32           O  
ATOM   1477  CB  TYR A  98       8.113   5.876 -29.525  1.00  1.32           C  
ATOM   1478  CG  TYR A  98       8.210   6.923 -28.449  1.00  1.32           C  
ATOM   1479  CD1 TYR A  98       7.458   8.084 -28.547  1.00  1.32           C  
ATOM   1480  CD2 TYR A  98       8.987   6.693 -27.330  1.00  1.32           C  
ATOM   1481  CE1 TYR A  98       7.505   9.027 -27.543  1.00  1.32           C  
ATOM   1482  CE2 TYR A  98       9.023   7.629 -26.316  1.00  1.32           C  
ATOM   1483  CZ  TYR A  98       8.289   8.796 -26.422  1.00  1.32           C  
ATOM   1484  OH  TYR A  98       8.321   9.729 -25.409  1.00  1.32           O  
ATOM   1485  H   TYR A  98       8.297   4.310 -31.543  1.00  1.32           H  
ATOM   1486  HA  TYR A  98       8.001   7.129 -31.229  1.00  1.32           H  
ATOM   1487 1HB  TYR A  98       7.069   5.576 -29.624  1.00  1.32           H  
ATOM   1488 2HB  TYR A  98       8.667   5.001 -29.193  1.00  1.32           H  
ATOM   1489  HD1 TYR A  98       6.832   8.255 -29.424  1.00  1.32           H  
ATOM   1490  HD2 TYR A  98       9.564   5.770 -27.246  1.00  1.32           H  
ATOM   1491  HE1 TYR A  98       6.919   9.941 -27.625  1.00  1.32           H  
ATOM   1492  HE2 TYR A  98       9.631   7.447 -25.431  1.00  1.32           H  
ATOM   1493  HH  TYR A  98       7.785  10.488 -25.656  1.00  1.32           H  
ATOM   1494  N   GLU A  99      11.061   5.991 -30.753  1.00  1.52           N  
ATOM   1495  CA  GLU A  99      12.440   6.464 -30.724  1.00  1.52           C  
ATOM   1496  C   GLU A  99      12.768   7.219 -32.018  1.00  1.52           C  
ATOM   1497  O   GLU A  99      13.459   8.240 -31.986  1.00  1.52           O  
ATOM   1498  CB  GLU A  99      13.404   5.299 -30.488  1.00  1.52           C  
ATOM   1499  CG  GLU A  99      13.370   4.733 -29.051  1.00  1.52           C  
ATOM   1500  CD  GLU A  99      13.923   5.722 -28.021  1.00  1.52           C  
ATOM   1501  OE1 GLU A  99      15.019   6.191 -28.214  1.00  1.52           O  
ATOM   1502  OE2 GLU A  99      13.250   6.009 -27.049  1.00  1.52           O  
ATOM   1503  H   GLU A  99      10.850   4.991 -30.705  1.00  1.52           H  
ATOM   1504  HA  GLU A  99      12.546   7.155 -29.894  1.00  1.52           H  
ATOM   1505 1HB  GLU A  99      13.156   4.484 -31.172  1.00  1.52           H  
ATOM   1506 2HB  GLU A  99      14.421   5.618 -30.709  1.00  1.52           H  
ATOM   1507 1HG  GLU A  99      12.331   4.500 -28.795  1.00  1.52           H  
ATOM   1508 2HG  GLU A  99      13.939   3.807 -29.019  1.00  1.52           H  
ATOM   1509  N   LEU A 100      12.233   6.760 -33.146  1.00  1.76           N  
ATOM   1510  CA  LEU A 100      12.446   7.445 -34.413  1.00  1.76           C  
ATOM   1511  C   LEU A 100      11.873   8.863 -34.356  1.00  1.76           C  
ATOM   1512  O   LEU A 100      12.551   9.824 -34.734  1.00  1.76           O  
ATOM   1513  CB  LEU A 100      11.826   6.637 -35.545  1.00  1.76           C  
ATOM   1514  CG  LEU A 100      11.908   7.210 -36.902  1.00  1.76           C  
ATOM   1515  CD1 LEU A 100      13.364   7.403 -37.290  1.00  1.76           C  
ATOM   1516  CD2 LEU A 100      11.189   6.250 -37.853  1.00  1.76           C  
ATOM   1517  H   LEU A 100      11.694   5.894 -33.131  1.00  1.76           H  
ATOM   1518  HA  LEU A 100      13.515   7.516 -34.590  1.00  1.76           H  
ATOM   1519 1HB  LEU A 100      12.286   5.651 -35.560  1.00  1.76           H  
ATOM   1520 2HB  LEU A 100      10.779   6.509 -35.337  1.00  1.76           H  
ATOM   1521  HG  LEU A 100      11.422   8.178 -36.918  1.00  1.76           H  
ATOM   1522 1HD1 LEU A 100      13.421   7.823 -38.291  1.00  1.76           H  
ATOM   1523 2HD1 LEU A 100      13.838   8.087 -36.583  1.00  1.76           H  
ATOM   1524 3HD1 LEU A 100      13.877   6.444 -37.270  1.00  1.76           H  
ATOM   1525 1HD2 LEU A 100      11.223   6.633 -38.867  1.00  1.76           H  
ATOM   1526 2HD2 LEU A 100      11.678   5.277 -37.820  1.00  1.76           H  
ATOM   1527 3HD2 LEU A 100      10.150   6.145 -37.537  1.00  1.76           H  
ATOM   1528  N   GLU A 101      10.640   9.006 -33.854  1.00  2.05           N  
ATOM   1529  CA  GLU A 101      10.062  10.339 -33.751  1.00  2.05           C  
ATOM   1530  C   GLU A 101      10.896  11.218 -32.817  1.00  2.05           C  
ATOM   1531  O   GLU A 101      11.085  12.404 -33.101  1.00  2.05           O  
ATOM   1532  CB  GLU A 101       8.598  10.296 -33.286  1.00  2.05           C  
ATOM   1533  CG  GLU A 101       7.607   9.756 -34.339  1.00  2.05           C  
ATOM   1534  CD  GLU A 101       6.150   9.756 -33.872  1.00  2.05           C  
ATOM   1535  OE1 GLU A 101       5.897  10.057 -32.726  1.00  2.05           O  
ATOM   1536  OE2 GLU A 101       5.295   9.464 -34.679  1.00  2.05           O  
ATOM   1537  H   GLU A 101      10.112   8.182 -33.566  1.00  2.05           H  
ATOM   1538  HA  GLU A 101      10.079  10.790 -34.735  1.00  2.05           H  
ATOM   1539 1HB  GLU A 101       8.522   9.656 -32.402  1.00  2.05           H  
ATOM   1540 2HB  GLU A 101       8.278  11.295 -32.997  1.00  2.05           H  
ATOM   1541 1HG  GLU A 101       7.687  10.365 -35.237  1.00  2.05           H  
ATOM   1542 2HG  GLU A 101       7.903   8.739 -34.599  1.00  2.05           H  
ATOM   1543  N   LYS A 102      11.424  10.645 -31.728  1.00  2.41           N  
ATOM   1544  CA  LYS A 102      12.283  11.405 -30.819  1.00  2.41           C  
ATOM   1545  C   LYS A 102      13.539  11.902 -31.534  1.00  2.41           C  
ATOM   1546  O   LYS A 102      14.009  13.009 -31.274  1.00  2.41           O  
ATOM   1547  CB  LYS A 102      12.659  10.571 -29.593  1.00  2.41           C  
ATOM   1548  CG  LYS A 102      11.544  10.405 -28.563  1.00  2.41           C  
ATOM   1549  CD  LYS A 102      11.893   9.339 -27.529  1.00  2.41           C  
ATOM   1550  CE  LYS A 102      13.187   9.615 -26.799  1.00  2.41           C  
ATOM   1551  NZ  LYS A 102      13.447   8.578 -25.748  1.00  2.41           N  
ATOM   1552  H   LYS A 102      11.208   9.668 -31.523  1.00  2.41           H  
ATOM   1553  HA  LYS A 102      11.730  12.281 -30.479  1.00  2.41           H  
ATOM   1554 1HB  LYS A 102      12.963   9.580 -29.909  1.00  2.41           H  
ATOM   1555 2HB  LYS A 102      13.512  11.027 -29.096  1.00  2.41           H  
ATOM   1556 1HG  LYS A 102      11.360  11.352 -28.058  1.00  2.41           H  
ATOM   1557 2HG  LYS A 102      10.628  10.101 -29.077  1.00  2.41           H  
ATOM   1558 1HD  LYS A 102      11.118   9.330 -26.787  1.00  2.41           H  
ATOM   1559 2HD  LYS A 102      11.938   8.356 -27.993  1.00  2.41           H  
ATOM   1560 1HE  LYS A 102      14.006   9.599 -27.518  1.00  2.41           H  
ATOM   1561 2HE  LYS A 102      13.144  10.595 -26.330  1.00  2.41           H  
ATOM   1562 1HZ  LYS A 102      14.320   8.766 -25.287  1.00  2.41           H  
ATOM   1563 2HZ  LYS A 102      12.700   8.579 -25.073  1.00  2.41           H  
ATOM   1564 3HZ  LYS A 102      13.490   7.642 -26.202  1.00  2.41           H  
ATOM   1565  N   LEU A 103      14.095  11.089 -32.436  1.00  2.84           N  
ATOM   1566  CA  LEU A 103      15.266  11.513 -33.197  1.00  2.84           C  
ATOM   1567  C   LEU A 103      14.906  12.670 -34.127  1.00  2.84           C  
ATOM   1568  O   LEU A 103      15.698  13.593 -34.329  1.00  2.84           O  
ATOM   1569  CB  LEU A 103      15.824  10.351 -34.032  1.00  2.84           C  
ATOM   1570  CG  LEU A 103      16.456   9.203 -33.245  1.00  2.84           C  
ATOM   1571  CD1 LEU A 103      16.784   8.060 -34.200  1.00  2.84           C  
ATOM   1572  CD2 LEU A 103      17.697   9.707 -32.540  1.00  2.84           C  
ATOM   1573  H   LEU A 103      13.702  10.157 -32.581  1.00  2.84           H  
ATOM   1574  HA  LEU A 103      16.030  11.851 -32.499  1.00  2.84           H  
ATOM   1575 1HB  LEU A 103      15.019   9.937 -34.630  1.00  2.84           H  
ATOM   1576 2HB  LEU A 103      16.577  10.747 -34.708  1.00  2.84           H  
ATOM   1577  HG  LEU A 103      15.753   8.836 -32.507  1.00  2.84           H  
ATOM   1578 1HD1 LEU A 103      17.225   7.236 -33.642  1.00  2.84           H  
ATOM   1579 2HD1 LEU A 103      15.873   7.721 -34.685  1.00  2.84           H  
ATOM   1580 3HD1 LEU A 103      17.487   8.408 -34.954  1.00  2.84           H  
ATOM   1581 1HD2 LEU A 103      18.147   8.893 -31.973  1.00  2.84           H  
ATOM   1582 2HD2 LEU A 103      18.410  10.076 -33.277  1.00  2.84           H  
ATOM   1583 3HD2 LEU A 103      17.422  10.516 -31.862  1.00  2.84           H  
ATOM   1584  N   TRP A 104      13.700  12.613 -34.698  1.00  3.33           N  
ATOM   1585  CA  TRP A 104      13.218  13.643 -35.614  1.00  3.33           C  
ATOM   1586  C   TRP A 104      12.940  14.997 -34.947  1.00  3.33           C  
ATOM   1587  O   TRP A 104      13.233  16.046 -35.533  1.00  3.33           O  
ATOM   1588  CB  TRP A 104      11.938  13.178 -36.306  1.00  3.33           C  
ATOM   1589  CG  TRP A 104      12.148  12.119 -37.335  1.00  3.33           C  
ATOM   1590  CD1 TRP A 104      13.303  11.838 -37.993  1.00  3.33           C  
ATOM   1591  CD2 TRP A 104      11.159  11.197 -37.847  1.00  3.33           C  
ATOM   1592  NE1 TRP A 104      13.100  10.817 -38.885  1.00  3.33           N  
ATOM   1593  CE2 TRP A 104      11.792  10.417 -38.811  1.00  3.33           C  
ATOM   1594  CE3 TRP A 104       9.805  10.980 -37.572  1.00  3.33           C  
ATOM   1595  CZ2 TRP A 104      11.118   9.438 -39.515  1.00  3.33           C  
ATOM   1596  CZ3 TRP A 104       9.132   9.992 -38.267  1.00  3.33           C  
ATOM   1597  CH2 TRP A 104       9.770   9.243 -39.216  1.00  3.33           C  
ATOM   1598  H   TRP A 104      13.111  11.801 -34.508  1.00  3.33           H  
ATOM   1599  HA  TRP A 104      13.983  13.795 -36.373  1.00  3.33           H  
ATOM   1600 1HB  TRP A 104      11.247  12.798 -35.567  1.00  3.33           H  
ATOM   1601 2HB  TRP A 104      11.460  14.031 -36.784  1.00  3.33           H  
ATOM   1602  HD1 TRP A 104      14.248  12.355 -37.839  1.00  3.33           H  
ATOM   1603  HE1 TRP A 104      13.798  10.425 -39.497  1.00  3.33           H  
ATOM   1604  HE3 TRP A 104       9.289  11.579 -36.824  1.00  3.33           H  
ATOM   1605  HZ2 TRP A 104      11.610   8.828 -40.272  1.00  3.33           H  
ATOM   1606  HZ3 TRP A 104       8.077   9.829 -38.040  1.00  3.33           H  
ATOM   1607  HH2 TRP A 104       9.211   8.473 -39.748  1.00  3.33           H  
ATOM   1608  N   SER A 105      12.361  14.979 -33.743  1.00  3.83           N  
ATOM   1609  CA  SER A 105      12.005  16.220 -33.056  1.00  3.83           C  
ATOM   1610  C   SER A 105      11.865  16.056 -31.542  1.00  3.83           C  
ATOM   1611  O   SER A 105      12.609  16.688 -30.791  1.00  3.83           O  
ATOM   1612  OXT SER A 105      10.793  15.638 -31.103  1.00  3.83           O  
ATOM   1613  CB  SER A 105      10.704  16.760 -33.621  1.00  3.83           C  
ATOM   1614  OG  SER A 105      10.316  17.935 -32.963  1.00  3.83           O  
ATOM   1615  H   SER A 105      12.131  14.077 -33.322  1.00  3.83           H  
ATOM   1616  HA  SER A 105      12.796  16.946 -33.242  1.00  3.83           H  
ATOM   1617 1HB  SER A 105      10.823  16.960 -34.686  1.00  3.83           H  
ATOM   1618 2HB  SER A 105       9.924  16.006 -33.516  1.00  3.83           H  
ATOM   1619  HG  SER A 105      11.017  18.572 -33.126  1.00  3.83           H  
TER    1620
ENDMDL

