REMARK ID 519577 MODEL 1 2023-05-20_00000037_1_19
PFRMAT TS
TARGET 2023-05-20_00000037_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.813  -1.038  -0.160  1.00  1.21           N  
ATOM      2  CA  GLY A   1       2.733  -0.013  -0.631  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.981   1.028  -1.437  1.00  1.21           C  
ATOM      4  O   GLY A   1       0.953   1.535  -0.987  1.00  1.21           O  
ATOM      5  H   GLY A   1       1.801  -1.936  -0.625  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       3.225   0.454   0.220  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       3.507  -0.469  -1.248  1.00  1.21           H  
ATOM      8  N   ALA A   2       2.479   1.313  -2.643  1.00  1.08           N  
ATOM      9  CA  ALA A   2       1.830   2.232  -3.588  1.00  1.08           C  
ATOM     10  C   ALA A   2       0.505   1.630  -4.070  1.00  1.08           C  
ATOM     11  O   ALA A   2       0.323   0.413  -4.018  1.00  1.08           O  
ATOM     12  CB  ALA A   2       2.730   2.534  -4.765  1.00  1.08           C  
ATOM     13  H   ALA A   2       3.335   0.859  -2.928  1.00  1.08           H  
ATOM     14  HA  ALA A   2       1.615   3.167  -3.069  1.00  1.08           H  
ATOM     15 1HB  ALA A   2       2.212   3.224  -5.419  1.00  1.08           H  
ATOM     16 2HB  ALA A   2       3.656   2.986  -4.419  1.00  1.08           H  
ATOM     17 3HB  ALA A   2       2.952   1.620  -5.309  1.00  1.08           H  
ATOM     18  N   SER A   3      -0.422   2.480  -4.507  1.00  0.96           N  
ATOM     19  CA  SER A   3      -1.742   2.041  -4.987  1.00  0.96           C  
ATOM     20  C   SER A   3      -1.701   1.357  -6.355  1.00  0.96           C  
ATOM     21  O   SER A   3      -0.671   1.352  -7.029  1.00  0.96           O  
ATOM     22  CB  SER A   3      -2.683   3.223  -5.064  1.00  0.96           C  
ATOM     23  OG  SER A   3      -2.300   4.096  -6.073  1.00  0.96           O  
ATOM     24  H   SER A   3      -0.202   3.466  -4.516  1.00  0.96           H  
ATOM     25  HA  SER A   3      -2.144   1.321  -4.273  1.00  0.96           H  
ATOM     26 1HB  SER A   3      -3.695   2.869  -5.258  1.00  0.96           H  
ATOM     27 2HB  SER A   3      -2.692   3.744  -4.108  1.00  0.96           H  
ATOM     28  HG  SER A   3      -2.462   3.610  -6.902  1.00  0.96           H  
ATOM     29  N   ALA A   4      -2.821   0.741  -6.734  1.00  0.85           N  
ATOM     30  CA  ALA A   4      -2.986   0.063  -8.022  1.00  0.85           C  
ATOM     31  C   ALA A   4      -3.235   1.070  -9.145  1.00  0.85           C  
ATOM     32  O   ALA A   4      -3.512   2.242  -8.883  1.00  0.85           O  
ATOM     33  CB  ALA A   4      -4.120  -0.943  -7.939  1.00  0.85           C  
ATOM     34  H   ALA A   4      -3.631   0.758  -6.108  1.00  0.85           H  
ATOM     35  HA  ALA A   4      -2.062  -0.467  -8.250  1.00  0.85           H  
ATOM     36 1HB  ALA A   4      -4.216  -1.458  -8.896  1.00  0.85           H  
ATOM     37 2HB  ALA A   4      -3.905  -1.666  -7.155  1.00  0.85           H  
ATOM     38 3HB  ALA A   4      -5.046  -0.444  -7.708  1.00  0.85           H  
ATOM     39  N   GLN A   5      -3.089   0.630 -10.396  1.00  0.77           N  
ATOM     40  CA  GLN A   5      -3.352   1.502 -11.542  1.00  0.77           C  
ATOM     41  C   GLN A   5      -4.849   1.800 -11.639  1.00  0.77           C  
ATOM     42  O   GLN A   5      -5.646   0.893 -11.406  1.00  0.77           O  
ATOM     43  CB  GLN A   5      -2.972   0.804 -12.839  1.00  0.77           C  
ATOM     44  CG  GLN A   5      -3.937  -0.293 -13.217  1.00  0.77           C  
ATOM     45  CD  GLN A   5      -3.637  -1.597 -12.539  1.00  0.77           C  
ATOM     46  OE1 GLN A   5      -3.059  -1.623 -11.443  1.00  0.77           O  
ATOM     47  NE2 GLN A   5      -4.029  -2.697 -13.173  1.00  0.77           N  
ATOM     48  H   GLN A   5      -2.822  -0.330 -10.558  1.00  0.77           H  
ATOM     49  HA  GLN A   5      -2.763   2.398 -11.423  1.00  0.77           H  
ATOM     50 1HB  GLN A   5      -2.946   1.534 -13.646  1.00  0.77           H  
ATOM     51 2HB  GLN A   5      -1.978   0.379 -12.755  1.00  0.77           H  
ATOM     52 1HG  GLN A   5      -4.943   0.018 -12.948  1.00  0.77           H  
ATOM     53 2HG  GLN A   5      -3.877  -0.445 -14.293  1.00  0.77           H  
ATOM     54 1HE2 GLN A   5      -3.858  -3.597 -12.768  1.00  0.77           H  
ATOM     55 2HE2 GLN A   5      -4.497  -2.626 -14.054  1.00  0.77           H  
ATOM     56  N   PRO A   6      -5.279   3.017 -12.023  1.00  0.71           N  
ATOM     57  CA  PRO A   6      -6.666   3.382 -12.284  1.00  0.71           C  
ATOM     58  C   PRO A   6      -7.236   2.491 -13.360  1.00  0.71           C  
ATOM     59  O   PRO A   6      -6.525   2.072 -14.280  1.00  0.71           O  
ATOM     60  CB  PRO A   6      -6.565   4.840 -12.723  1.00  0.71           C  
ATOM     61  CG  PRO A   6      -5.297   5.325 -12.086  1.00  0.71           C  
ATOM     62  CD  PRO A   6      -4.354   4.141 -12.091  1.00  0.71           C  
ATOM     63  HA  PRO A   6      -7.259   3.275 -11.371  1.00  0.71           H  
ATOM     64 1HB  PRO A   6      -6.549   4.907 -13.821  1.00  0.71           H  
ATOM     65 2HB  PRO A   6      -7.455   5.391 -12.384  1.00  0.71           H  
ATOM     66 1HG  PRO A   6      -4.884   6.134 -12.651  1.00  0.71           H  
ATOM     67 2HG  PRO A   6      -5.507   5.704 -11.089  1.00  0.71           H  
ATOM     68 1HD  PRO A   6      -3.738   4.098 -13.007  1.00  0.71           H  
ATOM     69 2HD  PRO A   6      -3.755   4.222 -11.176  1.00  0.71           H  
ATOM     70  N   LEU A   7      -8.522   2.208 -13.244  1.00  0.67           N  
ATOM     71  CA  LEU A   7      -9.184   1.315 -14.175  1.00  0.67           C  
ATOM     72  C   LEU A   7     -10.191   2.030 -15.057  1.00  0.67           C  
ATOM     73  O   LEU A   7     -10.653   3.126 -14.731  1.00  0.67           O  
ATOM     74  CB  LEU A   7      -9.862   0.205 -13.381  1.00  0.67           C  
ATOM     75  CG  LEU A   7      -8.924  -0.574 -12.442  1.00  0.67           C  
ATOM     76  CD1 LEU A   7      -9.740  -1.568 -11.649  1.00  0.67           C  
ATOM     77  CD2 LEU A   7      -7.827  -1.267 -13.262  1.00  0.67           C  
ATOM     78  H   LEU A   7      -9.063   2.628 -12.484  1.00  0.67           H  
ATOM     79  HA  LEU A   7      -8.428   0.867 -14.817  1.00  0.67           H  
ATOM     80 1HB  LEU A   7     -10.648   0.643 -12.774  1.00  0.67           H  
ATOM     81 2HB  LEU A   7     -10.319  -0.501 -14.077  1.00  0.67           H  
ATOM     82  HG  LEU A   7      -8.455   0.119 -11.736  1.00  0.67           H  
ATOM     83 1HD1 LEU A   7      -9.086  -2.113 -10.969  1.00  0.67           H  
ATOM     84 2HD1 LEU A   7     -10.499  -1.033 -11.074  1.00  0.67           H  
ATOM     85 3HD1 LEU A   7     -10.224  -2.268 -12.330  1.00  0.67           H  
ATOM     86 1HD2 LEU A   7      -7.159  -1.807 -12.589  1.00  0.67           H  
ATOM     87 2HD2 LEU A   7      -8.279  -1.962 -13.965  1.00  0.67           H  
ATOM     88 3HD2 LEU A   7      -7.255  -0.518 -13.809  1.00  0.67           H  
ATOM     89  N   ASP A   8     -10.526   1.409 -16.188  1.00  0.65           N  
ATOM     90  CA  ASP A   8     -11.563   1.937 -17.071  1.00  0.65           C  
ATOM     91  C   ASP A   8     -11.349   3.384 -17.483  1.00  0.65           C  
ATOM     92  O   ASP A   8     -12.281   4.183 -17.406  1.00  0.65           O  
ATOM     93  CB  ASP A   8     -12.933   1.848 -16.395  1.00  0.65           C  
ATOM     94  CG  ASP A   8     -13.358   0.424 -16.062  1.00  0.65           C  
ATOM     95  OD1 ASP A   8     -13.121  -0.455 -16.855  1.00  0.65           O  
ATOM     96  OD2 ASP A   8     -13.897   0.231 -14.995  1.00  0.65           O  
ATOM     97  H   ASP A   8     -10.082   0.532 -16.420  1.00  0.65           H  
ATOM     98  HA  ASP A   8     -11.577   1.329 -17.978  1.00  0.65           H  
ATOM     99 1HB  ASP A   8     -12.937   2.438 -15.478  1.00  0.65           H  
ATOM    100 2HB  ASP A   8     -13.680   2.287 -17.052  1.00  0.65           H  
ATOM    101  N   VAL A   9     -10.145   3.748 -17.915  1.00  0.64           N  
ATOM    102  CA  VAL A   9      -9.981   5.134 -18.311  1.00  0.64           C  
ATOM    103  C   VAL A   9     -10.651   5.302 -19.662  1.00  0.64           C  
ATOM    104  O   VAL A   9     -10.406   4.522 -20.586  1.00  0.64           O  
ATOM    105  CB  VAL A   9      -8.508   5.546 -18.409  1.00  0.64           C  
ATOM    106  CG1 VAL A   9      -8.416   6.996 -18.882  1.00  0.64           C  
ATOM    107  CG2 VAL A   9      -7.832   5.375 -17.051  1.00  0.64           C  
ATOM    108  H   VAL A   9      -9.383   3.089 -17.967  1.00  0.64           H  
ATOM    109  HA  VAL A   9     -10.475   5.774 -17.584  1.00  0.64           H  
ATOM    110  HB  VAL A   9      -8.008   4.920 -19.146  1.00  0.64           H  
ATOM    111 1HG1 VAL A   9      -7.370   7.276 -18.965  1.00  0.64           H  
ATOM    112 2HG1 VAL A   9      -8.896   7.116 -19.845  1.00  0.64           H  
ATOM    113 3HG1 VAL A   9      -8.914   7.642 -18.155  1.00  0.64           H  
ATOM    114 1HG2 VAL A   9      -6.804   5.672 -17.134  1.00  0.64           H  
ATOM    115 2HG2 VAL A   9      -8.300   5.985 -16.329  1.00  0.64           H  
ATOM    116 3HG2 VAL A   9      -7.893   4.333 -16.735  1.00  0.64           H  
ATOM    117  N   LYS A  10     -11.544   6.274 -19.742  1.00  0.63           N  
ATOM    118  CA  LYS A  10     -12.325   6.520 -20.941  1.00  0.63           C  
ATOM    119  C   LYS A  10     -12.405   7.985 -21.312  1.00  0.63           C  
ATOM    120  O   LYS A  10     -12.296   8.869 -20.460  1.00  0.63           O  
ATOM    121  CB  LYS A  10     -13.749   5.984 -20.757  1.00  0.63           C  
ATOM    122  CG  LYS A  10     -13.844   4.467 -20.572  1.00  0.63           C  
ATOM    123  CD  LYS A  10     -15.281   3.996 -20.465  1.00  0.63           C  
ATOM    124  CE  LYS A  10     -15.344   2.486 -20.261  1.00  0.63           C  
ATOM    125  NZ  LYS A  10     -16.750   1.990 -20.177  1.00  0.63           N  
ATOM    126  H   LYS A  10     -11.685   6.855 -18.915  1.00  0.63           H  
ATOM    127  HA  LYS A  10     -11.852   5.995 -21.772  1.00  0.63           H  
ATOM    128 1HB  LYS A  10     -14.198   6.458 -19.881  1.00  0.63           H  
ATOM    129 2HB  LYS A  10     -14.355   6.260 -21.621  1.00  0.63           H  
ATOM    130 1HG  LYS A  10     -13.358   3.967 -21.410  1.00  0.63           H  
ATOM    131 2HG  LYS A  10     -13.330   4.182 -19.666  1.00  0.63           H  
ATOM    132 1HD  LYS A  10     -15.763   4.489 -19.618  1.00  0.63           H  
ATOM    133 2HD  LYS A  10     -15.821   4.258 -21.374  1.00  0.63           H  
ATOM    134 1HE  LYS A  10     -14.843   1.994 -21.092  1.00  0.63           H  
ATOM    135 2HE  LYS A  10     -14.823   2.231 -19.335  1.00  0.63           H  
ATOM    136 1HZ  LYS A  10     -16.743   0.988 -20.040  1.00  0.63           H  
ATOM    137 2HZ  LYS A  10     -17.219   2.433 -19.400  1.00  0.63           H  
ATOM    138 3HZ  LYS A  10     -17.238   2.210 -21.034  1.00  0.63           H  
ATOM    139  N   ILE A  11     -12.651   8.250 -22.586  1.00  0.64           N  
ATOM    140  CA  ILE A  11     -12.916   9.620 -22.986  1.00  0.64           C  
ATOM    141  C   ILE A  11     -14.426   9.703 -23.194  1.00  0.64           C  
ATOM    142  O   ILE A  11     -14.980   8.911 -23.958  1.00  0.64           O  
ATOM    143  CB  ILE A  11     -12.238   9.978 -24.311  1.00  0.64           C  
ATOM    144  CG1 ILE A  11     -10.784   9.625 -24.311  1.00  0.64           C  
ATOM    145  CG2 ILE A  11     -12.359  11.491 -24.518  1.00  0.64           C  
ATOM    146  CD1 ILE A  11      -9.969  10.288 -23.298  1.00  0.64           C  
ATOM    147  H   ILE A  11     -12.694   7.504 -23.266  1.00  0.64           H  
ATOM    148  HA  ILE A  11     -12.618  10.317 -22.205  1.00  0.64           H  
ATOM    149  HB  ILE A  11     -12.719   9.453 -25.136  1.00  0.64           H  
ATOM    150 1HG1 ILE A  11     -10.705   8.561 -24.183  1.00  0.64           H  
ATOM    151 2HG1 ILE A  11     -10.387   9.880 -25.264  1.00  0.64           H  
ATOM    152 1HG2 ILE A  11     -11.878  11.760 -25.447  1.00  0.64           H  
ATOM    153 2HG2 ILE A  11     -13.409  11.780 -24.548  1.00  0.64           H  
ATOM    154 3HG2 ILE A  11     -11.869  12.010 -23.693  1.00  0.64           H  
ATOM    155 1HD1 ILE A  11      -8.947   9.961 -23.415  1.00  0.64           H  
ATOM    156 2HD1 ILE A  11     -10.024  11.363 -23.451  1.00  0.64           H  
ATOM    157 3HD1 ILE A  11     -10.333  10.028 -22.305  1.00  0.64           H  
ATOM    158  N   GLN A  12     -15.096  10.613 -22.498  1.00  0.64           N  
ATOM    159  CA  GLN A  12     -16.541  10.743 -22.641  1.00  0.64           C  
ATOM    160  C   GLN A  12     -16.920  11.792 -23.661  1.00  0.64           C  
ATOM    161  O   GLN A  12     -17.883  11.621 -24.412  1.00  0.64           O  
ATOM    162  CB  GLN A  12     -17.226  11.095 -21.325  1.00  0.64           C  
ATOM    163  CG  GLN A  12     -17.178  10.034 -20.274  1.00  0.64           C  
ATOM    164  CD  GLN A  12     -18.028  10.415 -19.073  1.00  0.64           C  
ATOM    165  OE1 GLN A  12     -18.234  11.599 -18.778  1.00  0.64           O  
ATOM    166  NE2 GLN A  12     -18.536   9.409 -18.369  1.00  0.64           N  
ATOM    167  H   GLN A  12     -14.585  11.237 -21.885  1.00  0.64           H  
ATOM    168  HA  GLN A  12     -16.939   9.790 -22.986  1.00  0.64           H  
ATOM    169 1HB  GLN A  12     -16.753  11.990 -20.909  1.00  0.64           H  
ATOM    170 2HB  GLN A  12     -18.269  11.341 -21.517  1.00  0.64           H  
ATOM    171 1HG  GLN A  12     -17.558   9.102 -20.688  1.00  0.64           H  
ATOM    172 2HG  GLN A  12     -16.144   9.904 -19.943  1.00  0.64           H  
ATOM    173 1HE2 GLN A  12     -19.105   9.595 -17.568  1.00  0.64           H  
ATOM    174 2HE2 GLN A  12     -18.344   8.466 -18.639  1.00  0.64           H  
ATOM    175  N   GLU A  13     -16.173  12.886 -23.682  1.00  0.64           N  
ATOM    176  CA  GLU A  13     -16.514  13.963 -24.606  1.00  0.64           C  
ATOM    177  C   GLU A  13     -15.287  14.458 -25.327  1.00  0.64           C  
ATOM    178  O   GLU A  13     -14.227  14.632 -24.720  1.00  0.64           O  
ATOM    179  CB  GLU A  13     -17.166  15.142 -23.875  1.00  0.64           C  
ATOM    180  CG  GLU A  13     -18.482  14.827 -23.149  1.00  0.64           C  
ATOM    181  CD  GLU A  13     -19.082  16.022 -22.422  1.00  0.64           C  
ATOM    182  OE1 GLU A  13     -18.549  16.428 -21.402  1.00  0.64           O  
ATOM    183  OE2 GLU A  13     -20.074  16.533 -22.894  1.00  0.64           O  
ATOM    184  H   GLU A  13     -15.384  12.951 -23.038  1.00  0.64           H  
ATOM    185  HA  GLU A  13     -17.211  13.583 -25.353  1.00  0.64           H  
ATOM    186 1HB  GLU A  13     -16.480  15.545 -23.168  1.00  0.64           H  
ATOM    187 2HB  GLU A  13     -17.376  15.931 -24.599  1.00  0.64           H  
ATOM    188 1HG  GLU A  13     -19.203  14.450 -23.872  1.00  0.64           H  
ATOM    189 2HG  GLU A  13     -18.296  14.042 -22.419  1.00  0.64           H  
ATOM    190  N   ILE A  14     -15.443  14.710 -26.620  1.00  0.65           N  
ATOM    191  CA  ILE A  14     -14.364  15.261 -27.418  1.00  0.65           C  
ATOM    192  C   ILE A  14     -14.831  16.488 -28.179  1.00  0.65           C  
ATOM    193  O   ILE A  14     -15.852  16.462 -28.869  1.00  0.65           O  
ATOM    194  CB  ILE A  14     -13.781  14.231 -28.402  1.00  0.65           C  
ATOM    195  CG1 ILE A  14     -13.248  13.026 -27.654  1.00  0.65           C  
ATOM    196  CG2 ILE A  14     -12.656  14.857 -29.175  1.00  0.65           C  
ATOM    197  CD1 ILE A  14     -12.825  11.908 -28.546  1.00  0.65           C  
ATOM    198  H   ILE A  14     -16.338  14.528 -27.053  1.00  0.65           H  
ATOM    199  HA  ILE A  14     -13.561  15.577 -26.753  1.00  0.65           H  
ATOM    200  HB  ILE A  14     -14.554  13.891 -29.090  1.00  0.65           H  
ATOM    201 1HG1 ILE A  14     -12.398  13.342 -27.051  1.00  0.65           H  
ATOM    202 2HG1 ILE A  14     -14.020  12.638 -26.998  1.00  0.65           H  
ATOM    203 1HG2 ILE A  14     -12.257  14.126 -29.850  1.00  0.65           H  
ATOM    204 2HG2 ILE A  14     -13.019  15.710 -29.744  1.00  0.65           H  
ATOM    205 3HG2 ILE A  14     -11.875  15.187 -28.484  1.00  0.65           H  
ATOM    206 1HD1 ILE A  14     -12.471  11.087 -27.930  1.00  0.65           H  
ATOM    207 2HD1 ILE A  14     -13.673  11.573 -29.141  1.00  0.65           H  
ATOM    208 3HD1 ILE A  14     -12.029  12.252 -29.211  1.00  0.65           H  
ATOM    209  N   TRP A  15     -14.063  17.547 -28.051  1.00  0.64           N  
ATOM    210  CA  TRP A  15     -14.298  18.814 -28.703  1.00  0.64           C  
ATOM    211  C   TRP A  15     -13.134  19.085 -29.637  1.00  0.64           C  
ATOM    212  O   TRP A  15     -12.188  18.297 -29.729  1.00  0.64           O  
ATOM    213  CB  TRP A  15     -14.445  19.959 -27.710  1.00  0.64           C  
ATOM    214  CG  TRP A  15     -15.618  19.841 -26.761  1.00  0.64           C  
ATOM    215  CD1 TRP A  15     -16.874  20.333 -26.959  1.00  0.64           C  
ATOM    216  CD2 TRP A  15     -15.628  19.249 -25.431  1.00  0.64           C  
ATOM    217  NE1 TRP A  15     -17.663  20.075 -25.861  1.00  0.64           N  
ATOM    218  CE2 TRP A  15     -16.912  19.422 -24.917  1.00  0.64           C  
ATOM    219  CE3 TRP A  15     -14.667  18.615 -24.650  1.00  0.64           C  
ATOM    220  CZ2 TRP A  15     -17.255  18.981 -23.653  1.00  0.64           C  
ATOM    221  CZ3 TRP A  15     -15.003  18.185 -23.387  1.00  0.64           C  
ATOM    222  CH2 TRP A  15     -16.263  18.364 -22.898  1.00  0.64           C  
ATOM    223  H   TRP A  15     -13.244  17.484 -27.447  1.00  0.64           H  
ATOM    224  HA  TRP A  15     -15.209  18.748 -29.296  1.00  0.64           H  
ATOM    225 1HB  TRP A  15     -13.539  20.019 -27.115  1.00  0.64           H  
ATOM    226 2HB  TRP A  15     -14.540  20.898 -28.246  1.00  0.64           H  
ATOM    227  HD1 TRP A  15     -17.204  20.855 -27.855  1.00  0.64           H  
ATOM    228  HE1 TRP A  15     -18.633  20.336 -25.755  1.00  0.64           H  
ATOM    229  HE3 TRP A  15     -13.678  18.477 -25.028  1.00  0.64           H  
ATOM    230  HZ2 TRP A  15     -18.260  19.109 -23.240  1.00  0.64           H  
ATOM    231  HZ3 TRP A  15     -14.243  17.705 -22.791  1.00  0.64           H  
ATOM    232  HH2 TRP A  15     -16.505  18.011 -21.895  1.00  0.64           H  
ATOM    233  N   SER A  16     -13.213  20.151 -30.404  1.00  0.64           N  
ATOM    234  CA  SER A  16     -12.111  20.460 -31.295  1.00  0.64           C  
ATOM    235  C   SER A  16     -10.768  20.655 -30.564  1.00  0.64           C  
ATOM    236  O   SER A  16      -9.738  20.215 -31.048  1.00  0.64           O  
ATOM    237  CB  SER A  16     -12.446  21.698 -32.062  1.00  0.64           C  
ATOM    238  OG  SER A  16     -13.542  21.486 -32.914  1.00  0.64           O  
ATOM    239  H   SER A  16     -14.012  20.766 -30.355  1.00  0.64           H  
ATOM    240  HA  SER A  16     -11.996  19.642 -32.000  1.00  0.64           H  
ATOM    241 1HB  SER A  16     -12.653  22.525 -31.384  1.00  0.64           H  
ATOM    242 2HB  SER A  16     -11.581  21.960 -32.628  1.00  0.64           H  
ATOM    243  HG  SER A  16     -13.542  22.231 -33.536  1.00  0.64           H  
ATOM    244  N   ARG A  17     -10.765  21.324 -29.409  1.00  0.62           N  
ATOM    245  CA  ARG A  17      -9.497  21.581 -28.709  1.00  0.62           C  
ATOM    246  C   ARG A  17      -9.424  20.986 -27.304  1.00  0.62           C  
ATOM    247  O   ARG A  17      -8.521  21.327 -26.529  1.00  0.62           O  
ATOM    248  CB  ARG A  17      -9.249  23.074 -28.576  1.00  0.62           C  
ATOM    249  CG  ARG A  17      -9.159  23.838 -29.880  1.00  0.62           C  
ATOM    250  CD  ARG A  17      -8.886  25.288 -29.685  1.00  0.62           C  
ATOM    251  NE  ARG A  17      -8.909  26.006 -30.954  1.00  0.62           N  
ATOM    252  CZ  ARG A  17      -8.591  27.287 -31.142  1.00  0.62           C  
ATOM    253  NH1 ARG A  17      -8.178  28.055 -30.150  1.00  0.62           N  
ATOM    254  NH2 ARG A  17      -8.710  27.747 -32.361  1.00  0.62           N  
ATOM    255  H   ARG A  17     -11.631  21.671 -29.028  1.00  0.62           H  
ATOM    256  HA  ARG A  17      -8.692  21.148 -29.301  1.00  0.62           H  
ATOM    257 1HB  ARG A  17     -10.041  23.520 -27.980  1.00  0.62           H  
ATOM    258 2HB  ARG A  17      -8.308  23.230 -28.044  1.00  0.62           H  
ATOM    259 1HG  ARG A  17      -8.333  23.445 -30.435  1.00  0.62           H  
ATOM    260 2HG  ARG A  17     -10.079  23.727 -30.459  1.00  0.62           H  
ATOM    261 1HD  ARG A  17      -9.645  25.720 -29.035  1.00  0.62           H  
ATOM    262 2HD  ARG A  17      -7.903  25.418 -29.238  1.00  0.62           H  
ATOM    263  HE  ARG A  17      -9.230  25.510 -31.800  1.00  0.62           H  
ATOM    264 1HH1 ARG A  17      -8.095  27.675 -29.218  1.00  0.62           H  
ATOM    265 2HH1 ARG A  17      -7.945  29.022 -30.324  1.00  0.62           H  
ATOM    266 1HH2 ARG A  17      -9.049  27.086 -33.081  1.00  0.62           H  
ATOM    267 2HH2 ARG A  17      -8.489  28.703 -32.583  1.00  0.62           H  
ATOM    268  N   SER A  18     -10.360  20.117 -26.957  1.00  0.61           N  
ATOM    269  CA  SER A  18     -10.373  19.585 -25.600  1.00  0.61           C  
ATOM    270  C   SER A  18     -11.042  18.224 -25.459  1.00  0.61           C  
ATOM    271  O   SER A  18     -11.748  17.752 -26.352  1.00  0.61           O  
ATOM    272  CB  SER A  18     -11.050  20.591 -24.668  1.00  0.61           C  
ATOM    273  OG  SER A  18     -12.396  20.761 -24.981  1.00  0.61           O  
ATOM    274  H   SER A  18     -11.053  19.835 -27.631  1.00  0.61           H  
ATOM    275  HA  SER A  18      -9.335  19.478 -25.290  1.00  0.61           H  
ATOM    276 1HB  SER A  18     -10.977  20.246 -23.643  1.00  0.61           H  
ATOM    277 2HB  SER A  18     -10.537  21.549 -24.724  1.00  0.61           H  
ATOM    278  HG  SER A  18     -12.758  21.320 -24.286  1.00  0.61           H  
ATOM    279  N   ALA A  19     -10.846  17.589 -24.305  1.00  0.59           N  
ATOM    280  CA  ALA A  19     -11.531  16.320 -24.053  1.00  0.59           C  
ATOM    281  C   ALA A  19     -11.842  16.107 -22.564  1.00  0.59           C  
ATOM    282  O   ALA A  19     -11.124  16.585 -21.687  1.00  0.59           O  
ATOM    283  CB  ALA A  19     -10.688  15.168 -24.597  1.00  0.59           C  
ATOM    284  H   ALA A  19     -10.218  18.015 -23.623  1.00  0.59           H  
ATOM    285  HA  ALA A  19     -12.479  16.341 -24.584  1.00  0.59           H  
ATOM    286 1HB  ALA A  19     -11.223  14.235 -24.446  1.00  0.59           H  
ATOM    287 2HB  ALA A  19     -10.518  15.318 -25.664  1.00  0.59           H  
ATOM    288 3HB  ALA A  19      -9.734  15.130 -24.079  1.00  0.59           H  
ATOM    289  N   ASN A  20     -12.937  15.376 -22.302  1.00  0.58           N  
ATOM    290  CA  ASN A  20     -13.416  15.001 -20.956  1.00  0.58           C  
ATOM    291  C   ASN A  20     -13.110  13.545 -20.659  1.00  0.58           C  
ATOM    292  O   ASN A  20     -13.670  12.648 -21.303  1.00  0.58           O  
ATOM    293  CB  ASN A  20     -14.893  15.251 -20.792  1.00  0.58           C  
ATOM    294  CG  ASN A  20     -15.432  14.991 -19.416  1.00  0.58           C  
ATOM    295  OD1 ASN A  20     -14.732  14.510 -18.522  1.00  0.58           O  
ATOM    296  ND2 ASN A  20     -16.693  15.297 -19.229  1.00  0.58           N  
ATOM    297  H   ASN A  20     -13.470  15.047 -23.105  1.00  0.58           H  
ATOM    298  HA  ASN A  20     -12.882  15.597 -20.215  1.00  0.58           H  
ATOM    299 1HB  ASN A  20     -15.124  16.270 -21.063  1.00  0.58           H  
ATOM    300 2HB  ASN A  20     -15.426  14.601 -21.467  1.00  0.58           H  
ATOM    301 1HD2 ASN A  20     -17.118  15.142 -18.338  1.00  0.58           H  
ATOM    302 2HD2 ASN A  20     -17.257  15.682 -19.994  1.00  0.58           H  
ATOM    303  N   ILE A  21     -12.174  13.342 -19.736  1.00  0.59           N  
ATOM    304  CA  ILE A  21     -11.619  12.045 -19.371  1.00  0.59           C  
ATOM    305  C   ILE A  21     -12.059  11.564 -18.005  1.00  0.59           C  
ATOM    306  O   ILE A  21     -11.974  12.306 -17.023  1.00  0.59           O  
ATOM    307  CB  ILE A  21     -10.109  12.130 -19.364  1.00  0.59           C  
ATOM    308  CG1 ILE A  21      -9.690  12.543 -20.695  1.00  0.59           C  
ATOM    309  CG2 ILE A  21      -9.489  10.857 -18.900  1.00  0.59           C  
ATOM    310  CD1 ILE A  21      -9.584  14.025 -20.805  1.00  0.59           C  
ATOM    311  H   ILE A  21     -11.816  14.162 -19.240  1.00  0.59           H  
ATOM    312  HA  ILE A  21     -11.937  11.313 -20.110  1.00  0.59           H  
ATOM    313  HB  ILE A  21      -9.816  12.920 -18.705  1.00  0.59           H  
ATOM    314 1HG1 ILE A  21      -8.766  12.094 -20.927  1.00  0.59           H  
ATOM    315 2HG1 ILE A  21     -10.428  12.221 -21.403  1.00  0.59           H  
ATOM    316 1HG2 ILE A  21      -8.410  10.975 -18.891  1.00  0.59           H  
ATOM    317 2HG2 ILE A  21      -9.826  10.630 -17.904  1.00  0.59           H  
ATOM    318 3HG2 ILE A  21      -9.785  10.048 -19.572  1.00  0.59           H  
ATOM    319 1HD1 ILE A  21      -9.283  14.312 -21.811  1.00  0.59           H  
ATOM    320 2HD1 ILE A  21     -10.523  14.469 -20.573  1.00  0.59           H  
ATOM    321 3HD1 ILE A  21      -8.875  14.385 -20.098  1.00  0.59           H  
ATOM    322  N   THR A  22     -12.555  10.329 -17.942  1.00  0.60           N  
ATOM    323  CA  THR A  22     -13.002   9.780 -16.670  1.00  0.60           C  
ATOM    324  C   THR A  22     -12.296   8.469 -16.359  1.00  0.60           C  
ATOM    325  O   THR A  22     -11.774   7.800 -17.254  1.00  0.60           O  
ATOM    326  CB  THR A  22     -14.526   9.552 -16.660  1.00  0.60           C  
ATOM    327  OG1 THR A  22     -14.880   8.540 -17.609  1.00  0.60           O  
ATOM    328  CG2 THR A  22     -15.236  10.845 -17.023  1.00  0.60           C  
ATOM    329  H   THR A  22     -12.590   9.768 -18.793  1.00  0.60           H  
ATOM    330  HA  THR A  22     -12.756  10.480 -15.880  1.00  0.60           H  
ATOM    331  HB  THR A  22     -14.833   9.239 -15.661  1.00  0.60           H  
ATOM    332  HG1 THR A  22     -14.461   7.712 -17.351  1.00  0.60           H  
ATOM    333 1HG2 THR A  22     -16.298  10.686 -16.988  1.00  0.60           H  
ATOM    334 2HG2 THR A  22     -14.976  11.604 -16.322  1.00  0.60           H  
ATOM    335 3HG2 THR A  22     -14.948  11.168 -18.023  1.00  0.60           H  
ATOM    336  N   TRP A  23     -12.317   8.076 -15.089  1.00  0.64           N  
ATOM    337  CA  TRP A  23     -11.731   6.797 -14.685  1.00  0.64           C  
ATOM    338  C   TRP A  23     -12.324   6.262 -13.390  1.00  0.64           C  
ATOM    339  O   TRP A  23     -13.022   6.977 -12.675  1.00  0.64           O  
ATOM    340  CB  TRP A  23     -10.212   6.929 -14.538  1.00  0.64           C  
ATOM    341  CG  TRP A  23      -9.747   7.928 -13.517  1.00  0.64           C  
ATOM    342  CD1 TRP A  23      -9.476   7.717 -12.197  1.00  0.64           C  
ATOM    343  CD2 TRP A  23      -9.460   9.317 -13.765  1.00  0.64           C  
ATOM    344  NE1 TRP A  23      -9.064   8.890 -11.613  1.00  0.64           N  
ATOM    345  CE2 TRP A  23      -9.048   9.875 -12.556  1.00  0.64           C  
ATOM    346  CE3 TRP A  23      -9.517  10.115 -14.895  1.00  0.64           C  
ATOM    347  CZ2 TRP A  23      -8.704  11.210 -12.449  1.00  0.64           C  
ATOM    348  CZ3 TRP A  23      -9.176  11.432 -14.793  1.00  0.64           C  
ATOM    349  CH2 TRP A  23      -8.783  11.975 -13.606  1.00  0.64           C  
ATOM    350  H   TRP A  23     -12.716   8.707 -14.390  1.00  0.64           H  
ATOM    351  HA  TRP A  23     -11.932   6.063 -15.468  1.00  0.64           H  
ATOM    352 1HB  TRP A  23      -9.772   5.953 -14.309  1.00  0.64           H  
ATOM    353 2HB  TRP A  23      -9.818   7.261 -15.485  1.00  0.64           H  
ATOM    354  HD1 TRP A  23      -9.577   6.761 -11.683  1.00  0.64           H  
ATOM    355  HE1 TRP A  23      -8.805   9.011 -10.641  1.00  0.64           H  
ATOM    356  HE3 TRP A  23      -9.827   9.697 -15.842  1.00  0.64           H  
ATOM    357  HZ2 TRP A  23      -8.386  11.656 -11.505  1.00  0.64           H  
ATOM    358  HZ3 TRP A  23      -9.233  12.021 -15.685  1.00  0.64           H  
ATOM    359  HH2 TRP A  23      -8.527  13.024 -13.572  1.00  0.64           H  
ATOM    360  N   THR A  24     -12.021   5.006 -13.083  1.00  0.69           N  
ATOM    361  CA  THR A  24     -12.428   4.393 -11.832  1.00  0.69           C  
ATOM    362  C   THR A  24     -11.253   4.346 -10.869  1.00  0.69           C  
ATOM    363  O   THR A  24     -10.158   3.871 -11.200  1.00  0.69           O  
ATOM    364  CB  THR A  24     -12.971   2.981 -12.068  1.00  0.69           C  
ATOM    365  OG1 THR A  24     -14.131   3.043 -12.910  1.00  0.69           O  
ATOM    366  CG2 THR A  24     -13.313   2.298 -10.766  1.00  0.69           C  
ATOM    367  H   THR A  24     -11.477   4.443 -13.735  1.00  0.69           H  
ATOM    368  HA  THR A  24     -13.213   4.997 -11.381  1.00  0.69           H  
ATOM    369  HB  THR A  24     -12.213   2.400 -12.583  1.00  0.69           H  
ATOM    370  HG1 THR A  24     -14.300   2.157 -13.290  1.00  0.69           H  
ATOM    371 1HG2 THR A  24     -13.685   1.296 -10.970  1.00  0.69           H  
ATOM    372 2HG2 THR A  24     -12.425   2.231 -10.149  1.00  0.69           H  
ATOM    373 3HG2 THR A  24     -14.076   2.871 -10.242  1.00  0.69           H  
ATOM    374  N   ALA A  25     -11.473   4.844  -9.657  1.00  0.76           N  
ATOM    375  CA  ALA A  25     -10.399   4.860  -8.687  1.00  0.76           C  
ATOM    376  C   ALA A  25      -9.928   3.427  -8.432  1.00  0.76           C  
ATOM    377  O   ALA A  25     -10.762   2.530  -8.304  1.00  0.76           O  
ATOM    378  CB  ALA A  25     -10.856   5.486  -7.385  1.00  0.76           C  
ATOM    379  H   ALA A  25     -12.384   5.217  -9.424  1.00  0.76           H  
ATOM    380  HA  ALA A  25      -9.604   5.468  -9.100  1.00  0.76           H  
ATOM    381 1HB  ALA A  25     -10.028   5.496  -6.674  1.00  0.76           H  
ATOM    382 2HB  ALA A  25     -11.194   6.505  -7.569  1.00  0.76           H  
ATOM    383 3HB  ALA A  25     -11.672   4.899  -6.972  1.00  0.76           H  
ATOM    384  N   PRO A  26      -8.619   3.178  -8.380  1.00  0.85           N  
ATOM    385  CA  PRO A  26      -7.989   1.917  -8.102  1.00  0.85           C  
ATOM    386  C   PRO A  26      -8.015   1.536  -6.655  1.00  0.85           C  
ATOM    387  O   PRO A  26      -8.183   2.381  -5.778  1.00  0.85           O  
ATOM    388  CB  PRO A  26      -6.585   2.158  -8.558  1.00  0.85           C  
ATOM    389  CG  PRO A  26      -6.342   3.576  -8.377  1.00  0.85           C  
ATOM    390  CD  PRO A  26      -7.659   4.245  -8.615  1.00  0.85           C  
ATOM    391  HA  PRO A  26      -8.464   1.137  -8.716  1.00  0.85           H  
ATOM    392 1HB  PRO A  26      -5.904   1.569  -7.958  1.00  0.85           H  
ATOM    393 2HB  PRO A  26      -6.504   1.835  -9.538  1.00  0.85           H  
ATOM    394 1HG  PRO A  26      -5.909   3.727  -7.417  1.00  0.85           H  
ATOM    395 2HG  PRO A  26      -5.581   3.886  -9.097  1.00  0.85           H  
ATOM    396 1HD  PRO A  26      -7.785   5.026  -7.873  1.00  0.85           H  
ATOM    397 2HD  PRO A  26      -7.709   4.614  -9.644  1.00  0.85           H  
ATOM    398  N   TYR A  27      -7.786   0.266  -6.394  1.00  0.94           N  
ATOM    399  CA  TYR A  27      -7.603  -0.148  -5.022  1.00  0.94           C  
ATOM    400  C   TYR A  27      -6.405   0.623  -4.467  1.00  0.94           C  
ATOM    401  O   TYR A  27      -5.361   0.731  -5.126  1.00  0.94           O  
ATOM    402  CB  TYR A  27      -7.408  -1.664  -4.936  1.00  0.94           C  
ATOM    403  CG  TYR A  27      -7.265  -2.197  -3.529  1.00  0.94           C  
ATOM    404  CD1 TYR A  27      -8.385  -2.304  -2.712  1.00  0.94           C  
ATOM    405  CD2 TYR A  27      -6.030  -2.588  -3.058  1.00  0.94           C  
ATOM    406  CE1 TYR A  27      -8.258  -2.794  -1.424  1.00  0.94           C  
ATOM    407  CE2 TYR A  27      -5.899  -3.074  -1.772  1.00  0.94           C  
ATOM    408  CZ  TYR A  27      -7.005  -3.176  -0.956  1.00  0.94           C  
ATOM    409  OH  TYR A  27      -6.869  -3.656   0.328  1.00  0.94           O  
ATOM    410  H   TYR A  27      -7.699  -0.404  -7.145  1.00  0.94           H  
ATOM    411  HA  TYR A  27      -8.484   0.131  -4.443  1.00  0.94           H  
ATOM    412 1HB  TYR A  27      -8.254  -2.166  -5.405  1.00  0.94           H  
ATOM    413 2HB  TYR A  27      -6.513  -1.942  -5.493  1.00  0.94           H  
ATOM    414  HD1 TYR A  27      -9.362  -2.000  -3.085  1.00  0.94           H  
ATOM    415  HD2 TYR A  27      -5.152  -2.503  -3.699  1.00  0.94           H  
ATOM    416  HE1 TYR A  27      -9.134  -2.875  -0.782  1.00  0.94           H  
ATOM    417  HE2 TYR A  27      -4.919  -3.370  -1.402  1.00  0.94           H  
ATOM    418  HH  TYR A  27      -5.936  -3.786   0.518  1.00  0.94           H  
ATOM    419  N   SER A  28      -6.572   1.163  -3.265  1.00  1.01           N  
ATOM    420  CA  SER A  28      -5.537   1.937  -2.593  1.00  1.01           C  
ATOM    421  C   SER A  28      -4.420   1.019  -2.136  1.00  1.01           C  
ATOM    422  O   SER A  28      -4.498  -0.190  -2.321  1.00  1.01           O  
ATOM    423  CB  SER A  28      -6.109   2.698  -1.418  1.00  1.01           C  
ATOM    424  OG  SER A  28      -6.483   1.829  -0.390  1.00  1.01           O  
ATOM    425  H   SER A  28      -7.460   1.034  -2.801  1.00  1.01           H  
ATOM    426  HA  SER A  28      -5.127   2.658  -3.299  1.00  1.01           H  
ATOM    427 1HB  SER A  28      -5.359   3.393  -1.050  1.00  1.01           H  
ATOM    428 2HB  SER A  28      -6.968   3.281  -1.742  1.00  1.01           H  
ATOM    429  HG  SER A  28      -5.661   1.374  -0.116  1.00  1.01           H  
ATOM    430  N   GLY A  29      -3.342   1.590  -1.628  1.00  1.03           N  
ATOM    431  CA  GLY A  29      -2.215   0.792  -1.182  1.00  1.03           C  
ATOM    432  C   GLY A  29      -2.315   0.713   0.317  1.00  1.03           C  
ATOM    433  O   GLY A  29      -3.419   0.635   0.857  1.00  1.03           O  
ATOM    434  H   GLY A  29      -3.314   2.593  -1.453  1.00  1.03           H  
ATOM    435 1HA  GLY A  29      -2.242  -0.204  -1.625  1.00  1.03           H  
ATOM    436 2HA  GLY A  29      -1.293   1.266  -1.486  1.00  1.03           H  
ATOM    437  N   ASN A  30      -1.184   0.738   1.015  1.00  0.99           N  
ATOM    438  CA  ASN A  30      -1.264   0.691   2.477  1.00  0.99           C  
ATOM    439  C   ASN A  30      -1.930   1.978   2.984  1.00  0.99           C  
ATOM    440  O   ASN A  30      -2.541   2.003   4.054  1.00  0.99           O  
ATOM    441  CB  ASN A  30       0.090   0.471   3.116  1.00  0.99           C  
ATOM    442  CG  ASN A  30       0.582  -0.943   3.002  1.00  0.99           C  
ATOM    443  OD1 ASN A  30      -0.198  -1.884   2.799  1.00  0.99           O  
ATOM    444  ND2 ASN A  30       1.873  -1.119   3.145  1.00  0.99           N  
ATOM    445  H   ASN A  30      -0.292   0.813   0.518  1.00  0.99           H  
ATOM    446  HA  ASN A  30      -1.909  -0.140   2.763  1.00  0.99           H  
ATOM    447 1HB  ASN A  30       0.808   1.107   2.637  1.00  0.99           H  
ATOM    448 2HB  ASN A  30       0.049   0.755   4.166  1.00  0.99           H  
ATOM    449 1HD2 ASN A  30       2.261  -2.038   3.082  1.00  0.99           H  
ATOM    450 2HD2 ASN A  30       2.470  -0.337   3.313  1.00  0.99           H  
ATOM    451  N   SER A  31      -1.806   3.034   2.182  1.00  0.92           N  
ATOM    452  CA  SER A  31      -2.373   4.340   2.444  1.00  0.92           C  
ATOM    453  C   SER A  31      -3.330   4.759   1.299  1.00  0.92           C  
ATOM    454  O   SER A  31      -3.184   4.281   0.159  1.00  0.92           O  
ATOM    455  CB  SER A  31      -1.242   5.329   2.608  1.00  0.92           C  
ATOM    456  OG  SER A  31      -0.459   5.024   3.730  1.00  0.92           O  
ATOM    457  H   SER A  31      -1.276   2.901   1.335  1.00  0.92           H  
ATOM    458  HA  SER A  31      -2.926   4.276   3.380  1.00  0.92           H  
ATOM    459 1HB  SER A  31      -0.615   5.312   1.716  1.00  0.92           H  
ATOM    460 2HB  SER A  31      -1.623   6.332   2.698  1.00  0.92           H  
ATOM    461  HG  SER A  31      -0.100   5.886   4.051  1.00  0.92           H  
ATOM    462  N   PRO A  32      -4.314   5.648   1.567  1.00  0.83           N  
ATOM    463  CA  PRO A  32      -5.266   6.194   0.612  1.00  0.83           C  
ATOM    464  C   PRO A  32      -4.637   7.070  -0.449  1.00  0.83           C  
ATOM    465  O   PRO A  32      -3.624   7.735  -0.212  1.00  0.83           O  
ATOM    466  CB  PRO A  32      -6.228   6.998   1.492  1.00  0.83           C  
ATOM    467  CG  PRO A  32      -5.444   7.326   2.741  1.00  0.83           C  
ATOM    468  CD  PRO A  32      -4.543   6.128   2.960  1.00  0.83           C  
ATOM    469  HA  PRO A  32      -5.806   5.359   0.138  1.00  0.83           H  
ATOM    470 1HB  PRO A  32      -6.549   7.904   0.945  1.00  0.83           H  
ATOM    471 2HB  PRO A  32      -7.134   6.412   1.694  1.00  0.83           H  
ATOM    472 1HG  PRO A  32      -4.880   8.260   2.593  1.00  0.83           H  
ATOM    473 2HG  PRO A  32      -6.131   7.502   3.583  1.00  0.83           H  
ATOM    474 1HD  PRO A  32      -3.645   6.471   3.460  1.00  0.83           H  
ATOM    475 2HD  PRO A  32      -5.070   5.355   3.544  1.00  0.83           H  
ATOM    476  N   ILE A  33      -5.276   7.092  -1.604  1.00  0.74           N  
ATOM    477  CA  ILE A  33      -4.850   7.862  -2.763  1.00  0.74           C  
ATOM    478  C   ILE A  33      -5.035   9.345  -2.492  1.00  0.74           C  
ATOM    479  O   ILE A  33      -6.073   9.757  -1.967  1.00  0.74           O  
ATOM    480  CB  ILE A  33      -5.649   7.408  -3.993  1.00  0.74           C  
ATOM    481  CG1 ILE A  33      -5.336   5.945  -4.241  1.00  0.74           C  
ATOM    482  CG2 ILE A  33      -5.254   8.245  -5.241  1.00  0.74           C  
ATOM    483  CD1 ILE A  33      -6.241   5.295  -5.219  1.00  0.74           C  
ATOM    484  H   ILE A  33      -6.110   6.528  -1.695  1.00  0.74           H  
ATOM    485  HA  ILE A  33      -3.794   7.674  -2.948  1.00  0.74           H  
ATOM    486  HB  ILE A  33      -6.717   7.506  -3.803  1.00  0.74           H  
ATOM    487 1HG1 ILE A  33      -4.311   5.860  -4.608  1.00  0.74           H  
ATOM    488 2HG1 ILE A  33      -5.410   5.407  -3.298  1.00  0.74           H  
ATOM    489 1HG2 ILE A  33      -5.810   7.898  -6.101  1.00  0.74           H  
ATOM    490 2HG2 ILE A  33      -5.473   9.286  -5.077  1.00  0.74           H  
ATOM    491 3HG2 ILE A  33      -4.186   8.133  -5.434  1.00  0.74           H  
ATOM    492 1HD1 ILE A  33      -5.952   4.253  -5.320  1.00  0.74           H  
ATOM    493 2HD1 ILE A  33      -7.271   5.345  -4.866  1.00  0.74           H  
ATOM    494 3HD1 ILE A  33      -6.163   5.804  -6.176  1.00  0.74           H  
ATOM    495  N   THR A  34      -4.015  10.136  -2.801  1.00  0.68           N  
ATOM    496  CA  THR A  34      -4.059  11.567  -2.568  1.00  0.68           C  
ATOM    497  C   THR A  34      -4.323  12.347  -3.857  1.00  0.68           C  
ATOM    498  O   THR A  34      -4.976  13.404  -3.840  1.00  0.68           O  
ATOM    499  CB  THR A  34      -2.710  12.001  -1.974  1.00  0.68           C  
ATOM    500  OG1 THR A  34      -1.656  11.708  -2.916  1.00  0.68           O  
ATOM    501  CG2 THR A  34      -2.445  11.235  -0.670  1.00  0.68           C  
ATOM    502  H   THR A  34      -3.188   9.737  -3.227  1.00  0.68           H  
ATOM    503  HA  THR A  34      -4.859  11.785  -1.860  1.00  0.68           H  
ATOM    504  HB  THR A  34      -2.721  13.070  -1.774  1.00  0.68           H  
ATOM    505  HG1 THR A  34      -1.798  10.821  -3.322  1.00  0.68           H  
ATOM    506 1HG2 THR A  34      -1.483  11.536  -0.256  1.00  0.68           H  
ATOM    507 2HG2 THR A  34      -3.236  11.455   0.046  1.00  0.68           H  
ATOM    508 3HG2 THR A  34      -2.432  10.171  -0.864  1.00  0.68           H  
ATOM    509  N   LYS A  35      -3.896  11.778  -4.984  1.00  0.63           N  
ATOM    510  CA  LYS A  35      -4.054  12.427  -6.281  1.00  0.63           C  
ATOM    511  C   LYS A  35      -3.892  11.470  -7.447  1.00  0.63           C  
ATOM    512  O   LYS A  35      -3.341  10.375  -7.301  1.00  0.63           O  
ATOM    513  CB  LYS A  35      -3.056  13.580  -6.435  1.00  0.63           C  
ATOM    514  CG  LYS A  35      -1.593  13.169  -6.408  1.00  0.63           C  
ATOM    515  CD  LYS A  35      -0.658  14.373  -6.577  1.00  0.63           C  
ATOM    516  CE  LYS A  35      -0.726  15.328  -5.385  1.00  0.63           C  
ATOM    517  NZ  LYS A  35       0.314  16.405  -5.472  1.00  0.63           N  
ATOM    518  H   LYS A  35      -3.373  10.907  -4.919  1.00  0.63           H  
ATOM    519  HA  LYS A  35      -5.057  12.836  -6.346  1.00  0.63           H  
ATOM    520 1HB  LYS A  35      -3.237  14.086  -7.389  1.00  0.63           H  
ATOM    521 2HB  LYS A  35      -3.217  14.313  -5.647  1.00  0.63           H  
ATOM    522 1HG  LYS A  35      -1.359  12.655  -5.471  1.00  0.63           H  
ATOM    523 2HG  LYS A  35      -1.415  12.481  -7.232  1.00  0.63           H  
ATOM    524 1HD  LYS A  35       0.366  14.011  -6.661  1.00  0.63           H  
ATOM    525 2HD  LYS A  35      -0.910  14.916  -7.492  1.00  0.63           H  
ATOM    526 1HE  LYS A  35      -1.711  15.791  -5.361  1.00  0.63           H  
ATOM    527 2HE  LYS A  35      -0.578  14.762  -4.464  1.00  0.63           H  
ATOM    528 1HZ  LYS A  35       0.240  17.022  -4.683  1.00  0.63           H  
ATOM    529 2HZ  LYS A  35       1.232  15.990  -5.493  1.00  0.63           H  
ATOM    530 3HZ  LYS A  35       0.169  16.944  -6.343  1.00  0.63           H  
ATOM    531  N   TYR A  36      -4.329  11.924  -8.617  1.00  0.60           N  
ATOM    532  CA  TYR A  36      -4.092  11.213  -9.858  1.00  0.60           C  
ATOM    533  C   TYR A  36      -3.352  12.121 -10.828  1.00  0.60           C  
ATOM    534  O   TYR A  36      -3.531  13.337 -10.829  1.00  0.60           O  
ATOM    535  CB  TYR A  36      -5.399  10.771 -10.509  1.00  0.60           C  
ATOM    536  CG  TYR A  36      -6.214   9.866  -9.709  1.00  0.60           C  
ATOM    537  CD1 TYR A  36      -7.190  10.382  -8.882  1.00  0.60           C  
ATOM    538  CD2 TYR A  36      -6.008   8.519  -9.787  1.00  0.60           C  
ATOM    539  CE1 TYR A  36      -7.962   9.526  -8.141  1.00  0.60           C  
ATOM    540  CE2 TYR A  36      -6.776   7.680  -9.038  1.00  0.60           C  
ATOM    541  CZ  TYR A  36      -7.751   8.190  -8.215  1.00  0.60           C  
ATOM    542  OH  TYR A  36      -8.529   7.383  -7.466  1.00  0.60           O  
ATOM    543  H   TYR A  36      -4.831  12.807  -8.644  1.00  0.60           H  
ATOM    544  HA  TYR A  36      -3.466  10.349  -9.658  1.00  0.60           H  
ATOM    545 1HB  TYR A  36      -5.998  11.648 -10.741  1.00  0.60           H  
ATOM    546 2HB  TYR A  36      -5.175  10.277 -11.451  1.00  0.60           H  
ATOM    547  HD1 TYR A  36      -7.356  11.466  -8.828  1.00  0.60           H  
ATOM    548  HD2 TYR A  36      -5.233   8.123 -10.445  1.00  0.60           H  
ATOM    549  HE1 TYR A  36      -8.750   9.908  -7.495  1.00  0.60           H  
ATOM    550  HE2 TYR A  36      -6.611   6.629  -9.099  1.00  0.60           H  
ATOM    551  HH  TYR A  36      -9.073   7.923  -6.879  1.00  0.60           H  
ATOM    552  N   PHE A  37      -2.545  11.534 -11.683  1.00  0.59           N  
ATOM    553  CA  PHE A  37      -1.868  12.281 -12.724  1.00  0.59           C  
ATOM    554  C   PHE A  37      -2.423  11.856 -14.048  1.00  0.59           C  
ATOM    555  O   PHE A  37      -2.481  10.660 -14.337  1.00  0.59           O  
ATOM    556  CB  PHE A  37      -0.389  11.978 -12.700  1.00  0.59           C  
ATOM    557  CG  PHE A  37       0.272  12.426 -11.507  1.00  0.59           C  
ATOM    558  CD1 PHE A  37       0.229  11.653 -10.378  1.00  0.59           C  
ATOM    559  CD2 PHE A  37       0.983  13.602 -11.493  1.00  0.59           C  
ATOM    560  CE1 PHE A  37       0.860  12.063  -9.264  1.00  0.59           C  
ATOM    561  CE2 PHE A  37       1.634  14.003 -10.360  1.00  0.59           C  
ATOM    562  CZ  PHE A  37       1.567  13.236  -9.245  1.00  0.59           C  
ATOM    563  H   PHE A  37      -2.396  10.537 -11.605  1.00  0.59           H  
ATOM    564  HA  PHE A  37      -2.038  13.349 -12.590  1.00  0.59           H  
ATOM    565 1HB  PHE A  37      -0.236  10.920 -12.793  1.00  0.59           H  
ATOM    566 2HB  PHE A  37       0.091  12.456 -13.557  1.00  0.59           H  
ATOM    567  HD1 PHE A  37      -0.327  10.708 -10.381  1.00  0.59           H  
ATOM    568  HD2 PHE A  37       1.027  14.212 -12.400  1.00  0.59           H  
ATOM    569  HE1 PHE A  37       0.812  11.464  -8.387  1.00  0.59           H  
ATOM    570  HE2 PHE A  37       2.198  14.939 -10.349  1.00  0.59           H  
ATOM    571  HZ  PHE A  37       2.079  13.549  -8.334  1.00  0.59           H  
ATOM    572  N   VAL A  38      -2.838  12.809 -14.854  1.00  0.59           N  
ATOM    573  CA  VAL A  38      -3.371  12.447 -16.149  1.00  0.59           C  
ATOM    574  C   VAL A  38      -2.375  12.928 -17.199  1.00  0.59           C  
ATOM    575  O   VAL A  38      -2.061  14.122 -17.258  1.00  0.59           O  
ATOM    576  CB  VAL A  38      -4.743  13.099 -16.341  1.00  0.59           C  
ATOM    577  CG1 VAL A  38      -5.281  12.702 -17.634  1.00  0.59           C  
ATOM    578  CG2 VAL A  38      -5.676  12.704 -15.180  1.00  0.59           C  
ATOM    579  H   VAL A  38      -2.797  13.786 -14.556  1.00  0.59           H  
ATOM    580  HA  VAL A  38      -3.473  11.364 -16.225  1.00  0.59           H  
ATOM    581  HB  VAL A  38      -4.619  14.187 -16.359  1.00  0.59           H  
ATOM    582 1HG1 VAL A  38      -6.240  13.166 -17.830  1.00  0.59           H  
ATOM    583 2HG1 VAL A  38      -4.583  12.972 -18.384  1.00  0.59           H  
ATOM    584 3HG1 VAL A  38      -5.393  11.651 -17.623  1.00  0.59           H  
ATOM    585 1HG2 VAL A  38      -6.633  13.169 -15.307  1.00  0.59           H  
ATOM    586 2HG2 VAL A  38      -5.804  11.634 -15.161  1.00  0.59           H  
ATOM    587 3HG2 VAL A  38      -5.244  13.032 -14.232  1.00  0.59           H  
ATOM    588  N   GLN A  39      -1.835  11.995 -17.989  1.00  0.61           N  
ATOM    589  CA  GLN A  39      -0.785  12.334 -18.953  1.00  0.61           C  
ATOM    590  C   GLN A  39      -1.231  12.170 -20.386  1.00  0.61           C  
ATOM    591  O   GLN A  39      -1.849  11.160 -20.742  1.00  0.61           O  
ATOM    592  CB  GLN A  39       0.444  11.434 -18.751  1.00  0.61           C  
ATOM    593  CG  GLN A  39       1.164  11.583 -17.431  1.00  0.61           C  
ATOM    594  CD  GLN A  39       2.340  10.612 -17.275  1.00  0.61           C  
ATOM    595  OE1 GLN A  39       2.542   9.702 -18.091  1.00  0.61           O  
ATOM    596  NE2 GLN A  39       3.120  10.804 -16.219  1.00  0.61           N  
ATOM    597  H   GLN A  39      -2.145  11.026 -17.907  1.00  0.61           H  
ATOM    598  HA  GLN A  39      -0.495  13.375 -18.809  1.00  0.61           H  
ATOM    599 1HB  GLN A  39       0.137  10.416 -18.825  1.00  0.61           H  
ATOM    600 2HB  GLN A  39       1.157  11.619 -19.550  1.00  0.61           H  
ATOM    601 1HG  GLN A  39       1.572  12.585 -17.397  1.00  0.61           H  
ATOM    602 2HG  GLN A  39       0.469  11.429 -16.603  1.00  0.61           H  
ATOM    603 1HE2 GLN A  39       3.904  10.211 -16.054  1.00  0.61           H  
ATOM    604 2HE2 GLN A  39       2.917  11.573 -15.567  1.00  0.61           H  
ATOM    605  N   TYR A  40      -0.834  13.138 -21.221  1.00  0.66           N  
ATOM    606  CA  TYR A  40      -1.137  13.114 -22.647  1.00  0.66           C  
ATOM    607  C   TYR A  40       0.071  13.268 -23.517  1.00  0.66           C  
ATOM    608  O   TYR A  40       1.010  14.005 -23.191  1.00  0.66           O  
ATOM    609  CB  TYR A  40      -2.095  14.225 -23.038  1.00  0.66           C  
ATOM    610  CG  TYR A  40      -3.302  14.093 -22.431  1.00  0.66           C  
ATOM    611  CD1 TYR A  40      -3.435  14.585 -21.186  1.00  0.66           C  
ATOM    612  CD2 TYR A  40      -4.321  13.454 -23.084  1.00  0.66           C  
ATOM    613  CE1 TYR A  40      -4.565  14.424 -20.572  1.00  0.66           C  
ATOM    614  CE2 TYR A  40      -5.477  13.297 -22.449  1.00  0.66           C  
ATOM    615  CZ  TYR A  40      -5.590  13.760 -21.206  1.00  0.66           C  
ATOM    616  OH  TYR A  40      -6.715  13.549 -20.564  1.00  0.66           O  
ATOM    617  H   TYR A  40      -0.323  13.937 -20.840  1.00  0.66           H  
ATOM    618  HA  TYR A  40      -1.591  12.158 -22.872  1.00  0.66           H  
ATOM    619 1HB  TYR A  40      -1.673  15.182 -22.765  1.00  0.66           H  
ATOM    620 2HB  TYR A  40      -2.245  14.220 -24.120  1.00  0.66           H  
ATOM    621  HD1 TYR A  40      -2.605  15.089 -20.691  1.00  0.66           H  
ATOM    622  HD2 TYR A  40      -4.179  13.062 -24.095  1.00  0.66           H  
ATOM    623  HE1 TYR A  40      -4.677  14.802 -19.559  1.00  0.66           H  
ATOM    624  HE2 TYR A  40      -6.308  12.781 -22.909  1.00  0.66           H  
ATOM    625  HH  TYR A  40      -7.350  13.182 -21.175  1.00  0.66           H  
ATOM    626  N   TRP A  41      -0.007  12.644 -24.679  1.00  0.76           N  
ATOM    627  CA  TRP A  41       1.011  12.813 -25.694  1.00  0.76           C  
ATOM    628  C   TRP A  41       0.420  12.647 -27.080  1.00  0.76           C  
ATOM    629  O   TRP A  41      -0.660  12.081 -27.248  1.00  0.76           O  
ATOM    630  CB  TRP A  41       2.170  11.854 -25.391  1.00  0.76           C  
ATOM    631  CG  TRP A  41       1.935  10.356 -25.455  1.00  0.76           C  
ATOM    632  CD1 TRP A  41       2.278   9.511 -26.469  1.00  0.76           C  
ATOM    633  CD2 TRP A  41       1.274   9.530 -24.459  1.00  0.76           C  
ATOM    634  NE1 TRP A  41       1.917   8.216 -26.154  1.00  0.76           N  
ATOM    635  CE2 TRP A  41       1.301   8.216 -24.926  1.00  0.76           C  
ATOM    636  CE3 TRP A  41       0.678   9.794 -23.235  1.00  0.76           C  
ATOM    637  CZ2 TRP A  41       0.754   7.175 -24.201  1.00  0.76           C  
ATOM    638  CZ3 TRP A  41       0.125   8.775 -22.536  1.00  0.76           C  
ATOM    639  CH2 TRP A  41       0.158   7.494 -22.991  1.00  0.76           C  
ATOM    640  H   TRP A  41      -0.803  12.018 -24.832  1.00  0.76           H  
ATOM    641  HA  TRP A  41       1.406  13.820 -25.624  1.00  0.76           H  
ATOM    642 1HB  TRP A  41       3.009  12.087 -26.052  1.00  0.76           H  
ATOM    643 2HB  TRP A  41       2.502  12.056 -24.398  1.00  0.76           H  
ATOM    644  HD1 TRP A  41       2.789   9.809 -27.384  1.00  0.76           H  
ATOM    645  HE1 TRP A  41       2.080   7.409 -26.742  1.00  0.76           H  
ATOM    646  HE3 TRP A  41       0.640  10.785 -22.838  1.00  0.76           H  
ATOM    647  HZ2 TRP A  41       0.767   6.144 -24.558  1.00  0.76           H  
ATOM    648  HZ3 TRP A  41      -0.342   9.028 -21.607  1.00  0.76           H  
ATOM    649  HH2 TRP A  41      -0.296   6.710 -22.397  1.00  0.76           H  
ATOM    650  N   LYS A  42       1.098  13.162 -28.093  1.00  0.93           N  
ATOM    651  CA  LYS A  42       0.601  12.940 -29.443  1.00  0.93           C  
ATOM    652  C   LYS A  42       0.880  11.487 -29.745  1.00  0.93           C  
ATOM    653  O   LYS A  42       1.892  10.963 -29.286  1.00  0.93           O  
ATOM    654  CB  LYS A  42       1.266  13.872 -30.463  1.00  0.93           C  
ATOM    655  CG  LYS A  42       0.914  15.366 -30.320  1.00  0.93           C  
ATOM    656  CD  LYS A  42       1.592  16.218 -31.413  1.00  0.93           C  
ATOM    657  CE  LYS A  42       1.240  17.718 -31.284  1.00  0.93           C  
ATOM    658  NZ  LYS A  42       1.921  18.566 -32.354  1.00  0.93           N  
ATOM    659  H   LYS A  42       1.967  13.656 -27.940  1.00  0.93           H  
ATOM    660  HA  LYS A  42      -0.478  13.095 -29.475  1.00  0.93           H  
ATOM    661 1HB  LYS A  42       2.348  13.772 -30.391  1.00  0.93           H  
ATOM    662 2HB  LYS A  42       0.980  13.555 -31.468  1.00  0.93           H  
ATOM    663 1HG  LYS A  42      -0.156  15.475 -30.427  1.00  0.93           H  
ATOM    664 2HG  LYS A  42       1.205  15.730 -29.335  1.00  0.93           H  
ATOM    665 1HD  LYS A  42       2.674  16.100 -31.348  1.00  0.93           H  
ATOM    666 2HD  LYS A  42       1.263  15.871 -32.394  1.00  0.93           H  
ATOM    667 1HE  LYS A  42       0.158  17.837 -31.374  1.00  0.93           H  
ATOM    668 2HE  LYS A  42       1.553  18.072 -30.301  1.00  0.93           H  
ATOM    669 1HZ  LYS A  42       1.669  19.542 -32.243  1.00  0.93           H  
ATOM    670 2HZ  LYS A  42       2.925  18.483 -32.286  1.00  0.93           H  
ATOM    671 3HZ  LYS A  42       1.635  18.264 -33.277  1.00  0.93           H  
ATOM    672  N   ASP A  43       0.023  10.835 -30.520  1.00  1.17           N  
ATOM    673  CA  ASP A  43       0.288   9.437 -30.839  1.00  1.17           C  
ATOM    674  C   ASP A  43       1.568   9.344 -31.659  1.00  1.17           C  
ATOM    675  O   ASP A  43       2.079  10.352 -32.154  1.00  1.17           O  
ATOM    676  CB  ASP A  43      -0.898   8.804 -31.579  1.00  1.17           C  
ATOM    677  CG  ASP A  43      -0.917   7.239 -31.572  1.00  1.17           C  
ATOM    678  OD1 ASP A  43       0.021   6.635 -31.094  1.00  1.17           O  
ATOM    679  OD2 ASP A  43      -1.867   6.675 -32.067  1.00  1.17           O  
ATOM    680  H   ASP A  43      -0.823  11.296 -30.861  1.00  1.17           H  
ATOM    681  HA  ASP A  43       0.444   8.891 -29.907  1.00  1.17           H  
ATOM    682 1HB  ASP A  43      -1.823   9.160 -31.120  1.00  1.17           H  
ATOM    683 2HB  ASP A  43      -0.902   9.149 -32.613  1.00  1.17           H  
ATOM    684  N   LYS A  44       2.087   8.130 -31.799  1.00  1.46           N  
ATOM    685  CA  LYS A  44       3.367   7.926 -32.464  1.00  1.46           C  
ATOM    686  C   LYS A  44       4.370   8.787 -31.706  1.00  1.46           C  
ATOM    687  O   LYS A  44       4.615   8.533 -30.528  1.00  1.46           O  
ATOM    688  CB  LYS A  44       3.296   8.272 -33.956  1.00  1.46           C  
ATOM    689  CG  LYS A  44       2.298   7.426 -34.735  1.00  1.46           C  
ATOM    690  CD  LYS A  44       2.329   7.755 -36.221  1.00  1.46           C  
ATOM    691  CE  LYS A  44       1.323   6.913 -36.997  1.00  1.46           C  
ATOM    692  NZ  LYS A  44       1.320   7.249 -38.447  1.00  1.46           N  
ATOM    693  H   LYS A  44       1.570   7.348 -31.402  1.00  1.46           H  
ATOM    694  HA  LYS A  44       3.666   6.883 -32.359  1.00  1.46           H  
ATOM    695 1HB  LYS A  44       3.029   9.313 -34.106  1.00  1.46           H  
ATOM    696 2HB  LYS A  44       4.277   8.118 -34.406  1.00  1.46           H  
ATOM    697 1HG  LYS A  44       2.533   6.371 -34.595  1.00  1.46           H  
ATOM    698 2HG  LYS A  44       1.293   7.608 -34.349  1.00  1.46           H  
ATOM    699 1HD  LYS A  44       2.095   8.811 -36.364  1.00  1.46           H  
ATOM    700 2HD  LYS A  44       3.328   7.566 -36.614  1.00  1.46           H  
ATOM    701 1HE  LYS A  44       1.574   5.860 -36.878  1.00  1.46           H  
ATOM    702 2HE  LYS A  44       0.326   7.087 -36.591  1.00  1.46           H  
ATOM    703 1HZ  LYS A  44       0.642   6.672 -38.925  1.00  1.46           H  
ATOM    704 2HZ  LYS A  44       1.077   8.222 -38.567  1.00  1.46           H  
ATOM    705 3HZ  LYS A  44       2.237   7.080 -38.834  1.00  1.46           H  
ATOM    706  N   ALA A  45       4.970   9.782 -32.352  1.00  1.72           N  
ATOM    707  CA  ALA A  45       5.920  10.634 -31.647  1.00  1.72           C  
ATOM    708  C   ALA A  45       6.984   9.810 -30.919  1.00  1.72           C  
ATOM    709  O   ALA A  45       7.783   9.119 -31.554  1.00  1.72           O  
ATOM    710  CB  ALA A  45       5.170  11.541 -30.669  1.00  1.72           C  
ATOM    711  H   ALA A  45       4.743   9.970 -33.313  1.00  1.72           H  
ATOM    712  HA  ALA A  45       6.427  11.256 -32.384  1.00  1.72           H  
ATOM    713 1HB  ALA A  45       5.872  12.207 -30.172  1.00  1.72           H  
ATOM    714 2HB  ALA A  45       4.439  12.132 -31.222  1.00  1.72           H  
ATOM    715 3HB  ALA A  45       4.637  10.951 -29.919  1.00  1.72           H  
ATOM    716  N   GLY A  46       7.019   9.927 -29.592  1.00  1.82           N  
ATOM    717  CA  GLY A  46       8.004   9.258 -28.757  1.00  1.82           C  
ATOM    718  C   GLY A  46       7.623   9.396 -27.286  1.00  1.82           C  
ATOM    719  O   GLY A  46       6.458   9.603 -26.958  1.00  1.82           O  
ATOM    720  H   GLY A  46       6.317  10.489 -29.139  1.00  1.82           H  
ATOM    721 1HA  GLY A  46       8.054   8.203 -29.030  1.00  1.82           H  
ATOM    722 2HA  GLY A  46       8.988   9.688 -28.931  1.00  1.82           H  
ATOM    723  N   SER A  47       8.603   9.270 -26.394  1.00  1.73           N  
ATOM    724  CA  SER A  47       8.353   9.307 -24.945  1.00  1.73           C  
ATOM    725  C   SER A  47       8.024  10.699 -24.380  1.00  1.73           C  
ATOM    726  O   SER A  47       7.623  10.824 -23.223  1.00  1.73           O  
ATOM    727  CB  SER A  47       9.553   8.742 -24.217  1.00  1.73           C  
ATOM    728  OG  SER A  47      10.672   9.570 -24.376  1.00  1.73           O  
ATOM    729  H   SER A  47       9.546   9.115 -26.722  1.00  1.73           H  
ATOM    730  HA  SER A  47       7.498   8.661 -24.742  1.00  1.73           H  
ATOM    731 1HB  SER A  47       9.318   8.645 -23.158  1.00  1.73           H  
ATOM    732 2HB  SER A  47       9.775   7.746 -24.596  1.00  1.73           H  
ATOM    733  HG  SER A  47      10.422  10.422 -24.009  1.00  1.73           H  
ATOM    734  N   GLN A  48       8.236  11.744 -25.169  1.00  1.49           N  
ATOM    735  CA  GLN A  48       7.954  13.107 -24.726  1.00  1.49           C  
ATOM    736  C   GLN A  48       6.458  13.355 -24.559  1.00  1.49           C  
ATOM    737  O   GLN A  48       5.672  13.128 -25.483  1.00  1.49           O  
ATOM    738  CB  GLN A  48       8.536  14.120 -25.718  1.00  1.49           C  
ATOM    739  CG  GLN A  48       8.221  15.585 -25.405  1.00  1.49           C  
ATOM    740  CD  GLN A  48       8.909  16.113 -24.157  1.00  1.49           C  
ATOM    741  OE1 GLN A  48      10.137  16.032 -24.011  1.00  1.49           O  
ATOM    742  NE2 GLN A  48       8.110  16.665 -23.244  1.00  1.49           N  
ATOM    743  H   GLN A  48       8.575  11.583 -26.105  1.00  1.49           H  
ATOM    744  HA  GLN A  48       8.425  13.258 -23.755  1.00  1.49           H  
ATOM    745 1HB  GLN A  48       9.619  14.011 -25.752  1.00  1.49           H  
ATOM    746 2HB  GLN A  48       8.154  13.905 -26.716  1.00  1.49           H  
ATOM    747 1HG  GLN A  48       8.547  16.193 -26.246  1.00  1.49           H  
ATOM    748 2HG  GLN A  48       7.145  15.695 -25.271  1.00  1.49           H  
ATOM    749 1HE2 GLN A  48       8.491  17.037 -22.400  1.00  1.49           H  
ATOM    750 2HE2 GLN A  48       7.093  16.708 -23.411  1.00  1.49           H  
ATOM    751  N   MET A  49       6.074  13.863 -23.395  1.00  1.21           N  
ATOM    752  CA  MET A  49       4.676  14.164 -23.126  1.00  1.21           C  
ATOM    753  C   MET A  49       4.286  15.541 -23.645  1.00  1.21           C  
ATOM    754  O   MET A  49       5.120  16.454 -23.730  1.00  1.21           O  
ATOM    755  CB  MET A  49       4.377  14.074 -21.627  1.00  1.21           C  
ATOM    756  CG  MET A  49       4.581  12.688 -21.004  1.00  1.21           C  
ATOM    757  SD  MET A  49       3.414  11.444 -21.611  1.00  1.21           S  
ATOM    758  CE  MET A  49       4.433  10.536 -22.779  1.00  1.21           C  
ATOM    759  H   MET A  49       6.766  14.021 -22.676  1.00  1.21           H  
ATOM    760  HA  MET A  49       4.065  13.435 -23.643  1.00  1.21           H  
ATOM    761 1HB  MET A  49       5.002  14.782 -21.089  1.00  1.21           H  
ATOM    762 2HB  MET A  49       3.332  14.364 -21.453  1.00  1.21           H  
ATOM    763 1HG  MET A  49       5.593  12.340 -21.225  1.00  1.21           H  
ATOM    764 2HG  MET A  49       4.471  12.757 -19.921  1.00  1.21           H  
ATOM    765 1HE  MET A  49       3.860   9.730 -23.220  1.00  1.21           H  
ATOM    766 2HE  MET A  49       4.778  11.203 -23.565  1.00  1.21           H  
ATOM    767 3HE  MET A  49       5.294  10.116 -22.260  1.00  1.21           H  
ATOM    768  N   LEU A  50       3.009  15.682 -23.978  1.00  0.97           N  
ATOM    769  CA  LEU A  50       2.394  16.948 -24.360  1.00  0.97           C  
ATOM    770  C   LEU A  50       2.137  17.756 -23.109  1.00  0.97           C  
ATOM    771  O   LEU A  50       2.451  18.943 -23.017  1.00  0.97           O  
ATOM    772  CB  LEU A  50       1.033  16.704 -25.007  1.00  0.97           C  
ATOM    773  CG  LEU A  50       0.255  17.900 -25.447  1.00  0.97           C  
ATOM    774  CD1 LEU A  50       0.993  18.586 -26.583  1.00  0.97           C  
ATOM    775  CD2 LEU A  50      -1.120  17.443 -25.813  1.00  0.97           C  
ATOM    776  H   LEU A  50       2.403  14.873 -23.897  1.00  0.97           H  
ATOM    777  HA  LEU A  50       3.062  17.496 -25.024  1.00  0.97           H  
ATOM    778 1HB  LEU A  50       1.179  16.089 -25.886  1.00  0.97           H  
ATOM    779 2HB  LEU A  50       0.405  16.161 -24.312  1.00  0.97           H  
ATOM    780  HG  LEU A  50       0.182  18.620 -24.630  1.00  0.97           H  
ATOM    781 1HD1 LEU A  50       0.432  19.465 -26.900  1.00  0.97           H  
ATOM    782 2HD1 LEU A  50       1.985  18.891 -26.242  1.00  0.97           H  
ATOM    783 3HD1 LEU A  50       1.092  17.895 -27.420  1.00  0.97           H  
ATOM    784 1HD2 LEU A  50      -1.718  18.296 -26.144  1.00  0.97           H  
ATOM    785 2HD2 LEU A  50      -1.029  16.734 -26.590  1.00  0.97           H  
ATOM    786 3HD2 LEU A  50      -1.596  16.974 -24.952  1.00  0.97           H  
ATOM    787  N   GLN A  51       1.500  17.086 -22.156  1.00  0.81           N  
ATOM    788  CA  GLN A  51       1.105  17.714 -20.912  1.00  0.81           C  
ATOM    789  C   GLN A  51       0.804  16.704 -19.816  1.00  0.81           C  
ATOM    790  O   GLN A  51       0.548  15.522 -20.072  1.00  0.81           O  
ATOM    791  CB  GLN A  51      -0.116  18.624 -21.119  1.00  0.81           C  
ATOM    792  CG  GLN A  51      -1.371  17.916 -21.581  1.00  0.81           C  
ATOM    793  CD  GLN A  51      -2.558  18.860 -21.728  1.00  0.81           C  
ATOM    794  OE1 GLN A  51      -3.119  19.280 -20.713  1.00  0.81           O  
ATOM    795  NE2 GLN A  51      -2.939  19.198 -22.956  1.00  0.81           N  
ATOM    796  H   GLN A  51       1.294  16.101 -22.323  1.00  0.81           H  
ATOM    797  HA  GLN A  51       1.934  18.333 -20.568  1.00  0.81           H  
ATOM    798 1HB  GLN A  51      -0.350  19.132 -20.183  1.00  0.81           H  
ATOM    799 2HB  GLN A  51       0.122  19.394 -21.854  1.00  0.81           H  
ATOM    800 1HG  GLN A  51      -1.177  17.458 -22.543  1.00  0.81           H  
ATOM    801 2HG  GLN A  51      -1.624  17.159 -20.845  1.00  0.81           H  
ATOM    802 1HE2 GLN A  51      -3.741  19.832 -23.096  1.00  0.81           H  
ATOM    803 2HE2 GLN A  51      -2.440  18.850 -23.747  1.00  0.81           H  
ATOM    804  N   GLU A  52       0.785  17.202 -18.587  1.00  0.72           N  
ATOM    805  CA  GLU A  52       0.407  16.402 -17.433  1.00  0.72           C  
ATOM    806  C   GLU A  52      -0.348  17.269 -16.442  1.00  0.72           C  
ATOM    807  O   GLU A  52       0.061  18.398 -16.157  1.00  0.72           O  
ATOM    808  CB  GLU A  52       1.640  15.777 -16.767  1.00  0.72           C  
ATOM    809  CG  GLU A  52       1.326  14.835 -15.596  1.00  0.72           C  
ATOM    810  CD  GLU A  52       2.553  14.137 -15.071  1.00  0.72           C  
ATOM    811  OE1 GLU A  52       3.634  14.620 -15.292  1.00  0.72           O  
ATOM    812  OE2 GLU A  52       2.412  13.071 -14.519  1.00  0.72           O  
ATOM    813  H   GLU A  52       1.022  18.173 -18.444  1.00  0.72           H  
ATOM    814  HA  GLU A  52      -0.254  15.608 -17.763  1.00  0.72           H  
ATOM    815 1HB  GLU A  52       2.199  15.206 -17.510  1.00  0.72           H  
ATOM    816 2HB  GLU A  52       2.293  16.566 -16.398  1.00  0.72           H  
ATOM    817 1HG  GLU A  52       0.894  15.422 -14.785  1.00  0.72           H  
ATOM    818 2HG  GLU A  52       0.577  14.106 -15.902  1.00  0.72           H  
ATOM    819  N   GLU A  53      -1.441  16.732 -15.910  1.00  0.68           N  
ATOM    820  CA  GLU A  53      -2.242  17.468 -14.940  1.00  0.68           C  
ATOM    821  C   GLU A  53      -2.519  16.679 -13.675  1.00  0.68           C  
ATOM    822  O   GLU A  53      -2.866  15.496 -13.728  1.00  0.68           O  
ATOM    823  CB  GLU A  53      -3.574  17.901 -15.567  1.00  0.68           C  
ATOM    824  CG  GLU A  53      -4.472  18.713 -14.608  1.00  0.68           C  
ATOM    825  CD  GLU A  53      -5.720  19.262 -15.236  1.00  0.68           C  
ATOM    826  OE1 GLU A  53      -5.886  19.091 -16.408  1.00  0.68           O  
ATOM    827  OE2 GLU A  53      -6.508  19.861 -14.538  1.00  0.68           O  
ATOM    828  H   GLU A  53      -1.721  15.800 -16.219  1.00  0.68           H  
ATOM    829  HA  GLU A  53      -1.693  18.365 -14.653  1.00  0.68           H  
ATOM    830 1HB  GLU A  53      -3.379  18.507 -16.455  1.00  0.68           H  
ATOM    831 2HB  GLU A  53      -4.132  17.016 -15.891  1.00  0.68           H  
ATOM    832 1HG  GLU A  53      -4.769  18.063 -13.787  1.00  0.68           H  
ATOM    833 2HG  GLU A  53      -3.890  19.531 -14.190  1.00  0.68           H  
ATOM    834  N   GLU A  54      -2.328  17.332 -12.527  1.00  0.68           N  
ATOM    835  CA  GLU A  54      -2.630  16.683 -11.261  1.00  0.68           C  
ATOM    836  C   GLU A  54      -4.098  16.890 -10.940  1.00  0.68           C  
ATOM    837  O   GLU A  54      -4.605  18.011 -11.007  1.00  0.68           O  
ATOM    838  CB  GLU A  54      -1.794  17.234 -10.110  1.00  0.68           C  
ATOM    839  CG  GLU A  54      -0.312  17.055 -10.262  1.00  0.68           C  
ATOM    840  CD  GLU A  54       0.456  17.376  -8.992  1.00  0.68           C  
ATOM    841  OE1 GLU A  54      -0.181  17.646  -7.990  1.00  0.68           O  
ATOM    842  OE2 GLU A  54       1.663  17.373  -9.017  1.00  0.68           O  
ATOM    843  H   GLU A  54      -2.013  18.292 -12.542  1.00  0.68           H  
ATOM    844  HA  GLU A  54      -2.445  15.612 -11.351  1.00  0.68           H  
ATOM    845 1HB  GLU A  54      -1.996  18.297  -9.990  1.00  0.68           H  
ATOM    846 2HB  GLU A  54      -2.093  16.737  -9.184  1.00  0.68           H  
ATOM    847 1HG  GLU A  54      -0.147  16.037 -10.533  1.00  0.68           H  
ATOM    848 2HG  GLU A  54       0.046  17.683 -11.076  1.00  0.68           H  
ATOM    849  N   VAL A  55      -4.762  15.816 -10.569  1.00  0.69           N  
ATOM    850  CA  VAL A  55      -6.165  15.841 -10.232  1.00  0.69           C  
ATOM    851  C   VAL A  55      -6.367  15.322  -8.815  1.00  0.69           C  
ATOM    852  O   VAL A  55      -5.904  14.241  -8.460  1.00  0.69           O  
ATOM    853  CB  VAL A  55      -6.936  14.967 -11.244  1.00  0.69           C  
ATOM    854  CG1 VAL A  55      -8.422  14.946 -10.923  1.00  0.69           C  
ATOM    855  CG2 VAL A  55      -6.658  15.478 -12.665  1.00  0.69           C  
ATOM    856  H   VAL A  55      -4.273  14.929 -10.555  1.00  0.69           H  
ATOM    857  HA  VAL A  55      -6.527  16.866 -10.293  1.00  0.69           H  
ATOM    858  HB  VAL A  55      -6.579  13.942 -11.167  1.00  0.69           H  
ATOM    859 1HG1 VAL A  55      -8.952  14.314 -11.630  1.00  0.69           H  
ATOM    860 2HG1 VAL A  55      -8.561  14.552  -9.918  1.00  0.69           H  
ATOM    861 3HG1 VAL A  55      -8.824  15.956 -10.980  1.00  0.69           H  
ATOM    862 1HG2 VAL A  55      -7.164  14.855 -13.373  1.00  0.69           H  
ATOM    863 2HG2 VAL A  55      -7.011  16.507 -12.763  1.00  0.69           H  
ATOM    864 3HG2 VAL A  55      -5.588  15.444 -12.872  1.00  0.69           H  
ATOM    865  N   THR A  56      -7.065  16.077  -7.988  1.00  0.70           N  
ATOM    866  CA  THR A  56      -7.299  15.621  -6.620  1.00  0.70           C  
ATOM    867  C   THR A  56      -7.940  14.263  -6.590  1.00  0.70           C  
ATOM    868  O   THR A  56      -8.835  13.989  -7.383  1.00  0.70           O  
ATOM    869  CB  THR A  56      -8.246  16.556  -5.871  1.00  0.70           C  
ATOM    870  OG1 THR A  56      -8.490  16.021  -4.548  1.00  0.70           O  
ATOM    871  CG2 THR A  56      -9.539  16.667  -6.632  1.00  0.70           C  
ATOM    872  H   THR A  56      -7.428  16.966  -8.303  1.00  0.70           H  
ATOM    873  HA  THR A  56      -6.342  15.565  -6.096  1.00  0.70           H  
ATOM    874  HB  THR A  56      -7.794  17.543  -5.777  1.00  0.70           H  
ATOM    875  HG1 THR A  56      -7.673  16.061  -4.034  1.00  0.70           H  
ATOM    876 1HG2 THR A  56     -10.225  17.330  -6.104  1.00  0.70           H  
ATOM    877 2HG2 THR A  56      -9.344  17.068  -7.624  1.00  0.70           H  
ATOM    878 3HG2 THR A  56      -9.980  15.695  -6.723  1.00  0.70           H  
ATOM    879  N   ALA A  57      -7.573  13.433  -5.605  1.00  0.72           N  
ATOM    880  CA  ALA A  57      -8.207  12.124  -5.484  1.00  0.72           C  
ATOM    881  C   ALA A  57      -9.716  12.230  -5.302  1.00  0.72           C  
ATOM    882  O   ALA A  57     -10.435  11.255  -5.519  1.00  0.72           O  
ATOM    883  CB  ALA A  57      -7.643  11.334  -4.339  1.00  0.72           C  
ATOM    884  H   ALA A  57      -6.807  13.671  -4.972  1.00  0.72           H  
ATOM    885  HA  ALA A  57      -8.013  11.597  -6.397  1.00  0.72           H  
ATOM    886 1HB  ALA A  57      -8.113  10.352  -4.301  1.00  0.72           H  
ATOM    887 2HB  ALA A  57      -6.607  11.208  -4.486  1.00  0.72           H  
ATOM    888 3HB  ALA A  57      -7.820  11.855  -3.401  1.00  0.72           H  
ATOM    889  N   ALA A  58     -10.210  13.387  -4.857  1.00  0.72           N  
ATOM    890  CA  ALA A  58     -11.643  13.586  -4.689  1.00  0.72           C  
ATOM    891  C   ALA A  58     -12.402  13.456  -6.025  1.00  0.72           C  
ATOM    892  O   ALA A  58     -13.618  13.251  -6.029  1.00  0.72           O  
ATOM    893  CB  ALA A  58     -11.918  14.948  -4.086  1.00  0.72           C  
ATOM    894  H   ALA A  58      -9.579  14.174  -4.682  1.00  0.72           H  
ATOM    895  HA  ALA A  58     -12.011  12.814  -4.015  1.00  0.72           H  
ATOM    896 1HB  ALA A  58     -12.989  15.071  -3.940  1.00  0.72           H  
ATOM    897 2HB  ALA A  58     -11.406  15.031  -3.129  1.00  0.72           H  
ATOM    898 3HB  ALA A  58     -11.558  15.719  -4.756  1.00  0.72           H  
ATOM    899  N   HIS A  59     -11.701  13.649  -7.149  1.00  0.71           N  
ATOM    900  CA  HIS A  59     -12.292  13.623  -8.477  1.00  0.71           C  
ATOM    901  C   HIS A  59     -11.919  12.367  -9.265  1.00  0.71           C  
ATOM    902  O   HIS A  59     -10.823  11.823  -9.139  1.00  0.71           O  
ATOM    903  CB  HIS A  59     -11.847  14.858  -9.268  1.00  0.71           C  
ATOM    904  CG  HIS A  59     -12.363  16.160  -8.713  1.00  0.71           C  
ATOM    905  ND1 HIS A  59     -11.944  17.386  -9.186  1.00  0.71           N  
ATOM    906  CD2 HIS A  59     -13.258  16.425  -7.730  1.00  0.71           C  
ATOM    907  CE1 HIS A  59     -12.556  18.347  -8.517  1.00  0.71           C  
ATOM    908  NE2 HIS A  59     -13.356  17.791  -7.629  1.00  0.71           N  
ATOM    909  H   HIS A  59     -10.695  13.791  -7.086  1.00  0.71           H  
ATOM    910  HA  HIS A  59     -13.377  13.647  -8.389  1.00  0.71           H  
ATOM    911 1HB  HIS A  59     -10.767  14.905  -9.253  1.00  0.71           H  
ATOM    912 2HB  HIS A  59     -12.159  14.770 -10.309  1.00  0.71           H  
ATOM    913  HD1 HIS A  59     -11.281  17.544  -9.918  1.00  0.71           H  
ATOM    914  HD2 HIS A  59     -13.851  15.790  -7.073  1.00  0.71           H  
ATOM    915  HE1 HIS A  59     -12.356  19.393  -8.744  1.00  0.71           H  
ATOM    916  N   SER A  60     -12.836  11.950 -10.132  1.00  0.69           N  
ATOM    917  CA  SER A  60     -12.643  10.811 -11.027  1.00  0.69           C  
ATOM    918  C   SER A  60     -12.670  11.259 -12.482  1.00  0.69           C  
ATOM    919  O   SER A  60     -12.867  10.456 -13.402  1.00  0.69           O  
ATOM    920  CB  SER A  60     -13.712   9.778 -10.767  1.00  0.69           C  
ATOM    921  OG  SER A  60     -14.992  10.321 -10.957  1.00  0.69           O  
ATOM    922  H   SER A  60     -13.720  12.438 -10.171  1.00  0.69           H  
ATOM    923  HA  SER A  60     -11.667  10.365 -10.826  1.00  0.69           H  
ATOM    924 1HB  SER A  60     -13.572   8.948 -11.434  1.00  0.69           H  
ATOM    925 2HB  SER A  60     -13.616   9.401  -9.750  1.00  0.69           H  
ATOM    926  HG  SER A  60     -15.036  10.571 -11.884  1.00  0.69           H  
ATOM    927  N   SER A  61     -12.505  12.563 -12.688  1.00  0.67           N  
ATOM    928  CA  SER A  61     -12.517  13.104 -14.033  1.00  0.67           C  
ATOM    929  C   SER A  61     -11.693  14.370 -14.172  1.00  0.67           C  
ATOM    930  O   SER A  61     -11.408  15.058 -13.187  1.00  0.67           O  
ATOM    931  CB  SER A  61     -13.938  13.426 -14.453  1.00  0.67           C  
ATOM    932  OG  SER A  61     -14.451  14.492 -13.704  1.00  0.67           O  
ATOM    933  H   SER A  61     -12.346  13.170 -11.901  1.00  0.67           H  
ATOM    934  HA  SER A  61     -12.095  12.357 -14.693  1.00  0.67           H  
ATOM    935 1HB  SER A  61     -13.958  13.677 -15.518  1.00  0.67           H  
ATOM    936 2HB  SER A  61     -14.560  12.550 -14.305  1.00  0.67           H  
ATOM    937  HG  SER A  61     -13.890  15.245 -13.917  1.00  0.67           H  
ATOM    938  N   VAL A  62     -11.353  14.688 -15.417  1.00  0.65           N  
ATOM    939  CA  VAL A  62     -10.641  15.915 -15.738  1.00  0.65           C  
ATOM    940  C   VAL A  62     -10.994  16.388 -17.149  1.00  0.65           C  
ATOM    941  O   VAL A  62     -11.262  15.574 -18.036  1.00  0.65           O  
ATOM    942  CB  VAL A  62      -9.133  15.648 -15.664  1.00  0.65           C  
ATOM    943  CG1 VAL A  62      -8.762  14.747 -16.778  1.00  0.65           C  
ATOM    944  CG2 VAL A  62      -8.324  16.924 -15.700  1.00  0.65           C  
ATOM    945  H   VAL A  62     -11.600  14.024 -16.154  1.00  0.65           H  
ATOM    946  HA  VAL A  62     -10.918  16.688 -15.019  1.00  0.65           H  
ATOM    947  HB  VAL A  62      -8.929  15.128 -14.742  1.00  0.65           H  
ATOM    948 1HG1 VAL A  62      -7.714  14.524 -16.725  1.00  0.65           H  
ATOM    949 2HG1 VAL A  62      -9.337  13.850 -16.711  1.00  0.65           H  
ATOM    950 3HG1 VAL A  62      -8.975  15.241 -17.717  1.00  0.65           H  
ATOM    951 1HG2 VAL A  62      -7.265  16.677 -15.625  1.00  0.65           H  
ATOM    952 2HG2 VAL A  62      -8.485  17.466 -16.622  1.00  0.65           H  
ATOM    953 3HG2 VAL A  62      -8.600  17.559 -14.860  1.00  0.65           H  
ATOM    954  N   VAL A  63     -10.971  17.696 -17.376  1.00  0.65           N  
ATOM    955  CA  VAL A  63     -11.152  18.185 -18.736  1.00  0.65           C  
ATOM    956  C   VAL A  63      -9.849  18.803 -19.190  1.00  0.65           C  
ATOM    957  O   VAL A  63      -9.304  19.693 -18.537  1.00  0.65           O  
ATOM    958  CB  VAL A  63     -12.306  19.191 -18.866  1.00  0.65           C  
ATOM    959  CG1 VAL A  63     -12.399  19.681 -20.325  1.00  0.65           C  
ATOM    960  CG2 VAL A  63     -13.616  18.507 -18.459  1.00  0.65           C  
ATOM    961  H   VAL A  63     -10.776  18.341 -16.622  1.00  0.65           H  
ATOM    962  HA  VAL A  63     -11.374  17.346 -19.388  1.00  0.65           H  
ATOM    963  HB  VAL A  63     -12.115  20.052 -18.229  1.00  0.65           H  
ATOM    964 1HG1 VAL A  63     -13.215  20.394 -20.420  1.00  0.65           H  
ATOM    965 2HG1 VAL A  63     -11.463  20.163 -20.610  1.00  0.65           H  
ATOM    966 3HG1 VAL A  63     -12.582  18.830 -20.983  1.00  0.65           H  
ATOM    967 1HG2 VAL A  63     -14.439  19.213 -18.554  1.00  0.65           H  
ATOM    968 2HG2 VAL A  63     -13.793  17.655 -19.109  1.00  0.65           H  
ATOM    969 3HG2 VAL A  63     -13.549  18.167 -17.428  1.00  0.65           H  
ATOM    970  N   ILE A  64      -9.348  18.292 -20.296  1.00  0.66           N  
ATOM    971  CA  ILE A  64      -8.067  18.681 -20.839  1.00  0.66           C  
ATOM    972  C   ILE A  64      -8.188  19.584 -22.022  1.00  0.66           C  
ATOM    973  O   ILE A  64      -8.873  19.273 -22.988  1.00  0.66           O  
ATOM    974  CB  ILE A  64      -7.299  17.419 -21.174  1.00  0.66           C  
ATOM    975  CG1 ILE A  64      -7.181  16.672 -19.882  1.00  0.66           C  
ATOM    976  CG2 ILE A  64      -5.968  17.732 -21.793  1.00  0.66           C  
ATOM    977  CD1 ILE A  64      -6.416  17.393 -18.831  1.00  0.66           C  
ATOM    978  H   ILE A  64      -9.893  17.583 -20.778  1.00  0.66           H  
ATOM    979  HA  ILE A  64      -7.518  19.215 -20.066  1.00  0.66           H  
ATOM    980  HB  ILE A  64      -7.884  16.806 -21.859  1.00  0.66           H  
ATOM    981 1HG1 ILE A  64      -8.170  16.479 -19.500  1.00  0.66           H  
ATOM    982 2HG1 ILE A  64      -6.731  15.806 -20.039  1.00  0.66           H  
ATOM    983 1HG2 ILE A  64      -5.429  16.817 -22.008  1.00  0.66           H  
ATOM    984 2HG2 ILE A  64      -6.113  18.290 -22.717  1.00  0.66           H  
ATOM    985 3HG2 ILE A  64      -5.402  18.332 -21.096  1.00  0.66           H  
ATOM    986 1HD1 ILE A  64      -6.372  16.789 -17.928  1.00  0.66           H  
ATOM    987 2HD1 ILE A  64      -5.398  17.581 -19.180  1.00  0.66           H  
ATOM    988 3HD1 ILE A  64      -6.895  18.343 -18.603  1.00  0.66           H  
ATOM    989  N   ASN A  65      -7.536  20.729 -21.907  1.00  0.67           N  
ATOM    990  CA  ASN A  65      -7.562  21.780 -22.906  1.00  0.67           C  
ATOM    991  C   ASN A  65      -6.274  21.813 -23.713  1.00  0.67           C  
ATOM    992  O   ASN A  65      -5.327  21.066 -23.442  1.00  0.67           O  
ATOM    993  CB  ASN A  65      -7.826  23.115 -22.205  1.00  0.67           C  
ATOM    994  CG  ASN A  65      -8.453  24.220 -23.081  1.00  0.67           C  
ATOM    995  OD1 ASN A  65      -8.550  24.102 -24.304  1.00  0.67           O  
ATOM    996  ND2 ASN A  65      -8.872  25.286 -22.447  1.00  0.67           N  
ATOM    997  H   ASN A  65      -6.994  20.878 -21.064  1.00  0.67           H  
ATOM    998  HA  ASN A  65      -8.371  21.580 -23.609  1.00  0.67           H  
ATOM    999 1HB  ASN A  65      -8.480  22.941 -21.350  1.00  0.67           H  
ATOM   1000 2HB  ASN A  65      -6.881  23.495 -21.814  1.00  0.67           H  
ATOM   1001 1HD2 ASN A  65      -9.288  26.040 -22.957  1.00  0.67           H  
ATOM   1002 2HD2 ASN A  65      -8.776  25.346 -21.455  1.00  0.67           H  
ATOM   1003  N   ASN A  66      -6.256  22.723 -24.678  1.00  0.68           N  
ATOM   1004  CA  ASN A  66      -5.133  23.003 -25.556  1.00  0.68           C  
ATOM   1005  C   ASN A  66      -4.650  21.796 -26.343  1.00  0.68           C  
ATOM   1006  O   ASN A  66      -3.446  21.604 -26.532  1.00  0.68           O  
ATOM   1007  CB  ASN A  66      -3.993  23.609 -24.758  1.00  0.68           C  
ATOM   1008  CG  ASN A  66      -4.369  24.929 -24.128  1.00  0.68           C  
ATOM   1009  OD1 ASN A  66      -5.088  25.739 -24.724  1.00  0.68           O  
ATOM   1010  ND2 ASN A  66      -3.891  25.158 -22.930  1.00  0.68           N  
ATOM   1011  H   ASN A  66      -7.110  23.247 -24.821  1.00  0.68           H  
ATOM   1012  HA  ASN A  66      -5.463  23.740 -26.289  1.00  0.68           H  
ATOM   1013 1HB  ASN A  66      -3.672  22.921 -23.976  1.00  0.68           H  
ATOM   1014 2HB  ASN A  66      -3.141  23.769 -25.417  1.00  0.68           H  
ATOM   1015 1HD2 ASN A  66      -4.103  26.017 -22.462  1.00  0.68           H  
ATOM   1016 2HD2 ASN A  66      -3.309  24.476 -22.485  1.00  0.68           H  
ATOM   1017  N   LEU A  67      -5.592  20.996 -26.824  1.00  0.69           N  
ATOM   1018  CA  LEU A  67      -5.253  19.863 -27.659  1.00  0.69           C  
ATOM   1019  C   LEU A  67      -5.385  20.375 -29.082  1.00  0.69           C  
ATOM   1020  O   LEU A  67      -6.264  21.181 -29.356  1.00  0.69           O  
ATOM   1021  CB  LEU A  67      -6.204  18.696 -27.381  1.00  0.69           C  
ATOM   1022  CG  LEU A  67      -6.213  18.160 -25.936  1.00  0.69           C  
ATOM   1023  CD1 LEU A  67      -7.264  17.088 -25.808  1.00  0.69           C  
ATOM   1024  CD2 LEU A  67      -4.844  17.599 -25.601  1.00  0.69           C  
ATOM   1025  H   LEU A  67      -6.574  21.193 -26.626  1.00  0.69           H  
ATOM   1026  HA  LEU A  67      -4.224  19.554 -27.478  1.00  0.69           H  
ATOM   1027 1HB  LEU A  67      -7.216  19.004 -27.628  1.00  0.69           H  
ATOM   1028 2HB  LEU A  67      -5.927  17.878 -28.024  1.00  0.69           H  
ATOM   1029  HG  LEU A  67      -6.463  18.972 -25.245  1.00  0.69           H  
ATOM   1030 1HD1 LEU A  67      -7.281  16.712 -24.784  1.00  0.69           H  
ATOM   1031 2HD1 LEU A  67      -8.233  17.495 -26.057  1.00  0.69           H  
ATOM   1032 3HD1 LEU A  67      -7.023  16.285 -26.491  1.00  0.69           H  
ATOM   1033 1HD2 LEU A  67      -4.839  17.217 -24.582  1.00  0.69           H  
ATOM   1034 2HD2 LEU A  67      -4.600  16.791 -26.291  1.00  0.69           H  
ATOM   1035 3HD2 LEU A  67      -4.107  18.395 -25.695  1.00  0.69           H  
ATOM   1036  N   HIS A  68      -4.480  19.992 -29.966  1.00  0.70           N  
ATOM   1037  CA  HIS A  68      -4.546  20.447 -31.352  1.00  0.70           C  
ATOM   1038  C   HIS A  68      -5.720  19.751 -32.080  1.00  0.70           C  
ATOM   1039  O   HIS A  68      -5.778  18.515 -32.057  1.00  0.70           O  
ATOM   1040  CB  HIS A  68      -3.231  20.087 -32.062  1.00  0.70           C  
ATOM   1041  CG  HIS A  68      -2.965  20.746 -33.367  1.00  0.70           C  
ATOM   1042  ND1 HIS A  68      -2.467  22.019 -33.463  1.00  0.70           N  
ATOM   1043  CD2 HIS A  68      -3.156  20.321 -34.637  1.00  0.70           C  
ATOM   1044  CE1 HIS A  68      -2.342  22.334 -34.741  1.00  0.70           C  
ATOM   1045  NE2 HIS A  68      -2.761  21.323 -35.465  1.00  0.70           N  
ATOM   1046  H   HIS A  68      -3.766  19.335 -29.698  1.00  0.70           H  
ATOM   1047  HA  HIS A  68      -4.652  21.524 -31.369  1.00  0.70           H  
ATOM   1048 1HB  HIS A  68      -2.392  20.300 -31.397  1.00  0.70           H  
ATOM   1049 2HB  HIS A  68      -3.216  19.027 -32.263  1.00  0.70           H  
ATOM   1050  HD2 HIS A  68      -3.556  19.372 -34.955  1.00  0.70           H  
ATOM   1051  HE1 HIS A  68      -1.998  23.273 -35.121  1.00  0.70           H  
ATOM   1052  HE2 HIS A  68      -2.816  21.281 -36.494  1.00  0.70           H  
ATOM   1053  N   PRO A  69      -6.657  20.475 -32.714  1.00  0.70           N  
ATOM   1054  CA  PRO A  69      -7.737  19.922 -33.511  1.00  0.70           C  
ATOM   1055  C   PRO A  69      -7.183  19.073 -34.632  1.00  0.70           C  
ATOM   1056  O   PRO A  69      -6.175  19.441 -35.246  1.00  0.70           O  
ATOM   1057  CB  PRO A  69      -8.417  21.156 -34.055  1.00  0.70           C  
ATOM   1058  CG  PRO A  69      -8.124  22.228 -33.062  1.00  0.70           C  
ATOM   1059  CD  PRO A  69      -6.741  21.919 -32.523  1.00  0.70           C  
ATOM   1060  HA  PRO A  69      -8.422  19.345 -32.880  1.00  0.70           H  
ATOM   1061 1HB  PRO A  69      -8.057  21.368 -35.026  1.00  0.70           H  
ATOM   1062 2HB  PRO A  69      -9.495  20.967 -34.153  1.00  0.70           H  
ATOM   1063 1HG  PRO A  69      -8.175  23.213 -33.552  1.00  0.70           H  
ATOM   1064 2HG  PRO A  69      -8.903  22.221 -32.306  1.00  0.70           H  
ATOM   1065 1HD  PRO A  69      -5.968  22.419 -33.047  1.00  0.70           H  
ATOM   1066 2HD  PRO A  69      -6.740  22.170 -31.469  1.00  0.70           H  
ATOM   1067  N   GLY A  70      -7.848  17.957 -34.897  1.00  0.70           N  
ATOM   1068  CA  GLY A  70      -7.496  17.012 -35.945  1.00  0.70           C  
ATOM   1069  C   GLY A  70      -6.380  16.029 -35.552  1.00  0.70           C  
ATOM   1070  O   GLY A  70      -5.992  15.183 -36.362  1.00  0.70           O  
ATOM   1071  H   GLY A  70      -8.690  17.772 -34.354  1.00  0.70           H  
ATOM   1072 1HA  GLY A  70      -8.392  16.449 -36.213  1.00  0.70           H  
ATOM   1073 2HA  GLY A  70      -7.199  17.565 -36.834  1.00  0.70           H  
ATOM   1074  N   THR A  71      -5.869  16.124 -34.321  1.00  0.70           N  
ATOM   1075  CA  THR A  71      -4.765  15.271 -33.874  1.00  0.70           C  
ATOM   1076  C   THR A  71      -5.148  14.129 -32.947  1.00  0.70           C  
ATOM   1077  O   THR A  71      -6.002  14.254 -32.062  1.00  0.70           O  
ATOM   1078  CB  THR A  71      -3.635  16.106 -33.249  1.00  0.70           C  
ATOM   1079  OG1 THR A  71      -3.090  16.962 -34.249  1.00  0.70           O  
ATOM   1080  CG2 THR A  71      -2.509  15.243 -32.652  1.00  0.70           C  
ATOM   1081  H   THR A  71      -6.215  16.843 -33.681  1.00  0.70           H  
ATOM   1082  HA  THR A  71      -4.335  14.813 -34.763  1.00  0.70           H  
ATOM   1083  HB  THR A  71      -4.053  16.717 -32.472  1.00  0.70           H  
ATOM   1084  HG1 THR A  71      -3.751  17.611 -34.504  1.00  0.70           H  
ATOM   1085 1HG2 THR A  71      -1.751  15.896 -32.233  1.00  0.70           H  
ATOM   1086 2HG2 THR A  71      -2.899  14.607 -31.865  1.00  0.70           H  
ATOM   1087 3HG2 THR A  71      -2.064  14.625 -33.428  1.00  0.70           H  
ATOM   1088  N   SER A  72      -4.536  12.979 -33.229  1.00  0.70           N  
ATOM   1089  CA  SER A  72      -4.692  11.774 -32.437  1.00  0.70           C  
ATOM   1090  C   SER A  72      -3.804  11.821 -31.199  1.00  0.70           C  
ATOM   1091  O   SER A  72      -2.579  11.966 -31.315  1.00  0.70           O  
ATOM   1092  CB  SER A  72      -4.314  10.569 -33.265  1.00  0.70           C  
ATOM   1093  OG  SER A  72      -4.387   9.404 -32.510  1.00  0.70           O  
ATOM   1094  H   SER A  72      -3.894  12.967 -34.009  1.00  0.70           H  
ATOM   1095  HA  SER A  72      -5.723  11.692 -32.115  1.00  0.70           H  
ATOM   1096 1HB  SER A  72      -4.954  10.488 -34.137  1.00  0.70           H  
ATOM   1097 2HB  SER A  72      -3.295  10.696 -33.624  1.00  0.70           H  
ATOM   1098  HG  SER A  72      -3.907   9.588 -31.693  1.00  0.70           H  
ATOM   1099  N   TYR A  73      -4.428  11.693 -30.033  1.00  0.69           N  
ATOM   1100  CA  TYR A  73      -3.743  11.753 -28.748  1.00  0.69           C  
ATOM   1101  C   TYR A  73      -3.851  10.469 -27.978  1.00  0.69           C  
ATOM   1102  O   TYR A  73      -4.810   9.703 -28.108  1.00  0.69           O  
ATOM   1103  CB  TYR A  73      -4.272  12.887 -27.859  1.00  0.69           C  
ATOM   1104  CG  TYR A  73      -3.971  14.196 -28.410  1.00  0.69           C  
ATOM   1105  CD1 TYR A  73      -4.895  14.849 -29.161  1.00  0.69           C  
ATOM   1106  CD2 TYR A  73      -2.727  14.731 -28.208  1.00  0.69           C  
ATOM   1107  CE1 TYR A  73      -4.570  16.051 -29.716  1.00  0.69           C  
ATOM   1108  CE2 TYR A  73      -2.410  15.918 -28.770  1.00  0.69           C  
ATOM   1109  CZ  TYR A  73      -3.308  16.569 -29.511  1.00  0.69           C  
ATOM   1110  OH  TYR A  73      -2.959  17.726 -30.087  1.00  0.69           O  
ATOM   1111  H   TYR A  73      -5.435  11.555 -30.045  1.00  0.69           H  
ATOM   1112  HA  TYR A  73      -2.683  11.930 -28.931  1.00  0.69           H  
ATOM   1113 1HB  TYR A  73      -5.348  12.795 -27.768  1.00  0.69           H  
ATOM   1114 2HB  TYR A  73      -3.836  12.814 -26.860  1.00  0.69           H  
ATOM   1115  HD1 TYR A  73      -5.875  14.406 -29.327  1.00  0.69           H  
ATOM   1116  HD2 TYR A  73      -1.992  14.194 -27.617  1.00  0.69           H  
ATOM   1117  HE1 TYR A  73      -5.294  16.584 -30.333  1.00  0.69           H  
ATOM   1118  HE2 TYR A  73      -1.424  16.341 -28.640  1.00  0.69           H  
ATOM   1119  HH  TYR A  73      -3.581  17.899 -30.810  1.00  0.69           H  
ATOM   1120  N   ALA A  74      -2.845  10.243 -27.159  1.00  0.69           N  
ATOM   1121  CA  ALA A  74      -2.827   9.113 -26.268  1.00  0.69           C  
ATOM   1122  C   ALA A  74      -2.863   9.606 -24.828  1.00  0.69           C  
ATOM   1123  O   ALA A  74      -2.305  10.654 -24.496  1.00  0.69           O  
ATOM   1124  CB  ALA A  74      -1.624   8.273 -26.556  1.00  0.69           C  
ATOM   1125  H   ALA A  74      -2.066  10.900 -27.142  1.00  0.69           H  
ATOM   1126  HA  ALA A  74      -3.718   8.516 -26.433  1.00  0.69           H  
ATOM   1127 1HB  ALA A  74      -1.603   7.430 -25.896  1.00  0.69           H  
ATOM   1128 2HB  ALA A  74      -1.652   7.930 -27.589  1.00  0.69           H  
ATOM   1129 3HB  ALA A  74      -0.768   8.889 -26.411  1.00  0.69           H  
ATOM   1130  N   LEU A  75      -3.533   8.827 -23.993  1.00  0.68           N  
ATOM   1131  CA  LEU A  75      -3.788   9.082 -22.579  1.00  0.68           C  
ATOM   1132  C   LEU A  75      -3.556   7.939 -21.598  1.00  0.68           C  
ATOM   1133  O   LEU A  75      -3.984   6.812 -21.828  1.00  0.68           O  
ATOM   1134  CB  LEU A  75      -5.251   9.488 -22.445  1.00  0.68           C  
ATOM   1135  CG  LEU A  75      -5.862   9.371 -21.060  1.00  0.68           C  
ATOM   1136  CD1 LEU A  75      -5.344  10.364 -20.096  1.00  0.68           C  
ATOM   1137  CD2 LEU A  75      -7.279   9.495 -21.204  1.00  0.68           C  
ATOM   1138  H   LEU A  75      -3.980   8.007 -24.395  1.00  0.68           H  
ATOM   1139  HA  LEU A  75      -3.157   9.914 -22.286  1.00  0.68           H  
ATOM   1140 1HB  LEU A  75      -5.336  10.515 -22.748  1.00  0.68           H  
ATOM   1141 2HB  LEU A  75      -5.838   8.893 -23.135  1.00  0.68           H  
ATOM   1142  HG  LEU A  75      -5.634   8.383 -20.664  1.00  0.68           H  
ATOM   1143 1HD1 LEU A  75      -5.839  10.179 -19.159  1.00  0.68           H  
ATOM   1144 2HD1 LEU A  75      -4.285  10.306 -19.956  1.00  0.68           H  
ATOM   1145 3HD1 LEU A  75      -5.576  11.309 -20.435  1.00  0.68           H  
ATOM   1146 1HD2 LEU A  75      -7.715   9.364 -20.254  1.00  0.68           H  
ATOM   1147 2HD2 LEU A  75      -7.495  10.469 -21.595  1.00  0.68           H  
ATOM   1148 3HD2 LEU A  75      -7.660   8.747 -21.872  1.00  0.68           H  
ATOM   1149  N   THR A  76      -2.934   8.251 -20.462  1.00  0.67           N  
ATOM   1150  CA  THR A  76      -2.815   7.288 -19.361  1.00  0.67           C  
ATOM   1151  C   THR A  76      -3.009   8.015 -18.023  1.00  0.67           C  
ATOM   1152  O   THR A  76      -2.682   9.200 -17.901  1.00  0.67           O  
ATOM   1153  CB  THR A  76      -1.442   6.612 -19.351  1.00  0.67           C  
ATOM   1154  OG1 THR A  76      -1.419   5.564 -18.370  1.00  0.67           O  
ATOM   1155  CG2 THR A  76      -0.391   7.619 -18.934  1.00  0.67           C  
ATOM   1156  H   THR A  76      -2.562   9.201 -20.367  1.00  0.67           H  
ATOM   1157  HA  THR A  76      -3.592   6.526 -19.457  1.00  0.67           H  
ATOM   1158  HB  THR A  76      -1.219   6.206 -20.330  1.00  0.67           H  
ATOM   1159  HG1 THR A  76      -1.888   4.742 -18.683  1.00  0.67           H  
ATOM   1160 1HG2 THR A  76       0.589   7.144 -18.911  1.00  0.67           H  
ATOM   1161 2HG2 THR A  76      -0.378   8.422 -19.623  1.00  0.67           H  
ATOM   1162 3HG2 THR A  76      -0.630   8.001 -17.939  1.00  0.67           H  
ATOM   1163  N   VAL A  77      -3.531   7.313 -17.011  1.00  0.67           N  
ATOM   1164  CA  VAL A  77      -3.715   7.938 -15.696  1.00  0.67           C  
ATOM   1165  C   VAL A  77      -2.942   7.157 -14.612  1.00  0.67           C  
ATOM   1166  O   VAL A  77      -2.927   5.922 -14.611  1.00  0.67           O  
ATOM   1167  CB  VAL A  77      -5.229   8.033 -15.333  1.00  0.67           C  
ATOM   1168  CG1 VAL A  77      -5.426   8.732 -13.957  1.00  0.67           C  
ATOM   1169  CG2 VAL A  77      -5.987   8.774 -16.418  1.00  0.67           C  
ATOM   1170  H   VAL A  77      -3.811   6.347 -17.164  1.00  0.67           H  
ATOM   1171  HA  VAL A  77      -3.320   8.946 -15.740  1.00  0.67           H  
ATOM   1172  HB  VAL A  77      -5.627   7.022 -15.239  1.00  0.67           H  
ATOM   1173 1HG1 VAL A  77      -6.484   8.763 -13.713  1.00  0.67           H  
ATOM   1174 2HG1 VAL A  77      -4.905   8.214 -13.182  1.00  0.67           H  
ATOM   1175 3HG1 VAL A  77      -5.037   9.745 -14.012  1.00  0.67           H  
ATOM   1176 1HG2 VAL A  77      -7.045   8.818 -16.160  1.00  0.67           H  
ATOM   1177 2HG2 VAL A  77      -5.591   9.762 -16.496  1.00  0.67           H  
ATOM   1178 3HG2 VAL A  77      -5.869   8.260 -17.364  1.00  0.67           H  
ATOM   1179  N   ILE A  78      -2.233   7.877 -13.734  1.00  0.69           N  
ATOM   1180  CA  ILE A  78      -1.447   7.262 -12.649  1.00  0.69           C  
ATOM   1181  C   ILE A  78      -1.927   7.705 -11.265  1.00  0.69           C  
ATOM   1182  O   ILE A  78      -2.102   8.892 -11.021  1.00  0.69           O  
ATOM   1183  CB  ILE A  78       0.044   7.646 -12.773  1.00  0.69           C  
ATOM   1184  CG1 ILE A  78       0.622   7.162 -14.090  1.00  0.69           C  
ATOM   1185  CG2 ILE A  78       0.839   7.058 -11.612  1.00  0.69           C  
ATOM   1186  CD1 ILE A  78       1.952   7.757 -14.428  1.00  0.69           C  
ATOM   1187  H   ILE A  78      -2.264   8.892 -13.824  1.00  0.69           H  
ATOM   1188  HA  ILE A  78      -1.544   6.178 -12.715  1.00  0.69           H  
ATOM   1189  HB  ILE A  78       0.142   8.718 -12.754  1.00  0.69           H  
ATOM   1190 1HG1 ILE A  78       0.764   6.104 -14.019  1.00  0.69           H  
ATOM   1191 2HG1 ILE A  78      -0.071   7.383 -14.900  1.00  0.69           H  
ATOM   1192 1HG2 ILE A  78       1.884   7.344 -11.708  1.00  0.69           H  
ATOM   1193 2HG2 ILE A  78       0.453   7.432 -10.668  1.00  0.69           H  
ATOM   1194 3HG2 ILE A  78       0.759   5.966 -11.630  1.00  0.69           H  
ATOM   1195 1HD1 ILE A  78       2.306   7.347 -15.376  1.00  0.69           H  
ATOM   1196 2HD1 ILE A  78       1.850   8.839 -14.516  1.00  0.69           H  
ATOM   1197 3HD1 ILE A  78       2.666   7.519 -13.640  1.00  0.69           H  
ATOM   1198  N   ALA A  79      -2.179   6.764 -10.359  1.00  0.71           N  
ATOM   1199  CA  ALA A  79      -2.610   7.128  -9.002  1.00  0.71           C  
ATOM   1200  C   ALA A  79      -1.407   7.307  -8.082  1.00  0.71           C  
ATOM   1201  O   ALA A  79      -0.428   6.563  -8.193  1.00  0.71           O  
ATOM   1202  CB  ALA A  79      -3.538   6.072  -8.430  1.00  0.71           C  
ATOM   1203  H   ALA A  79      -2.040   5.792 -10.599  1.00  0.71           H  
ATOM   1204  HA  ALA A  79      -3.140   8.078  -9.046  1.00  0.71           H  
ATOM   1205 1HB  ALA A  79      -3.857   6.368  -7.431  1.00  0.71           H  
ATOM   1206 2HB  ALA A  79      -4.394   5.969  -9.061  1.00  0.71           H  
ATOM   1207 3HB  ALA A  79      -3.018   5.118  -8.377  1.00  0.71           H  
ATOM   1208  N   GLU A  80      -1.516   8.225  -7.118  1.00  0.74           N  
ATOM   1209  CA  GLU A  80      -0.474   8.398  -6.107  1.00  0.74           C  
ATOM   1210  C   GLU A  80      -1.025   8.546  -4.691  1.00  0.74           C  
ATOM   1211  O   GLU A  80      -1.931   9.356  -4.427  1.00  0.74           O  
ATOM   1212  CB  GLU A  80       0.376   9.637  -6.423  1.00  0.74           C  
ATOM   1213  CG  GLU A  80       1.521   9.901  -5.393  1.00  0.74           C  
ATOM   1214  CD  GLU A  80       2.429  11.115  -5.651  1.00  0.74           C  
ATOM   1215  OE1 GLU A  80       2.245  11.789  -6.623  1.00  0.74           O  
ATOM   1216  OE2 GLU A  80       3.321  11.347  -4.862  1.00  0.74           O  
ATOM   1217  H   GLU A  80      -2.324   8.844  -7.104  1.00  0.74           H  
ATOM   1218  HA  GLU A  80       0.169   7.518  -6.117  1.00  0.74           H  
ATOM   1219 1HB  GLU A  80       0.827   9.500  -7.392  1.00  0.74           H  
ATOM   1220 2HB  GLU A  80      -0.261  10.510  -6.466  1.00  0.74           H  
ATOM   1221 1HG  GLU A  80       1.048  10.064  -4.436  1.00  0.74           H  
ATOM   1222 2HG  GLU A  80       2.135   9.003  -5.313  1.00  0.74           H  
ATOM   1223  N   ASN A  81      -0.449   7.767  -3.773  1.00  0.77           N  
ATOM   1224  CA  ASN A  81      -0.758   7.874  -2.347  1.00  0.77           C  
ATOM   1225  C   ASN A  81       0.446   8.499  -1.651  1.00  0.77           C  
ATOM   1226  O   ASN A  81       1.407   8.865  -2.310  1.00  0.77           O  
ATOM   1227  CB  ASN A  81      -1.165   6.545  -1.728  1.00  0.77           C  
ATOM   1228  CG  ASN A  81      -0.146   5.507  -1.716  1.00  0.77           C  
ATOM   1229  OD1 ASN A  81       1.028   5.769  -1.976  1.00  0.77           O  
ATOM   1230  ND2 ASN A  81      -0.566   4.309  -1.388  1.00  0.77           N  
ATOM   1231  H   ASN A  81       0.282   7.118  -4.081  1.00  0.77           H  
ATOM   1232  HA  ASN A  81      -1.591   8.556  -2.214  1.00  0.77           H  
ATOM   1233 1HB  ASN A  81      -1.460   6.710  -0.695  1.00  0.77           H  
ATOM   1234 2HB  ASN A  81      -2.041   6.155  -2.247  1.00  0.77           H  
ATOM   1235 1HD2 ASN A  81       0.078   3.528  -1.349  1.00  0.77           H  
ATOM   1236 2HD2 ASN A  81      -1.542   4.179  -1.168  1.00  0.77           H  
ATOM   1237  N   GLU A  82       0.440   8.582  -0.328  1.00  0.79           N  
ATOM   1238  CA  GLU A  82       1.586   9.156   0.397  1.00  0.79           C  
ATOM   1239  C   GLU A  82       2.875   8.299   0.360  1.00  0.79           C  
ATOM   1240  O   GLU A  82       3.918   8.736   0.849  1.00  0.79           O  
ATOM   1241  CB  GLU A  82       1.211   9.438   1.850  1.00  0.79           C  
ATOM   1242  CG  GLU A  82       0.984   8.203   2.664  1.00  0.79           C  
ATOM   1243  CD  GLU A  82       0.510   8.476   4.070  1.00  0.79           C  
ATOM   1244  OE1 GLU A  82       0.461   9.618   4.460  1.00  0.79           O  
ATOM   1245  OE2 GLU A  82       0.180   7.527   4.752  1.00  0.79           O  
ATOM   1246  H   GLU A  82      -0.375   8.275   0.187  1.00  0.79           H  
ATOM   1247  HA  GLU A  82       1.822  10.112  -0.073  1.00  0.79           H  
ATOM   1248 1HB  GLU A  82       2.002  10.017   2.325  1.00  0.79           H  
ATOM   1249 2HB  GLU A  82       0.299  10.036   1.881  1.00  0.79           H  
ATOM   1250 1HG  GLU A  82       0.257   7.610   2.141  1.00  0.79           H  
ATOM   1251 2HG  GLU A  82       1.912   7.638   2.706  1.00  0.79           H  
ATOM   1252  N   ILE A  83       2.782   7.062  -0.139  1.00  0.79           N  
ATOM   1253  CA  ILE A  83       3.895   6.124  -0.196  1.00  0.79           C  
ATOM   1254  C   ILE A  83       4.608   6.202  -1.545  1.00  0.79           C  
ATOM   1255  O   ILE A  83       5.838   6.257  -1.614  1.00  0.79           O  
ATOM   1256  CB  ILE A  83       3.383   4.695   0.045  1.00  0.79           C  
ATOM   1257  CG1 ILE A  83       2.795   4.622   1.442  1.00  0.79           C  
ATOM   1258  CG2 ILE A  83       4.492   3.690  -0.153  1.00  0.79           C  
ATOM   1259  CD1 ILE A  83       2.031   3.381   1.706  1.00  0.79           C  
ATOM   1260  H   ILE A  83       1.915   6.763  -0.566  1.00  0.79           H  
ATOM   1261  HA  ILE A  83       4.607   6.380   0.587  1.00  0.79           H  
ATOM   1262  HB  ILE A  83       2.596   4.462  -0.649  1.00  0.79           H  
ATOM   1263 1HG1 ILE A  83       3.601   4.699   2.169  1.00  0.79           H  
ATOM   1264 2HG1 ILE A  83       2.120   5.464   1.582  1.00  0.79           H  
ATOM   1265 1HG2 ILE A  83       4.111   2.696   0.020  1.00  0.79           H  
ATOM   1266 2HG2 ILE A  83       4.869   3.764  -1.173  1.00  0.79           H  
ATOM   1267 3HG2 ILE A  83       5.299   3.897   0.549  1.00  0.79           H  
ATOM   1268 1HD1 ILE A  83       1.636   3.412   2.724  1.00  0.79           H  
ATOM   1269 2HD1 ILE A  83       1.205   3.304   1.000  1.00  0.79           H  
ATOM   1270 3HD1 ILE A  83       2.682   2.520   1.593  1.00  0.79           H  
ATOM   1271  N   GLY A  84       3.826   6.184  -2.620  1.00  0.79           N  
ATOM   1272  CA  GLY A  84       4.385   6.232  -3.963  1.00  0.79           C  
ATOM   1273  C   GLY A  84       3.336   6.126  -5.065  1.00  0.79           C  
ATOM   1274  O   GLY A  84       2.128   6.024  -4.808  1.00  0.79           O  
ATOM   1275  H   GLY A  84       2.822   6.131  -2.487  1.00  0.79           H  
ATOM   1276 1HA  GLY A  84       4.935   7.165  -4.084  1.00  0.79           H  
ATOM   1277 2HA  GLY A  84       5.107   5.425  -4.078  1.00  0.79           H  
ATOM   1278  N   HIS A  85       3.816   6.139  -6.304  1.00  0.77           N  
ATOM   1279  CA  HIS A  85       2.939   6.070  -7.466  1.00  0.77           C  
ATOM   1280  C   HIS A  85       2.625   4.633  -7.815  1.00  0.77           C  
ATOM   1281  O   HIS A  85       3.466   3.747  -7.637  1.00  0.77           O  
ATOM   1282  CB  HIS A  85       3.599   6.706  -8.691  1.00  0.77           C  
ATOM   1283  CG  HIS A  85       3.839   8.154  -8.578  1.00  0.77           C  
ATOM   1284  ND1 HIS A  85       4.942   8.669  -7.933  1.00  0.77           N  
ATOM   1285  CD2 HIS A  85       3.141   9.213  -9.038  1.00  0.77           C  
ATOM   1286  CE1 HIS A  85       4.900   9.988  -7.990  1.00  0.77           C  
ATOM   1287  NE2 HIS A  85       3.824  10.339  -8.655  1.00  0.77           N  
ATOM   1288  H   HIS A  85       4.814   6.210  -6.444  1.00  0.77           H  
ATOM   1289  HA  HIS A  85       2.002   6.584  -7.264  1.00  0.77           H  
ATOM   1290 1HB  HIS A  85       4.552   6.215  -8.882  1.00  0.77           H  
ATOM   1291 2HB  HIS A  85       2.969   6.529  -9.561  1.00  0.77           H  
ATOM   1292  HD2 HIS A  85       2.207   9.181  -9.601  1.00  0.77           H  
ATOM   1293  HE1 HIS A  85       5.629  10.671  -7.557  1.00  0.77           H  
ATOM   1294  HE2 HIS A  85       3.542  11.294  -8.842  1.00  0.77           H  
ATOM   1295  N   GLY A  86       1.436   4.417  -8.344  1.00  0.74           N  
ATOM   1296  CA  GLY A  86       1.048   3.115  -8.835  1.00  0.74           C  
ATOM   1297  C   GLY A  86       1.461   3.008 -10.287  1.00  0.74           C  
ATOM   1298  O   GLY A  86       2.182   3.868 -10.800  1.00  0.74           O  
ATOM   1299  H   GLY A  86       0.774   5.187  -8.411  1.00  0.74           H  
ATOM   1300 1HA  GLY A  86       1.512   2.328  -8.240  1.00  0.74           H  
ATOM   1301 2HA  GLY A  86      -0.032   3.003  -8.754  1.00  0.74           H  
ATOM   1302  N   GLU A  87       1.018   1.962 -10.952  1.00  0.72           N  
ATOM   1303  CA  GLU A  87       1.352   1.792 -12.350  1.00  0.72           C  
ATOM   1304  C   GLU A  87       0.356   2.615 -13.168  1.00  0.72           C  
ATOM   1305  O   GLU A  87      -0.726   2.912 -12.668  1.00  0.72           O  
ATOM   1306  CB  GLU A  87       1.336   0.303 -12.720  1.00  0.72           C  
ATOM   1307  CG  GLU A  87       2.411  -0.515 -12.015  1.00  0.72           C  
ATOM   1308  CD  GLU A  87       2.443  -1.965 -12.442  1.00  0.72           C  
ATOM   1309  OE1 GLU A  87       1.725  -2.318 -13.347  1.00  0.72           O  
ATOM   1310  OE2 GLU A  87       3.190  -2.718 -11.860  1.00  0.72           O  
ATOM   1311  H   GLU A  87       0.439   1.279 -10.480  1.00  0.72           H  
ATOM   1312  HA  GLU A  87       2.359   2.177 -12.501  1.00  0.72           H  
ATOM   1313 1HB  GLU A  87       0.373  -0.122 -12.439  1.00  0.72           H  
ATOM   1314 2HB  GLU A  87       1.441   0.168 -13.793  1.00  0.72           H  
ATOM   1315 1HG  GLU A  87       3.382  -0.065 -12.225  1.00  0.72           H  
ATOM   1316 2HG  GLU A  87       2.243  -0.461 -10.940  1.00  0.72           H  
ATOM   1317  N   PRO A  88       0.708   3.073 -14.371  1.00  0.70           N  
ATOM   1318  CA  PRO A  88      -0.186   3.761 -15.279  1.00  0.70           C  
ATOM   1319  C   PRO A  88      -1.277   2.853 -15.799  1.00  0.70           C  
ATOM   1320  O   PRO A  88      -1.070   1.653 -16.000  1.00  0.70           O  
ATOM   1321  CB  PRO A  88       0.764   4.220 -16.395  1.00  0.70           C  
ATOM   1322  CG  PRO A  88       1.960   3.294 -16.313  1.00  0.70           C  
ATOM   1323  CD  PRO A  88       2.097   2.954 -14.847  1.00  0.70           C  
ATOM   1324  HA  PRO A  88      -0.650   4.611 -14.767  1.00  0.70           H  
ATOM   1325 1HB  PRO A  88       0.256   4.111 -17.357  1.00  0.70           H  
ATOM   1326 2HB  PRO A  88       1.009   5.280 -16.291  1.00  0.70           H  
ATOM   1327 1HG  PRO A  88       1.785   2.406 -16.940  1.00  0.70           H  
ATOM   1328 2HG  PRO A  88       2.852   3.796 -16.717  1.00  0.70           H  
ATOM   1329 1HD  PRO A  88       2.480   1.934 -14.765  1.00  0.70           H  
ATOM   1330 2HD  PRO A  88       2.740   3.687 -14.331  1.00  0.70           H  
ATOM   1331  N   SER A  89      -2.428   3.450 -16.065  1.00  0.69           N  
ATOM   1332  CA  SER A  89      -3.553   2.740 -16.637  1.00  0.69           C  
ATOM   1333  C   SER A  89      -3.300   2.428 -18.101  1.00  0.69           C  
ATOM   1334  O   SER A  89      -2.460   3.067 -18.749  1.00  0.69           O  
ATOM   1335  CB  SER A  89      -4.776   3.598 -16.577  1.00  0.69           C  
ATOM   1336  OG  SER A  89      -4.662   4.642 -17.508  1.00  0.69           O  
ATOM   1337  H   SER A  89      -2.544   4.429 -15.807  1.00  0.69           H  
ATOM   1338  HA  SER A  89      -3.708   1.812 -16.087  1.00  0.69           H  
ATOM   1339 1HB  SER A  89      -5.665   3.006 -16.781  1.00  0.69           H  
ATOM   1340 2HB  SER A  89      -4.876   4.010 -15.571  1.00  0.69           H  
ATOM   1341  HG  SER A  89      -4.862   4.231 -18.374  1.00  0.69           H  
ATOM   1342  N   GLU A  90      -4.096   1.510 -18.646  1.00  0.69           N  
ATOM   1343  CA  GLU A  90      -4.031   1.155 -20.060  1.00  0.69           C  
ATOM   1344  C   GLU A  90      -4.208   2.399 -20.917  1.00  0.69           C  
ATOM   1345  O   GLU A  90      -5.097   3.209 -20.646  1.00  0.69           O  
ATOM   1346  CB  GLU A  90      -5.113   0.124 -20.394  1.00  0.69           C  
ATOM   1347  CG  GLU A  90      -5.070  -0.412 -21.823  1.00  0.69           C  
ATOM   1348  CD  GLU A  90      -6.111  -1.481 -22.088  1.00  0.69           C  
ATOM   1349  OE1 GLU A  90      -6.896  -1.754 -21.209  1.00  0.69           O  
ATOM   1350  OE2 GLU A  90      -6.110  -2.033 -23.164  1.00  0.69           O  
ATOM   1351  H   GLU A  90      -4.757   1.030 -18.053  1.00  0.69           H  
ATOM   1352  HA  GLU A  90      -3.050   0.727 -20.271  1.00  0.69           H  
ATOM   1353 1HB  GLU A  90      -5.028  -0.725 -19.716  1.00  0.69           H  
ATOM   1354 2HB  GLU A  90      -6.094   0.570 -20.239  1.00  0.69           H  
ATOM   1355 1HG  GLU A  90      -5.238   0.417 -22.513  1.00  0.69           H  
ATOM   1356 2HG  GLU A  90      -4.079  -0.816 -22.019  1.00  0.69           H  
ATOM   1357  N   THR A  91      -3.344   2.560 -21.918  1.00  0.68           N  
ATOM   1358  CA  THR A  91      -3.404   3.726 -22.787  1.00  0.68           C  
ATOM   1359  C   THR A  91      -4.708   3.824 -23.575  1.00  0.68           C  
ATOM   1360  O   THR A  91      -5.144   2.864 -24.215  1.00  0.68           O  
ATOM   1361  CB  THR A  91      -2.212   3.772 -23.755  1.00  0.68           C  
ATOM   1362  OG1 THR A  91      -0.993   3.788 -23.005  1.00  0.68           O  
ATOM   1363  CG2 THR A  91      -2.279   5.032 -24.621  1.00  0.68           C  
ATOM   1364  H   THR A  91      -2.636   1.859 -22.077  1.00  0.68           H  
ATOM   1365  HA  THR A  91      -3.331   4.599 -22.151  1.00  0.68           H  
ATOM   1366  HB  THR A  91      -2.226   2.893 -24.395  1.00  0.68           H  
ATOM   1367  HG1 THR A  91      -0.990   4.550 -22.423  1.00  0.68           H  
ATOM   1368 1HG2 THR A  91      -1.423   5.050 -25.291  1.00  0.68           H  
ATOM   1369 2HG2 THR A  91      -3.190   5.035 -25.212  1.00  0.68           H  
ATOM   1370 3HG2 THR A  91      -2.262   5.914 -23.981  1.00  0.68           H  
ATOM   1371  N   VAL A  92      -5.288   5.011 -23.550  1.00  0.67           N  
ATOM   1372  CA  VAL A  92      -6.513   5.357 -24.242  1.00  0.67           C  
ATOM   1373  C   VAL A  92      -6.179   6.263 -25.412  1.00  0.67           C  
ATOM   1374  O   VAL A  92      -5.349   7.161 -25.290  1.00  0.67           O  
ATOM   1375  CB  VAL A  92      -7.460   6.065 -23.273  1.00  0.67           C  
ATOM   1376  CG1 VAL A  92      -8.732   6.504 -23.945  1.00  0.67           C  
ATOM   1377  CG2 VAL A  92      -7.754   5.155 -22.146  1.00  0.67           C  
ATOM   1378  H   VAL A  92      -4.846   5.723 -22.980  1.00  0.67           H  
ATOM   1379  HA  VAL A  92      -6.984   4.446 -24.610  1.00  0.67           H  
ATOM   1380  HB  VAL A  92      -6.970   6.930 -22.895  1.00  0.67           H  
ATOM   1381 1HG1 VAL A  92      -9.357   7.001 -23.205  1.00  0.67           H  
ATOM   1382 2HG1 VAL A  92      -8.507   7.195 -24.759  1.00  0.67           H  
ATOM   1383 3HG1 VAL A  92      -9.255   5.634 -24.339  1.00  0.67           H  
ATOM   1384 1HG2 VAL A  92      -8.388   5.665 -21.468  1.00  0.67           H  
ATOM   1385 2HG2 VAL A  92      -8.256   4.259 -22.510  1.00  0.67           H  
ATOM   1386 3HG2 VAL A  92      -6.830   4.874 -21.640  1.00  0.67           H  
ATOM   1387  N   ARG A  93      -6.761   5.989 -26.568  1.00  0.67           N  
ATOM   1388  CA  ARG A  93      -6.484   6.788 -27.758  1.00  0.67           C  
ATOM   1389  C   ARG A  93      -7.730   7.484 -28.284  1.00  0.67           C  
ATOM   1390  O   ARG A  93      -8.808   6.886 -28.341  1.00  0.67           O  
ATOM   1391  CB  ARG A  93      -5.891   5.918 -28.849  1.00  0.67           C  
ATOM   1392  CG  ARG A  93      -5.551   6.634 -30.149  1.00  0.67           C  
ATOM   1393  CD  ARG A  93      -4.940   5.698 -31.125  1.00  0.67           C  
ATOM   1394  NE  ARG A  93      -4.579   6.351 -32.368  1.00  0.67           N  
ATOM   1395  CZ  ARG A  93      -5.382   6.503 -33.444  1.00  0.67           C  
ATOM   1396  NH1 ARG A  93      -6.620   6.047 -33.425  1.00  0.67           N  
ATOM   1397  NH2 ARG A  93      -4.915   7.106 -34.520  1.00  0.67           N  
ATOM   1398  H   ARG A  93      -7.420   5.225 -26.623  1.00  0.67           H  
ATOM   1399  HA  ARG A  93      -5.755   7.550 -27.499  1.00  0.67           H  
ATOM   1400 1HB  ARG A  93      -4.972   5.461 -28.482  1.00  0.67           H  
ATOM   1401 2HB  ARG A  93      -6.584   5.114 -29.089  1.00  0.67           H  
ATOM   1402 1HG  ARG A  93      -6.453   7.051 -30.596  1.00  0.67           H  
ATOM   1403 2HG  ARG A  93      -4.838   7.441 -29.948  1.00  0.67           H  
ATOM   1404 1HD  ARG A  93      -4.029   5.279 -30.696  1.00  0.67           H  
ATOM   1405 2HD  ARG A  93      -5.639   4.897 -31.351  1.00  0.67           H  
ATOM   1406  HE  ARG A  93      -3.613   6.704 -32.428  1.00  0.67           H  
ATOM   1407 1HH1 ARG A  93      -6.971   5.587 -32.598  1.00  0.67           H  
ATOM   1408 2HH1 ARG A  93      -7.211   6.151 -34.235  1.00  0.67           H  
ATOM   1409 1HH2 ARG A  93      -3.963   7.453 -34.521  1.00  0.67           H  
ATOM   1410 2HH2 ARG A  93      -5.499   7.224 -35.329  1.00  0.67           H  
ATOM   1411  N   PHE A  94      -7.586   8.756 -28.651  1.00  0.66           N  
ATOM   1412  CA  PHE A  94      -8.710   9.507 -29.199  1.00  0.66           C  
ATOM   1413  C   PHE A  94      -8.279  10.569 -30.189  1.00  0.66           C  
ATOM   1414  O   PHE A  94      -7.117  10.961 -30.220  1.00  0.66           O  
ATOM   1415  CB  PHE A  94      -9.488  10.156 -28.071  1.00  0.66           C  
ATOM   1416  CG  PHE A  94      -8.762  11.224 -27.291  1.00  0.66           C  
ATOM   1417  CD1 PHE A  94      -8.934  12.570 -27.606  1.00  0.66           C  
ATOM   1418  CD2 PHE A  94      -7.903  10.886 -26.249  1.00  0.66           C  
ATOM   1419  CE1 PHE A  94      -8.280  13.547 -26.891  1.00  0.66           C  
ATOM   1420  CE2 PHE A  94      -7.246  11.856 -25.535  1.00  0.66           C  
ATOM   1421  CZ  PHE A  94      -7.434  13.196 -25.848  1.00  0.66           C  
ATOM   1422  H   PHE A  94      -6.668   9.193 -28.551  1.00  0.66           H  
ATOM   1423  HA  PHE A  94      -9.368   8.810 -29.718  1.00  0.66           H  
ATOM   1424 1HB  PHE A  94     -10.359  10.601 -28.490  1.00  0.66           H  
ATOM   1425 2HB  PHE A  94      -9.815   9.385 -27.385  1.00  0.66           H  
ATOM   1426  HD1 PHE A  94      -9.603  12.846 -28.427  1.00  0.66           H  
ATOM   1427  HD2 PHE A  94      -7.754   9.833 -25.997  1.00  0.66           H  
ATOM   1428  HE1 PHE A  94      -8.433  14.591 -27.148  1.00  0.66           H  
ATOM   1429  HE2 PHE A  94      -6.580  11.562 -24.730  1.00  0.66           H  
ATOM   1430  HZ  PHE A  94      -6.913  13.968 -25.283  1.00  0.66           H  
ATOM   1431  N   ILE A  95      -9.216  11.050 -30.996  1.00  0.65           N  
ATOM   1432  CA  ILE A  95      -8.881  12.080 -31.970  1.00  0.65           C  
ATOM   1433  C   ILE A  95      -9.744  13.301 -31.759  1.00  0.65           C  
ATOM   1434  O   ILE A  95     -10.962  13.182 -31.622  1.00  0.65           O  
ATOM   1435  CB  ILE A  95      -9.049  11.556 -33.415  1.00  0.65           C  
ATOM   1436  CG1 ILE A  95      -8.165  10.323 -33.630  1.00  0.65           C  
ATOM   1437  CG2 ILE A  95      -8.614  12.629 -34.415  1.00  0.65           C  
ATOM   1438  CD1 ILE A  95      -8.407   9.614 -34.926  1.00  0.65           C  
ATOM   1439  H   ILE A  95     -10.163  10.700 -30.940  1.00  0.65           H  
ATOM   1440  HA  ILE A  95      -7.850  12.388 -31.828  1.00  0.65           H  
ATOM   1441  HB  ILE A  95     -10.086  11.279 -33.595  1.00  0.65           H  
ATOM   1442 1HG1 ILE A  95      -7.149  10.629 -33.603  1.00  0.65           H  
ATOM   1443 2HG1 ILE A  95      -8.335   9.613 -32.830  1.00  0.65           H  
ATOM   1444 1HG2 ILE A  95      -8.722  12.252 -35.427  1.00  0.65           H  
ATOM   1445 2HG2 ILE A  95      -9.223  13.501 -34.300  1.00  0.65           H  
ATOM   1446 3HG2 ILE A  95      -7.572  12.894 -34.238  1.00  0.65           H  
ATOM   1447 1HD1 ILE A  95      -7.737   8.759 -35.000  1.00  0.65           H  
ATOM   1448 2HD1 ILE A  95      -9.441   9.271 -34.967  1.00  0.65           H  
ATOM   1449 3HD1 ILE A  95      -8.217  10.297 -35.752  1.00  0.65           H  
ATOM   1450  N   THR A  96      -9.114  14.467 -31.725  1.00  0.65           N  
ATOM   1451  CA  THR A  96      -9.853  15.713 -31.541  1.00  0.65           C  
ATOM   1452  C   THR A  96     -10.617  16.084 -32.805  1.00  0.65           C  
ATOM   1453  O   THR A  96     -10.343  15.556 -33.880  1.00  0.65           O  
ATOM   1454  CB  THR A  96      -8.904  16.841 -31.133  1.00  0.65           C  
ATOM   1455  OG1 THR A  96      -7.905  17.003 -32.144  1.00  0.65           O  
ATOM   1456  CG2 THR A  96      -8.259  16.549 -29.809  1.00  0.65           C  
ATOM   1457  H   THR A  96      -8.096  14.486 -31.836  1.00  0.65           H  
ATOM   1458  HA  THR A  96     -10.567  15.580 -30.740  1.00  0.65           H  
ATOM   1459  HB  THR A  96      -9.464  17.761 -31.049  1.00  0.65           H  
ATOM   1460  HG1 THR A  96      -7.244  17.659 -31.843  1.00  0.65           H  
ATOM   1461 1HG2 THR A  96      -7.602  17.371 -29.560  1.00  0.65           H  
ATOM   1462 2HG2 THR A  96      -9.027  16.444 -29.043  1.00  0.65           H  
ATOM   1463 3HG2 THR A  96      -7.693  15.630 -29.885  1.00  0.65           H  
ATOM   1464  N   GLY A  97     -11.553  17.019 -32.705  1.00  0.64           N  
ATOM   1465  CA  GLY A  97     -12.319  17.374 -33.902  1.00  0.64           C  
ATOM   1466  C   GLY A  97     -11.501  18.251 -34.835  1.00  0.64           C  
ATOM   1467  O   GLY A  97     -10.371  18.597 -34.511  1.00  0.64           O  
ATOM   1468  H   GLY A  97     -11.744  17.453 -31.799  1.00  0.64           H  
ATOM   1469 1HA  GLY A  97     -12.623  16.467 -34.424  1.00  0.64           H  
ATOM   1470 2HA  GLY A  97     -13.228  17.899 -33.610  1.00  0.64           H  
ATOM   1471  N   GLU A  98     -12.048  18.579 -36.007  1.00  0.63           N  
ATOM   1472  CA  GLU A  98     -11.328  19.409 -36.980  1.00  0.63           C  
ATOM   1473  C   GLU A  98     -11.755  20.876 -36.908  1.00  0.63           C  
ATOM   1474  O   GLU A  98     -12.896  21.186 -36.556  1.00  0.63           O  
ATOM   1475  CB  GLU A  98     -11.505  18.886 -38.426  1.00  0.63           C  
ATOM   1476  CG  GLU A  98     -10.877  17.490 -38.739  1.00  0.63           C  
ATOM   1477  CD  GLU A  98     -11.027  17.063 -40.242  1.00  0.63           C  
ATOM   1478  OE1 GLU A  98     -12.078  17.276 -40.790  1.00  0.63           O  
ATOM   1479  OE2 GLU A  98     -10.071  16.544 -40.822  1.00  0.63           O  
ATOM   1480  H   GLU A  98     -12.980  18.257 -36.226  1.00  0.63           H  
ATOM   1481  HA  GLU A  98     -10.262  19.368 -36.744  1.00  0.63           H  
ATOM   1482 1HB  GLU A  98     -12.567  18.831 -38.661  1.00  0.63           H  
ATOM   1483 2HB  GLU A  98     -11.061  19.606 -39.120  1.00  0.63           H  
ATOM   1484 1HG  GLU A  98      -9.820  17.523 -38.479  1.00  0.63           H  
ATOM   1485 2HG  GLU A  98     -11.352  16.744 -38.104  1.00  0.63           H  
ATOM   1486  N   GLU A  99     -10.824  21.760 -37.252  1.00  0.62           N  
ATOM   1487  CA  GLU A  99     -11.055  23.214 -37.335  1.00  0.62           C  
ATOM   1488  C   GLU A  99     -10.458  23.784 -38.609  1.00  0.62           C  
ATOM   1489  O   GLU A  99      -9.613  23.152 -39.236  1.00  0.62           O  
ATOM   1490  CB  GLU A  99     -10.530  23.989 -36.111  1.00  0.62           C  
ATOM   1491  CG  GLU A  99     -11.312  23.757 -34.850  1.00  0.62           C  
ATOM   1492  CD  GLU A  99     -10.864  24.612 -33.659  1.00  0.62           C  
ATOM   1493  OE1 GLU A  99      -9.817  25.212 -33.711  1.00  0.62           O  
ATOM   1494  OE2 GLU A  99     -11.595  24.668 -32.700  1.00  0.62           O  
ATOM   1495  H   GLU A  99      -9.915  21.378 -37.525  1.00  0.62           H  
ATOM   1496  HA  GLU A  99     -12.129  23.389 -37.376  1.00  0.62           H  
ATOM   1497 1HB  GLU A  99      -9.493  23.707 -35.922  1.00  0.62           H  
ATOM   1498 2HB  GLU A  99     -10.540  25.060 -36.327  1.00  0.62           H  
ATOM   1499 1HG  GLU A  99     -12.366  23.948 -35.048  1.00  0.62           H  
ATOM   1500 2HG  GLU A  99     -11.205  22.715 -34.616  1.00  0.62           H  
ATOM   1501  N   GLU A 100     -10.914  24.948 -39.021  1.00  0.62           N  
ATOM   1502  CA  GLU A 100     -10.307  25.595 -40.170  1.00  0.62           C  
ATOM   1503  C   GLU A 100      -8.822  25.765 -39.840  1.00  0.62           C  
ATOM   1504  O   GLU A 100      -8.528  25.973 -38.670  1.00  0.62           O  
ATOM   1505  CB  GLU A 100     -10.944  26.943 -40.371  1.00  0.62           C  
ATOM   1506  CG  GLU A 100     -10.648  27.943 -39.258  1.00  0.62           C  
ATOM   1507  CD  GLU A 100     -11.531  27.778 -38.045  1.00  0.62           C  
ATOM   1508  OE1 GLU A 100     -12.261  26.816 -37.987  1.00  0.62           O  
ATOM   1509  OE2 GLU A 100     -11.476  28.618 -37.175  1.00  0.62           O  
ATOM   1510  H   GLU A 100     -11.651  25.413 -38.511  1.00  0.62           H  
ATOM   1511  HA  GLU A 100     -10.464  24.969 -41.043  1.00  0.62           H  
ATOM   1512 1HB  GLU A 100     -10.573  27.339 -41.276  1.00  0.62           H  
ATOM   1513 2HB  GLU A 100     -12.025  26.833 -40.474  1.00  0.62           H  
ATOM   1514 1HG  GLU A 100      -9.604  27.827 -38.958  1.00  0.62           H  
ATOM   1515 2HG  GLU A 100     -10.767  28.949 -39.657  1.00  0.62           H  
ATOM   1516  N   PRO A 101      -7.867  25.752 -40.793  1.00  0.62           N  
ATOM   1517  CA  PRO A 101      -6.438  25.890 -40.515  1.00  0.62           C  
ATOM   1518  C   PRO A 101      -6.192  27.191 -39.760  1.00  0.62           C  
ATOM   1519  O   PRO A 101      -6.838  28.193 -40.055  1.00  0.62           O  
ATOM   1520  CB  PRO A 101      -5.819  25.945 -41.919  1.00  0.62           C  
ATOM   1521  CG  PRO A 101      -6.829  25.229 -42.817  1.00  0.62           C  
ATOM   1522  CD  PRO A 101      -8.193  25.617 -42.235  1.00  0.62           C  
ATOM   1523  HA  PRO A 101      -6.076  25.019 -39.949  1.00  0.62           H  
ATOM   1524 1HB  PRO A 101      -5.646  26.996 -42.214  1.00  0.62           H  
ATOM   1525 2HB  PRO A 101      -4.833  25.456 -41.908  1.00  0.62           H  
ATOM   1526 1HG  PRO A 101      -6.716  25.558 -43.861  1.00  0.62           H  
ATOM   1527 2HG  PRO A 101      -6.655  24.143 -42.807  1.00  0.62           H  
ATOM   1528 1HD  PRO A 101      -8.533  26.570 -42.640  1.00  0.62           H  
ATOM   1529 2HD  PRO A 101      -8.899  24.829 -42.445  1.00  0.62           H  
ATOM   1530  N   SER A 102      -5.248  27.198 -38.809  1.00  0.62           N  
ATOM   1531  CA  SER A 102      -4.976  28.436 -38.066  1.00  0.62           C  
ATOM   1532  C   SER A 102      -3.910  29.311 -38.692  1.00  0.62           C  
ATOM   1533  O   SER A 102      -3.677  30.430 -38.236  1.00  0.62           O  
ATOM   1534  CB  SER A 102      -4.567  28.168 -36.631  1.00  0.62           C  
ATOM   1535  OG  SER A 102      -5.619  27.636 -35.877  1.00  0.62           O  
ATOM   1536  H   SER A 102      -4.722  26.343 -38.609  1.00  0.62           H  
ATOM   1537  HA  SER A 102      -5.901  29.014 -38.038  1.00  0.62           H  
ATOM   1538 1HB  SER A 102      -3.723  27.475 -36.618  1.00  0.62           H  
ATOM   1539 2HB  SER A 102      -4.232  29.099 -36.180  1.00  0.62           H  
ATOM   1540  HG  SER A 102      -5.569  26.671 -35.974  1.00  0.62           H  
ATOM   1541  N   GLY A 103      -3.226  28.798 -39.693  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      -2.185  29.581 -40.323  1.00  0.62           C  
ATOM   1543  C   GLY A 103      -2.602  29.969 -41.730  1.00  0.62           C  
ATOM   1544  O   GLY A 103      -3.481  29.327 -42.311  1.00  0.62           O  
ATOM   1545  H   GLY A 103      -3.450  27.872 -40.026  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      -1.994  30.459 -39.714  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      -1.262  29.005 -40.362  1.00  0.62           H  
ATOM   1548  N   PRO A 104      -1.981  30.999 -42.301  1.00  0.63           N  
ATOM   1549  CA  PRO A 104      -2.100  31.394 -43.674  1.00  0.63           C  
ATOM   1550  C   PRO A 104      -1.198  30.481 -44.495  1.00  0.63           C  
ATOM   1551  O   PRO A 104      -0.304  29.846 -43.930  1.00  0.63           O  
ATOM   1552  CB  PRO A 104      -1.569  32.817 -43.659  1.00  0.63           C  
ATOM   1553  CG  PRO A 104      -0.525  32.803 -42.566  1.00  0.63           C  
ATOM   1554  CD  PRO A 104      -1.090  31.864 -41.506  1.00  0.63           C  
ATOM   1555  HA  PRO A 104      -3.155  31.360 -43.963  1.00  0.63           H  
ATOM   1556 1HB  PRO A 104      -1.138  33.046 -44.641  1.00  0.63           H  
ATOM   1557 2HB  PRO A 104      -2.397  33.528 -43.485  1.00  0.63           H  
ATOM   1558 1HG  PRO A 104       0.434  32.451 -42.984  1.00  0.63           H  
ATOM   1559 2HG  PRO A 104      -0.353  33.824 -42.192  1.00  0.63           H  
ATOM   1560 1HD  PRO A 104      -0.271  31.284 -41.052  1.00  0.63           H  
ATOM   1561 2HD  PRO A 104      -1.670  32.442 -40.765  1.00  0.63           H  
ATOM   1562  N   PRO A 105      -1.425  30.357 -45.797  1.00  0.63           N  
ATOM   1563  CA  PRO A 105      -0.485  29.844 -46.764  1.00  0.63           C  
ATOM   1564  C   PRO A 105       0.710  30.757 -46.685  1.00  0.63           C  
ATOM   1565  O   PRO A 105       0.567  31.920 -46.294  1.00  0.63           O  
ATOM   1566  CB  PRO A 105      -1.244  29.925 -48.073  1.00  0.63           C  
ATOM   1567  CG  PRO A 105      -2.694  29.915 -47.657  1.00  0.63           C  
ATOM   1568  CD  PRO A 105      -2.742  30.644 -46.335  1.00  0.63           C  
ATOM   1569  HA  PRO A 105      -0.197  28.815 -46.512  1.00  0.63           H  
ATOM   1570 1HB  PRO A 105      -0.952  30.832 -48.627  1.00  0.63           H  
ATOM   1571 2HB  PRO A 105      -0.975  29.069 -48.700  1.00  0.63           H  
ATOM   1572 1HG  PRO A 105      -3.299  30.412 -48.396  1.00  0.63           H  
ATOM   1573 2HG  PRO A 105      -3.050  28.891 -47.593  1.00  0.63           H  
ATOM   1574 1HD  PRO A 105      -2.891  31.730 -46.469  1.00  0.63           H  
ATOM   1575 2HD  PRO A 105      -3.526  30.182 -45.720  1.00  0.63           H  
ATOM   1576  N   THR A 106       1.879  30.248 -47.007  1.00  0.63           N  
ATOM   1577  CA  THR A 106       3.078  31.050 -46.864  1.00  0.63           C  
ATOM   1578  C   THR A 106       3.841  31.202 -48.172  1.00  0.63           C  
ATOM   1579  O   THR A 106       3.545  30.533 -49.163  1.00  0.63           O  
ATOM   1580  CB  THR A 106       3.980  30.426 -45.772  1.00  0.63           C  
ATOM   1581  OG1 THR A 106       4.471  29.151 -46.209  1.00  0.63           O  
ATOM   1582  CG2 THR A 106       3.165  30.218 -44.476  1.00  0.63           C  
ATOM   1583  H   THR A 106       1.926  29.295 -47.369  1.00  0.63           H  
ATOM   1584  HA  THR A 106       2.792  32.047 -46.532  1.00  0.63           H  
ATOM   1585  HB  THR A 106       4.821  31.086 -45.570  1.00  0.63           H  
ATOM   1586  HG1 THR A 106       3.725  28.597 -46.482  1.00  0.63           H  
ATOM   1587 1HG2 THR A 106       3.803  29.780 -43.711  1.00  0.63           H  
ATOM   1588 2HG2 THR A 106       2.781  31.178 -44.126  1.00  0.63           H  
ATOM   1589 3HG2 THR A 106       2.328  29.546 -44.668  1.00  0.63           H  
ATOM   1590  N   ASP A 107       4.840  32.092 -48.175  1.00  0.64           N  
ATOM   1591  CA  ASP A 107       5.697  32.292 -49.345  1.00  0.64           C  
ATOM   1592  C   ASP A 107       4.869  32.650 -50.587  1.00  0.64           C  
ATOM   1593  O   ASP A 107       5.026  32.035 -51.639  1.00  0.64           O  
ATOM   1594  CB  ASP A 107       6.517  31.016 -49.605  1.00  0.64           C  
ATOM   1595  CG  ASP A 107       7.799  31.204 -50.466  1.00  0.64           C  
ATOM   1596  OD1 ASP A 107       8.373  32.271 -50.456  1.00  0.64           O  
ATOM   1597  OD2 ASP A 107       8.202  30.239 -51.112  1.00  0.64           O  
ATOM   1598  H   ASP A 107       5.023  32.623 -47.336  1.00  0.64           H  
ATOM   1599  HA  ASP A 107       6.381  33.117 -49.141  1.00  0.64           H  
ATOM   1600 1HB  ASP A 107       6.802  30.572 -48.650  1.00  0.64           H  
ATOM   1601 2HB  ASP A 107       5.883  30.290 -50.113  1.00  0.64           H  
ATOM   1602  N   LEU A 108       3.963  33.625 -50.453  1.00  0.65           N  
ATOM   1603  CA  LEU A 108       3.130  34.033 -51.584  1.00  0.65           C  
ATOM   1604  C   LEU A 108       3.896  34.875 -52.590  1.00  0.65           C  
ATOM   1605  O   LEU A 108       4.461  35.915 -52.240  1.00  0.65           O  
ATOM   1606  CB  LEU A 108       1.922  34.861 -51.105  1.00  0.65           C  
ATOM   1607  CG  LEU A 108       0.934  35.350 -52.215  1.00  0.65           C  
ATOM   1608  CD1 LEU A 108       0.275  34.172 -52.834  1.00  0.65           C  
ATOM   1609  CD2 LEU A 108      -0.126  36.291 -51.623  1.00  0.65           C  
ATOM   1610  H   LEU A 108       3.864  34.089 -49.564  1.00  0.65           H  
ATOM   1611  HA  LEU A 108       2.772  33.136 -52.088  1.00  0.65           H  
ATOM   1612 1HB  LEU A 108       1.351  34.259 -50.399  1.00  0.65           H  
ATOM   1613 2HB  LEU A 108       2.290  35.745 -50.583  1.00  0.65           H  
ATOM   1614  HG  LEU A 108       1.488  35.875 -52.987  1.00  0.65           H  
ATOM   1615 1HD1 LEU A 108      -0.392  34.518 -53.583  1.00  0.65           H  
ATOM   1616 2HD1 LEU A 108       1.018  33.530 -53.270  1.00  0.65           H  
ATOM   1617 3HD1 LEU A 108      -0.279  33.627 -52.073  1.00  0.65           H  
ATOM   1618 1HD2 LEU A 108      -0.807  36.627 -52.409  1.00  0.65           H  
ATOM   1619 2HD2 LEU A 108      -0.691  35.763 -50.864  1.00  0.65           H  
ATOM   1620 3HD2 LEU A 108       0.356  37.158 -51.173  1.00  0.65           H  
ATOM   1621  N   TRP A 109       3.890  34.429 -53.840  1.00  0.67           N  
ATOM   1622  CA  TRP A 109       4.525  35.165 -54.916  1.00  0.67           C  
ATOM   1623  C   TRP A 109       3.580  35.331 -56.072  1.00  0.67           C  
ATOM   1624  O   TRP A 109       2.842  34.412 -56.439  1.00  0.67           O  
ATOM   1625  CB  TRP A 109       5.793  34.483 -55.406  1.00  0.67           C  
ATOM   1626  CG  TRP A 109       6.870  34.486 -54.386  1.00  0.67           C  
ATOM   1627  CD1 TRP A 109       7.121  33.532 -53.465  1.00  0.67           C  
ATOM   1628  CD2 TRP A 109       7.841  35.530 -54.156  1.00  0.67           C  
ATOM   1629  NE1 TRP A 109       8.175  33.899 -52.680  1.00  0.67           N  
ATOM   1630  CE2 TRP A 109       8.631  35.117 -53.087  1.00  0.67           C  
ATOM   1631  CE3 TRP A 109       8.094  36.766 -54.762  1.00  0.67           C  
ATOM   1632  CZ2 TRP A 109       9.670  35.893 -52.598  1.00  0.67           C  
ATOM   1633  CZ3 TRP A 109       9.136  37.548 -54.277  1.00  0.67           C  
ATOM   1634  CH2 TRP A 109       9.905  37.121 -53.222  1.00  0.67           C  
ATOM   1635  H   TRP A 109       3.417  33.548 -54.040  1.00  0.67           H  
ATOM   1636  HA  TRP A 109       4.789  36.156 -54.550  1.00  0.67           H  
ATOM   1637 1HB  TRP A 109       5.568  33.449 -55.671  1.00  0.67           H  
ATOM   1638 2HB  TRP A 109       6.156  34.986 -56.303  1.00  0.67           H  
ATOM   1639  HD1 TRP A 109       6.565  32.608 -53.359  1.00  0.67           H  
ATOM   1640  HE1 TRP A 109       8.537  33.323 -51.894  1.00  0.67           H  
ATOM   1641  HE3 TRP A 109       7.485  37.108 -55.599  1.00  0.67           H  
ATOM   1642  HZ2 TRP A 109      10.288  35.569 -51.759  1.00  0.67           H  
ATOM   1643  HZ3 TRP A 109       9.328  38.509 -54.755  1.00  0.67           H  
ATOM   1644  HH2 TRP A 109      10.715  37.758 -52.864  1.00  0.67           H  
ATOM   1645  N   VAL A 110       3.601  36.513 -56.646  1.00  0.69           N  
ATOM   1646  CA  VAL A 110       2.728  36.808 -57.754  1.00  0.69           C  
ATOM   1647  C   VAL A 110       3.462  37.438 -58.928  1.00  0.69           C  
ATOM   1648  O   VAL A 110       4.272  38.351 -58.743  1.00  0.69           O  
ATOM   1649  CB  VAL A 110       1.599  37.710 -57.276  1.00  0.69           C  
ATOM   1650  CG1 VAL A 110       0.778  38.028 -58.358  1.00  0.69           C  
ATOM   1651  CG2 VAL A 110       0.767  36.997 -56.193  1.00  0.69           C  
ATOM   1652  H   VAL A 110       4.231  37.225 -56.304  1.00  0.69           H  
ATOM   1653  HA  VAL A 110       2.290  35.875 -58.095  1.00  0.69           H  
ATOM   1654  HB  VAL A 110       2.014  38.617 -56.912  1.00  0.69           H  
ATOM   1655 1HG1 VAL A 110       0.011  38.661 -58.025  1.00  0.69           H  
ATOM   1656 2HG1 VAL A 110       1.351  38.531 -59.120  1.00  0.69           H  
ATOM   1657 3HG1 VAL A 110       0.363  37.109 -58.752  1.00  0.69           H  
ATOM   1658 1HG2 VAL A 110      -0.057  37.626 -55.869  1.00  0.69           H  
ATOM   1659 2HG2 VAL A 110       0.388  36.105 -56.612  1.00  0.69           H  
ATOM   1660 3HG2 VAL A 110       1.365  36.745 -55.349  1.00  0.69           H  
ATOM   1661  N   GLU A 111       3.182  36.939 -60.131  1.00  0.73           N  
ATOM   1662  CA  GLU A 111       3.795  37.469 -61.340  1.00  0.73           C  
ATOM   1663  C   GLU A 111       2.752  37.915 -62.356  1.00  0.73           C  
ATOM   1664  O   GLU A 111       1.749  37.239 -62.583  1.00  0.73           O  
ATOM   1665  CB  GLU A 111       4.670  36.400 -61.994  1.00  0.73           C  
ATOM   1666  CG  GLU A 111       5.850  35.911 -61.159  1.00  0.73           C  
ATOM   1667  CD  GLU A 111       6.669  34.851 -61.876  1.00  0.73           C  
ATOM   1668  OE1 GLU A 111       6.320  34.506 -62.986  1.00  0.73           O  
ATOM   1669  OE2 GLU A 111       7.631  34.386 -61.313  1.00  0.73           O  
ATOM   1670  H   GLU A 111       2.503  36.180 -60.191  1.00  0.73           H  
ATOM   1671  HA  GLU A 111       4.407  38.332 -61.077  1.00  0.73           H  
ATOM   1672 1HB  GLU A 111       4.053  35.532 -62.233  1.00  0.73           H  
ATOM   1673 2HB  GLU A 111       5.063  36.785 -62.936  1.00  0.73           H  
ATOM   1674 1HG  GLU A 111       6.491  36.759 -60.921  1.00  0.73           H  
ATOM   1675 2HG  GLU A 111       5.473  35.500 -60.222  1.00  0.73           H  
ATOM   1676  N   SER A 112       3.002  39.022 -63.030  1.00  0.76           N  
ATOM   1677  CA  SER A 112       2.063  39.445 -64.059  1.00  0.76           C  
ATOM   1678  C   SER A 112       2.406  38.678 -65.330  1.00  0.76           C  
ATOM   1679  O   SER A 112       3.581  38.567 -65.681  1.00  0.76           O  
ATOM   1680  CB  SER A 112       2.130  40.938 -64.219  1.00  0.76           C  
ATOM   1681  OG  SER A 112       1.765  41.534 -63.011  1.00  0.76           O  
ATOM   1682  H   SER A 112       3.830  39.567 -62.832  1.00  0.76           H  
ATOM   1683  HA  SER A 112       1.050  39.182 -63.759  1.00  0.76           H  
ATOM   1684 1HB  SER A 112       3.128  41.249 -64.510  1.00  0.76           H  
ATOM   1685 2HB  SER A 112       1.439  41.245 -64.991  1.00  0.76           H  
ATOM   1686  HG  SER A 112       1.634  42.482 -63.186  1.00  0.76           H  
ATOM   1687  N   ARG A 113       1.402  38.094 -65.981  1.00  0.78           N  
ATOM   1688  CA  ARG A 113       1.651  37.269 -67.165  1.00  0.78           C  
ATOM   1689  C   ARG A 113       1.141  37.937 -68.432  1.00  0.78           C  
ATOM   1690  O   ARG A 113       1.490  37.540 -69.545  1.00  0.78           O  
ATOM   1691  CB  ARG A 113       0.966  35.927 -67.022  1.00  0.78           C  
ATOM   1692  CG  ARG A 113       1.306  35.164 -65.751  1.00  0.78           C  
ATOM   1693  CD  ARG A 113       2.729  34.710 -65.659  1.00  0.78           C  
ATOM   1694  NE  ARG A 113       3.044  33.659 -66.615  1.00  0.78           N  
ATOM   1695  CZ  ARG A 113       4.244  33.048 -66.702  1.00  0.78           C  
ATOM   1696  NH1 ARG A 113       5.213  33.384 -65.878  1.00  0.78           N  
ATOM   1697  NH2 ARG A 113       4.447  32.109 -67.610  1.00  0.78           N  
ATOM   1698  H   ARG A 113       0.450  38.225 -65.655  1.00  0.78           H  
ATOM   1699  HA  ARG A 113       2.724  37.110 -67.263  1.00  0.78           H  
ATOM   1700 1HB  ARG A 113      -0.106  36.078 -67.042  1.00  0.78           H  
ATOM   1701 2HB  ARG A 113       1.223  35.297 -67.870  1.00  0.78           H  
ATOM   1702 1HG  ARG A 113       1.094  35.795 -64.886  1.00  0.78           H  
ATOM   1703 2HG  ARG A 113       0.672  34.283 -65.714  1.00  0.78           H  
ATOM   1704 1HD  ARG A 113       3.386  35.558 -65.857  1.00  0.78           H  
ATOM   1705 2HD  ARG A 113       2.935  34.336 -64.662  1.00  0.78           H  
ATOM   1706  HE  ARG A 113       2.321  33.376 -67.264  1.00  0.78           H  
ATOM   1707 1HH1 ARG A 113       5.061  34.105 -65.173  1.00  0.78           H  
ATOM   1708 2HH1 ARG A 113       6.111  32.929 -65.931  1.00  0.78           H  
ATOM   1709 1HH2 ARG A 113       3.703  31.849 -68.242  1.00  0.78           H  
ATOM   1710 2HH2 ARG A 113       5.344  31.652 -67.673  1.00  0.78           H  
ATOM   1711  N   GLY A 114       0.339  38.973 -68.257  1.00  0.79           N  
ATOM   1712  CA  GLY A 114      -0.236  39.671 -69.390  1.00  0.79           C  
ATOM   1713  C   GLY A 114      -1.001  40.907 -68.930  1.00  0.79           C  
ATOM   1714  O   GLY A 114      -1.199  41.116 -67.731  1.00  0.79           O  
ATOM   1715  H   GLY A 114       0.060  39.216 -67.311  1.00  0.79           H  
ATOM   1716 1HA  GLY A 114       0.546  39.934 -70.103  1.00  0.79           H  
ATOM   1717 2HA  GLY A 114      -0.913  38.983 -69.892  1.00  0.79           H  
ATOM   1718  N   PRO A 115      -1.520  41.708 -69.862  1.00  0.79           N  
ATOM   1719  CA  PRO A 115      -2.279  42.916 -69.607  1.00  0.79           C  
ATOM   1720  C   PRO A 115      -3.547  42.649 -68.818  1.00  0.79           C  
ATOM   1721  O   PRO A 115      -4.040  43.524 -68.124  1.00  0.79           O  
ATOM   1722  CB  PRO A 115      -2.563  43.421 -71.027  1.00  0.79           C  
ATOM   1723  CG  PRO A 115      -2.385  42.219 -71.920  1.00  0.79           C  
ATOM   1724  CD  PRO A 115      -1.325  41.397 -71.277  1.00  0.79           C  
ATOM   1725  HA  PRO A 115      -1.656  43.637 -69.071  1.00  0.79           H  
ATOM   1726 1HB  PRO A 115      -3.579  43.837 -71.072  1.00  0.79           H  
ATOM   1727 2HB  PRO A 115      -1.879  44.240 -71.266  1.00  0.79           H  
ATOM   1728 1HG  PRO A 115      -3.315  41.680 -72.064  1.00  0.79           H  
ATOM   1729 2HG  PRO A 115      -2.067  42.563 -72.891  1.00  0.79           H  
ATOM   1730 1HD  PRO A 115      -1.518  40.348 -71.506  1.00  0.79           H  
ATOM   1731 2HD  PRO A 115      -0.324  41.728 -71.612  1.00  0.79           H  
ATOM   1732  N   PHE A 116      -4.062  41.432 -68.886  1.00  0.77           N  
ATOM   1733  CA  PHE A 116      -5.277  41.138 -68.163  1.00  0.77           C  
ATOM   1734  C   PHE A 116      -5.092  39.910 -67.262  1.00  0.77           C  
ATOM   1735  O   PHE A 116      -6.080  39.327 -66.798  1.00  0.77           O  
ATOM   1736  CB  PHE A 116      -6.386  40.891 -69.182  1.00  0.77           C  
ATOM   1737  CG  PHE A 116      -6.489  42.016 -70.228  1.00  0.77           C  
ATOM   1738  CD1 PHE A 116      -6.029  41.786 -71.516  1.00  0.77           C  
ATOM   1739  CD2 PHE A 116      -6.987  43.281 -69.938  1.00  0.77           C  
ATOM   1740  CE1 PHE A 116      -6.071  42.776 -72.483  1.00  0.77           C  
ATOM   1741  CE2 PHE A 116      -7.032  44.269 -70.901  1.00  0.77           C  
ATOM   1742  CZ  PHE A 116      -6.572  44.016 -72.175  1.00  0.77           C  
ATOM   1743  H   PHE A 116      -3.641  40.715 -69.456  1.00  0.77           H  
ATOM   1744  HA  PHE A 116      -5.543  41.990 -67.536  1.00  0.77           H  
ATOM   1745 1HB  PHE A 116      -6.208  39.949 -69.697  1.00  0.77           H  
ATOM   1746 2HB  PHE A 116      -7.342  40.816 -68.666  1.00  0.77           H  
ATOM   1747  HD1 PHE A 116      -5.626  40.803 -71.763  1.00  0.77           H  
ATOM   1748  HD2 PHE A 116      -7.337  43.498 -68.946  1.00  0.77           H  
ATOM   1749  HE1 PHE A 116      -5.703  42.570 -73.490  1.00  0.77           H  
ATOM   1750  HE2 PHE A 116      -7.427  45.251 -70.653  1.00  0.77           H  
ATOM   1751  HZ  PHE A 116      -6.604  44.795 -72.934  1.00  0.77           H  
ATOM   1752  N   THR A 117      -3.834  39.469 -67.072  1.00  0.74           N  
ATOM   1753  CA  THR A 117      -3.599  38.224 -66.328  1.00  0.74           C  
ATOM   1754  C   THR A 117      -2.446  38.211 -65.307  1.00  0.74           C  
ATOM   1755  O   THR A 117      -1.315  38.636 -65.604  1.00  0.74           O  
ATOM   1756  CB  THR A 117      -3.396  37.067 -67.324  1.00  0.74           C  
ATOM   1757  OG1 THR A 117      -4.568  36.900 -68.137  1.00  0.74           O  
ATOM   1758  CG2 THR A 117      -3.120  35.821 -66.622  1.00  0.74           C  
ATOM   1759  H   THR A 117      -3.042  40.015 -67.408  1.00  0.74           H  
ATOM   1760  HA  THR A 117      -4.508  38.013 -65.771  1.00  0.74           H  
ATOM   1761  HB  THR A 117      -2.555  37.308 -67.975  1.00  0.74           H  
ATOM   1762  HG1 THR A 117      -5.092  36.141 -67.788  1.00  0.74           H  
ATOM   1763 1HG2 THR A 117      -2.979  35.026 -67.350  1.00  0.74           H  
ATOM   1764 2HG2 THR A 117      -2.224  35.933 -66.030  1.00  0.74           H  
ATOM   1765 3HG2 THR A 117      -3.956  35.575 -65.970  1.00  0.74           H  
ATOM   1766  N   ILE A 118      -2.745  37.656 -64.116  1.00  0.72           N  
ATOM   1767  CA  ILE A 118      -1.779  37.476 -63.019  1.00  0.72           C  
ATOM   1768  C   ILE A 118      -1.672  36.029 -62.484  1.00  0.72           C  
ATOM   1769  O   ILE A 118      -2.677  35.366 -62.246  1.00  0.72           O  
ATOM   1770  CB  ILE A 118      -2.092  38.432 -61.858  1.00  0.72           C  
ATOM   1771  CG1 ILE A 118      -1.960  39.900 -62.295  1.00  0.72           C  
ATOM   1772  CG2 ILE A 118      -1.232  38.165 -60.739  1.00  0.72           C  
ATOM   1773  CD1 ILE A 118      -2.433  40.852 -61.246  1.00  0.72           C  
ATOM   1774  H   ILE A 118      -3.709  37.335 -63.984  1.00  0.72           H  
ATOM   1775  HA  ILE A 118      -0.794  37.743 -63.397  1.00  0.72           H  
ATOM   1776  HB  ILE A 118      -3.122  38.285 -61.544  1.00  0.72           H  
ATOM   1777 1HG1 ILE A 118      -0.909  40.116 -62.503  1.00  0.72           H  
ATOM   1778 2HG1 ILE A 118      -2.527  40.068 -63.194  1.00  0.72           H  
ATOM   1779 1HG2 ILE A 118      -1.484  38.842 -59.943  1.00  0.72           H  
ATOM   1780 2HG2 ILE A 118      -1.370  37.143 -60.402  1.00  0.72           H  
ATOM   1781 3HG2 ILE A 118      -0.196  38.319 -61.043  1.00  0.72           H  
ATOM   1782 1HD1 ILE A 118      -2.302  41.885 -61.577  1.00  0.72           H  
ATOM   1783 2HD1 ILE A 118      -3.468  40.681 -61.002  1.00  0.72           H  
ATOM   1784 3HD1 ILE A 118      -1.849  40.675 -60.395  1.00  0.72           H  
ATOM   1785  N   LEU A 119      -0.444  35.530 -62.325  1.00  0.70           N  
ATOM   1786  CA  LEU A 119      -0.190  34.180 -61.807  1.00  0.70           C  
ATOM   1787  C   LEU A 119       0.182  34.206 -60.336  1.00  0.70           C  
ATOM   1788  O   LEU A 119       1.107  34.914 -59.933  1.00  0.70           O  
ATOM   1789  CB  LEU A 119       0.929  33.508 -62.586  1.00  0.70           C  
ATOM   1790  CG  LEU A 119       1.321  32.143 -62.141  1.00  0.70           C  
ATOM   1791  CD1 LEU A 119       0.160  31.205 -62.392  1.00  0.70           C  
ATOM   1792  CD2 LEU A 119       2.560  31.720 -62.906  1.00  0.70           C  
ATOM   1793  H   LEU A 119       0.352  36.124 -62.534  1.00  0.70           H  
ATOM   1794  HA  LEU A 119      -1.095  33.588 -61.906  1.00  0.70           H  
ATOM   1795 1HB  LEU A 119       0.610  33.412 -63.605  1.00  0.70           H  
ATOM   1796 2HB  LEU A 119       1.811  34.148 -62.547  1.00  0.70           H  
ATOM   1797  HG  LEU A 119       1.535  32.140 -61.071  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 119       0.431  30.220 -62.083  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 119      -0.708  31.537 -61.832  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 119      -0.072  31.191 -63.446  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 119       2.848  30.720 -62.595  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 119       2.346  31.718 -63.974  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 119       3.376  32.418 -62.698  1.00  0.70           H  
ATOM   1804  N   VAL A 120      -0.541  33.433 -59.534  1.00  0.70           N  
ATOM   1805  CA  VAL A 120      -0.334  33.408 -58.097  1.00  0.70           C  
ATOM   1806  C   VAL A 120       0.167  32.035 -57.614  1.00  0.70           C  
ATOM   1807  O   VAL A 120      -0.438  31.002 -57.913  1.00  0.70           O  
ATOM   1808  CB  VAL A 120      -1.687  33.761 -57.447  1.00  0.70           C  
ATOM   1809  CG1 VAL A 120      -1.606  33.777 -55.980  1.00  0.70           C  
ATOM   1810  CG2 VAL A 120      -2.143  35.082 -57.987  1.00  0.70           C  
ATOM   1811  H   VAL A 120      -1.293  32.866 -59.922  1.00  0.70           H  
ATOM   1812  HA  VAL A 120       0.411  34.157 -57.834  1.00  0.70           H  
ATOM   1813  HB  VAL A 120      -2.413  32.992 -57.723  1.00  0.70           H  
ATOM   1814 1HG1 VAL A 120      -2.581  34.012 -55.554  1.00  0.70           H  
ATOM   1815 2HG1 VAL A 120      -1.285  32.831 -55.633  1.00  0.70           H  
ATOM   1816 3HG1 VAL A 120      -0.897  34.524 -55.692  1.00  0.70           H  
ATOM   1817 1HG2 VAL A 120      -3.114  35.319 -57.573  1.00  0.70           H  
ATOM   1818 2HG2 VAL A 120      -1.452  35.851 -57.734  1.00  0.70           H  
ATOM   1819 3HG2 VAL A 120      -2.209  35.020 -59.058  1.00  0.70           H  
ATOM   1820  N   ARG A 121       1.286  32.026 -56.877  1.00  0.71           N  
ATOM   1821  CA  ARG A 121       1.881  30.792 -56.345  1.00  0.71           C  
ATOM   1822  C   ARG A 121       2.133  30.881 -54.844  1.00  0.71           C  
ATOM   1823  O   ARG A 121       2.467  31.940 -54.314  1.00  0.71           O  
ATOM   1824  CB  ARG A 121       3.195  30.477 -57.040  1.00  0.71           C  
ATOM   1825  CG  ARG A 121       3.084  30.070 -58.502  1.00  0.71           C  
ATOM   1826  CD  ARG A 121       4.420  29.843 -59.124  1.00  0.71           C  
ATOM   1827  NE  ARG A 121       4.307  29.352 -60.484  1.00  0.71           N  
ATOM   1828  CZ  ARG A 121       5.324  29.115 -61.319  1.00  0.71           C  
ATOM   1829  NH1 ARG A 121       6.572  29.353 -60.966  1.00  0.71           N  
ATOM   1830  NH2 ARG A 121       5.034  28.629 -62.508  1.00  0.71           N  
ATOM   1831  H   ARG A 121       1.758  32.911 -56.685  1.00  0.71           H  
ATOM   1832  HA  ARG A 121       1.191  29.968 -56.524  1.00  0.71           H  
ATOM   1833 1HB  ARG A 121       3.846  31.350 -56.987  1.00  0.71           H  
ATOM   1834 2HB  ARG A 121       3.691  29.664 -56.510  1.00  0.71           H  
ATOM   1835 1HG  ARG A 121       2.537  29.134 -58.551  1.00  0.71           H  
ATOM   1836 2HG  ARG A 121       2.554  30.832 -59.073  1.00  0.71           H  
ATOM   1837 1HD  ARG A 121       4.974  30.780 -59.145  1.00  0.71           H  
ATOM   1838 2HD  ARG A 121       4.968  29.105 -58.541  1.00  0.71           H  
ATOM   1839  HE  ARG A 121       3.374  29.127 -60.850  1.00  0.71           H  
ATOM   1840 1HH1 ARG A 121       6.775  29.727 -60.049  1.00  0.71           H  
ATOM   1841 2HH1 ARG A 121       7.324  29.166 -61.612  1.00  0.71           H  
ATOM   1842 1HH2 ARG A 121       4.039  28.444 -62.722  1.00  0.71           H  
ATOM   1843 2HH2 ARG A 121       5.758  28.426 -63.174  1.00  0.71           H  
ATOM   1844  N   TRP A 122       2.000  29.759 -54.148  1.00  0.72           N  
ATOM   1845  CA  TRP A 122       2.197  29.765 -52.694  1.00  0.72           C  
ATOM   1846  C   TRP A 122       2.589  28.403 -52.141  1.00  0.72           C  
ATOM   1847  O   TRP A 122       2.658  27.429 -52.878  1.00  0.72           O  
ATOM   1848  CB  TRP A 122       0.910  30.240 -52.018  1.00  0.72           C  
ATOM   1849  CG  TRP A 122      -0.262  29.355 -52.305  1.00  0.72           C  
ATOM   1850  CD1 TRP A 122      -0.671  28.319 -51.561  1.00  0.72           C  
ATOM   1851  CD2 TRP A 122      -1.182  29.418 -53.429  1.00  0.72           C  
ATOM   1852  NE1 TRP A 122      -1.757  27.737 -52.128  1.00  0.72           N  
ATOM   1853  CE2 TRP A 122      -2.083  28.390 -53.265  1.00  0.72           C  
ATOM   1854  CE3 TRP A 122      -1.303  30.245 -54.526  1.00  0.72           C  
ATOM   1855  CZ2 TRP A 122      -3.104  28.148 -54.172  1.00  0.72           C  
ATOM   1856  CZ3 TRP A 122      -2.324  30.015 -55.437  1.00  0.72           C  
ATOM   1857  CH2 TRP A 122      -3.198  28.987 -55.258  1.00  0.72           C  
ATOM   1858  H   TRP A 122       1.701  28.905 -54.632  1.00  0.72           H  
ATOM   1859  HA  TRP A 122       2.998  30.467 -52.455  1.00  0.72           H  
ATOM   1860 1HB  TRP A 122       1.059  30.280 -50.934  1.00  0.72           H  
ATOM   1861 2HB  TRP A 122       0.671  31.243 -52.348  1.00  0.72           H  
ATOM   1862  HD1 TRP A 122      -0.196  27.989 -50.640  1.00  0.72           H  
ATOM   1863  HE1 TRP A 122      -2.247  26.938 -51.764  1.00  0.72           H  
ATOM   1864  HE3 TRP A 122      -0.610  31.051 -54.665  1.00  0.72           H  
ATOM   1865  HZ2 TRP A 122      -3.808  27.329 -54.052  1.00  0.72           H  
ATOM   1866  HZ3 TRP A 122      -2.409  30.671 -56.303  1.00  0.72           H  
ATOM   1867  HH2 TRP A 122      -3.980  28.820 -55.986  1.00  0.72           H  
ATOM   1868  N   LYS A 123       2.905  28.340 -50.851  1.00  0.74           N  
ATOM   1869  CA  LYS A 123       3.152  27.061 -50.196  1.00  0.74           C  
ATOM   1870  C   LYS A 123       2.094  26.816 -49.120  1.00  0.74           C  
ATOM   1871  O   LYS A 123       1.585  27.749 -48.496  1.00  0.74           O  
ATOM   1872  CB  LYS A 123       4.559  26.997 -49.608  1.00  0.74           C  
ATOM   1873  CG  LYS A 123       5.690  27.022 -50.661  1.00  0.74           C  
ATOM   1874  CD  LYS A 123       7.077  26.852 -50.021  1.00  0.74           C  
ATOM   1875  CE  LYS A 123       8.176  26.680 -51.087  1.00  0.74           C  
ATOM   1876  NZ  LYS A 123       8.493  27.949 -51.803  1.00  0.74           N  
ATOM   1877  H   LYS A 123       2.942  29.188 -50.288  1.00  0.74           H  
ATOM   1878  HA  LYS A 123       3.057  26.262 -50.933  1.00  0.74           H  
ATOM   1879 1HB  LYS A 123       4.708  27.853 -48.941  1.00  0.74           H  
ATOM   1880 2HB  LYS A 123       4.663  26.094 -49.008  1.00  0.74           H  
ATOM   1881 1HG  LYS A 123       5.528  26.227 -51.388  1.00  0.74           H  
ATOM   1882 2HG  LYS A 123       5.669  27.980 -51.189  1.00  0.74           H  
ATOM   1883 1HD  LYS A 123       7.306  27.749 -49.435  1.00  0.74           H  
ATOM   1884 2HD  LYS A 123       7.079  25.991 -49.356  1.00  0.74           H  
ATOM   1885 1HE  LYS A 123       9.082  26.306 -50.615  1.00  0.74           H  
ATOM   1886 2HE  LYS A 123       7.832  25.948 -51.817  1.00  0.74           H  
ATOM   1887 1HZ  LYS A 123       9.200  27.797 -52.491  1.00  0.74           H  
ATOM   1888 2HZ  LYS A 123       7.673  28.328 -52.249  1.00  0.74           H  
ATOM   1889 3HZ  LYS A 123       8.834  28.661 -51.141  1.00  0.74           H  
ATOM   1890  N   ALA A 124       1.781  25.556 -48.864  1.00  0.77           N  
ATOM   1891  CA  ALA A 124       0.774  25.231 -47.861  1.00  0.77           C  
ATOM   1892  C   ALA A 124       1.171  25.756 -46.491  1.00  0.77           C  
ATOM   1893  O   ALA A 124       2.363  25.936 -46.236  1.00  0.77           O  
ATOM   1894  CB  ALA A 124       0.591  23.729 -47.750  1.00  0.77           C  
ATOM   1895  H   ALA A 124       2.219  24.807 -49.388  1.00  0.77           H  
ATOM   1896  HA  ALA A 124      -0.148  25.694 -48.180  1.00  0.77           H  
ATOM   1897 1HB  ALA A 124      -0.176  23.520 -47.018  1.00  0.77           H  
ATOM   1898 2HB  ALA A 124       0.304  23.305 -48.687  1.00  0.77           H  
ATOM   1899 3HB  ALA A 124       1.528  23.278 -47.428  1.00  0.77           H  
ATOM   1900  N   PRO A 125       0.212  26.055 -45.600  1.00  0.79           N  
ATOM   1901  CA  PRO A 125       0.490  26.375 -44.230  1.00  0.79           C  
ATOM   1902  C   PRO A 125       1.212  25.138 -43.704  1.00  0.79           C  
ATOM   1903  O   PRO A 125       0.961  24.054 -44.226  1.00  0.79           O  
ATOM   1904  CB  PRO A 125      -0.900  26.494 -43.606  1.00  0.79           C  
ATOM   1905  CG  PRO A 125      -1.827  26.806 -44.754  1.00  0.79           C  
ATOM   1906  CD  PRO A 125      -1.221  26.117 -45.966  1.00  0.79           C  
ATOM   1907  HA  PRO A 125       1.054  27.314 -44.179  1.00  0.79           H  
ATOM   1908 1HB  PRO A 125      -1.147  25.570 -43.067  1.00  0.79           H  
ATOM   1909 2HB  PRO A 125      -0.894  27.303 -42.856  1.00  0.79           H  
ATOM   1910 1HG  PRO A 125      -2.827  26.425 -44.515  1.00  0.79           H  
ATOM   1911 2HG  PRO A 125      -1.937  27.869 -44.874  1.00  0.79           H  
ATOM   1912 1HD  PRO A 125      -1.656  25.128 -46.132  1.00  0.79           H  
ATOM   1913 2HD  PRO A 125      -1.363  26.784 -46.805  1.00  0.79           H  
ATOM   1914  N   PRO A 126       2.110  25.242 -42.733  1.00  0.81           N  
ATOM   1915  CA  PRO A 126       2.774  24.117 -42.091  1.00  0.81           C  
ATOM   1916  C   PRO A 126       1.775  23.158 -41.432  1.00  0.81           C  
ATOM   1917  O   PRO A 126       0.695  23.557 -40.979  1.00  0.81           O  
ATOM   1918  CB  PRO A 126       3.686  24.801 -41.064  1.00  0.81           C  
ATOM   1919  CG  PRO A 126       3.923  26.200 -41.638  1.00  0.81           C  
ATOM   1920  CD  PRO A 126       2.641  26.564 -42.370  1.00  0.81           C  
ATOM   1921  HA  PRO A 126       3.371  23.584 -42.844  1.00  0.81           H  
ATOM   1922 1HB  PRO A 126       3.233  24.783 -40.073  1.00  0.81           H  
ATOM   1923 2HB  PRO A 126       4.624  24.233 -40.980  1.00  0.81           H  
ATOM   1924 1HG  PRO A 126       4.170  26.910 -40.836  1.00  0.81           H  
ATOM   1925 2HG  PRO A 126       4.790  26.182 -42.315  1.00  0.81           H  
ATOM   1926 1HD  PRO A 126       1.930  27.132 -41.765  1.00  0.81           H  
ATOM   1927 2HD  PRO A 126       2.953  27.113 -43.270  1.00  0.81           H  
ATOM   1928  N   LYS A 127       2.179  21.894 -41.319  1.00  0.81           N  
ATOM   1929  CA  LYS A 127       1.357  20.847 -40.703  1.00  0.81           C  
ATOM   1930  C   LYS A 127       0.954  21.157 -39.255  1.00  0.81           C  
ATOM   1931  O   LYS A 127      -0.004  20.583 -38.743  1.00  0.81           O  
ATOM   1932  CB  LYS A 127       2.085  19.503 -40.764  1.00  0.81           C  
ATOM   1933  CG  LYS A 127       3.323  19.390 -39.863  1.00  0.81           C  
ATOM   1934  CD  LYS A 127       4.008  18.033 -40.040  1.00  0.81           C  
ATOM   1935  CE  LYS A 127       5.268  17.906 -39.181  1.00  0.81           C  
ATOM   1936  NZ  LYS A 127       4.960  17.781 -37.719  1.00  0.81           N  
ATOM   1937  H   LYS A 127       3.077  21.633 -41.703  1.00  0.81           H  
ATOM   1938  HA  LYS A 127       0.441  20.757 -41.285  1.00  0.81           H  
ATOM   1939 1HB  LYS A 127       1.397  18.709 -40.471  1.00  0.81           H  
ATOM   1940 2HB  LYS A 127       2.393  19.302 -41.790  1.00  0.81           H  
ATOM   1941 1HG  LYS A 127       4.029  20.185 -40.101  1.00  0.81           H  
ATOM   1942 2HG  LYS A 127       3.026  19.495 -38.814  1.00  0.81           H  
ATOM   1943 1HD  LYS A 127       3.311  17.244 -39.754  1.00  0.81           H  
ATOM   1944 2HD  LYS A 127       4.277  17.894 -41.087  1.00  0.81           H  
ATOM   1945 1HE  LYS A 127       5.824  17.026 -39.500  1.00  0.81           H  
ATOM   1946 2HE  LYS A 127       5.887  18.789 -39.332  1.00  0.81           H  
ATOM   1947 1HZ  LYS A 127       5.817  17.699 -37.201  1.00  0.81           H  
ATOM   1948 2HZ  LYS A 127       4.442  18.591 -37.352  1.00  0.81           H  
ATOM   1949 3HZ  LYS A 127       4.401  16.960 -37.564  1.00  0.81           H  
ATOM   1950  N   GLU A 128       1.668  22.082 -38.601  1.00  0.81           N  
ATOM   1951  CA  GLU A 128       1.374  22.458 -37.221  1.00  0.81           C  
ATOM   1952  C   GLU A 128       0.299  23.554 -37.149  1.00  0.81           C  
ATOM   1953  O   GLU A 128      -0.034  24.033 -36.067  1.00  0.81           O  
ATOM   1954  CB  GLU A 128       2.644  22.901 -36.496  1.00  0.81           C  
ATOM   1955  CG  GLU A 128       3.733  21.799 -36.368  1.00  0.81           C  
ATOM   1956  CD  GLU A 128       3.327  20.561 -35.534  1.00  0.81           C  
ATOM   1957  OE1 GLU A 128       2.823  20.711 -34.437  1.00  0.81           O  
ATOM   1958  OE2 GLU A 128       3.557  19.457 -36.005  1.00  0.81           O  
ATOM   1959  H   GLU A 128       2.435  22.527 -39.079  1.00  0.81           H  
ATOM   1960  HA  GLU A 128       0.982  21.580 -36.705  1.00  0.81           H  
ATOM   1961 1HB  GLU A 128       3.081  23.749 -37.027  1.00  0.81           H  
ATOM   1962 2HB  GLU A 128       2.387  23.243 -35.493  1.00  0.81           H  
ATOM   1963 1HG  GLU A 128       3.989  21.463 -37.373  1.00  0.81           H  
ATOM   1964 2HG  GLU A 128       4.626  22.243 -35.932  1.00  0.81           H  
ATOM   1965  N   TYR A 129      -0.209  23.967 -38.312  1.00  0.80           N  
ATOM   1966  CA  TYR A 129      -1.315  24.905 -38.433  1.00  0.80           C  
ATOM   1967  C   TYR A 129      -2.510  24.213 -39.061  1.00  0.80           C  
ATOM   1968  O   TYR A 129      -3.654  24.661 -38.922  1.00  0.80           O  
ATOM   1969  CB  TYR A 129      -0.922  26.112 -39.230  1.00  0.80           C  
ATOM   1970  CG  TYR A 129       0.098  26.939 -38.556  1.00  0.80           C  
ATOM   1971  CD1 TYR A 129       1.383  26.864 -38.955  1.00  0.80           C  
ATOM   1972  CD2 TYR A 129      -0.268  27.797 -37.540  1.00  0.80           C  
ATOM   1973  CE1 TYR A 129       2.351  27.633 -38.350  1.00  0.80           C  
ATOM   1974  CE2 TYR A 129       0.682  28.576 -36.924  1.00  0.80           C  
ATOM   1975  CZ  TYR A 129       1.996  28.496 -37.327  1.00  0.80           C  
ATOM   1976  OH  TYR A 129       2.958  29.272 -36.720  1.00  0.80           O  
ATOM   1977  H   TYR A 129       0.166  23.590 -39.174  1.00  0.80           H  
ATOM   1978  HA  TYR A 129      -1.611  25.227 -37.435  1.00  0.80           H  
ATOM   1979 1HB  TYR A 129      -0.524  25.800 -40.203  1.00  0.80           H  
ATOM   1980 2HB  TYR A 129      -1.784  26.697 -39.406  1.00  0.80           H  
ATOM   1981  HD1 TYR A 129       1.626  26.188 -39.744  1.00  0.80           H  
ATOM   1982  HD2 TYR A 129      -1.307  27.856 -37.228  1.00  0.80           H  
ATOM   1983  HE1 TYR A 129       3.386  27.564 -38.672  1.00  0.80           H  
ATOM   1984  HE2 TYR A 129       0.396  29.250 -36.122  1.00  0.80           H  
ATOM   1985  HH  TYR A 129       2.545  29.836 -36.064  1.00  0.80           H  
ATOM   1986  N   TRP A 130      -2.252  23.126 -39.791  1.00  0.80           N  
ATOM   1987  CA  TRP A 130      -3.360  22.383 -40.372  1.00  0.80           C  
ATOM   1988  C   TRP A 130      -4.125  21.770 -39.215  1.00  0.80           C  
ATOM   1989  O   TRP A 130      -3.517  21.330 -38.237  1.00  0.80           O  
ATOM   1990  CB  TRP A 130      -2.905  21.237 -41.277  1.00  0.80           C  
ATOM   1991  CG  TRP A 130      -2.273  21.605 -42.578  1.00  0.80           C  
ATOM   1992  CD1 TRP A 130      -2.222  22.811 -43.204  1.00  0.80           C  
ATOM   1993  CD2 TRP A 130      -1.569  20.682 -43.432  1.00  0.80           C  
ATOM   1994  NE1 TRP A 130      -1.541  22.689 -44.389  1.00  0.80           N  
ATOM   1995  CE2 TRP A 130      -1.134  21.396 -44.535  1.00  0.80           C  
ATOM   1996  CE3 TRP A 130      -1.280  19.315 -43.341  1.00  0.80           C  
ATOM   1997  CZ2 TRP A 130      -0.416  20.796 -45.555  1.00  0.80           C  
ATOM   1998  CZ3 TRP A 130      -0.563  18.715 -44.361  1.00  0.80           C  
ATOM   1999  CH2 TRP A 130      -0.143  19.439 -45.440  1.00  0.80           C  
ATOM   2000  H   TRP A 130      -1.286  22.840 -39.945  1.00  0.80           H  
ATOM   2001  HA  TRP A 130      -4.011  23.060 -40.923  1.00  0.80           H  
ATOM   2002 1HB  TRP A 130      -2.194  20.617 -40.725  1.00  0.80           H  
ATOM   2003 2HB  TRP A 130      -3.768  20.604 -41.500  1.00  0.80           H  
ATOM   2004  HD1 TRP A 130      -2.659  23.732 -42.827  1.00  0.80           H  
ATOM   2005  HE1 TRP A 130      -1.352  23.418 -45.057  1.00  0.80           H  
ATOM   2006  HE3 TRP A 130      -1.611  18.735 -42.479  1.00  0.80           H  
ATOM   2007  HZ2 TRP A 130      -0.070  21.342 -46.420  1.00  0.80           H  
ATOM   2008  HZ3 TRP A 130      -0.342  17.649 -44.282  1.00  0.80           H  
ATOM   2009  HH2 TRP A 130       0.420  18.938 -46.227  1.00  0.80           H  
ATOM   2010  N   HIS A 131      -5.438  21.730 -39.338  1.00  0.81           N  
ATOM   2011  CA  HIS A 131      -6.306  21.156 -38.320  1.00  0.81           C  
ATOM   2012  C   HIS A 131      -7.268  20.143 -38.869  1.00  0.81           C  
ATOM   2013  O   HIS A 131      -8.438  20.104 -38.479  1.00  0.81           O  
ATOM   2014  CB  HIS A 131      -7.109  22.219 -37.645  1.00  0.81           C  
ATOM   2015  CG  HIS A 131      -6.369  23.137 -36.848  1.00  0.81           C  
ATOM   2016  ND1 HIS A 131      -5.716  22.757 -35.732  1.00  0.81           N  
ATOM   2017  CD2 HIS A 131      -6.212  24.453 -36.951  1.00  0.81           C  
ATOM   2018  CE1 HIS A 131      -5.159  23.826 -35.179  1.00  0.81           C  
ATOM   2019  NE2 HIS A 131      -5.453  24.865 -35.905  1.00  0.81           N  
ATOM   2020  H   HIS A 131      -5.860  22.115 -40.169  1.00  0.81           H  
ATOM   2021  HA  HIS A 131      -5.699  20.659 -37.562  1.00  0.81           H  
ATOM   2022 1HB  HIS A 131      -7.514  22.824 -38.416  1.00  0.81           H  
ATOM   2023 2HB  HIS A 131      -7.925  21.797 -37.105  1.00  0.81           H  
ATOM   2024  HD1 HIS A 131      -5.665  21.766 -35.425  1.00  0.81           H  
ATOM   2025  HD2 HIS A 131      -6.565  25.163 -37.647  1.00  0.81           H  
ATOM   2026  HE1 HIS A 131      -4.588  23.762 -34.266  1.00  0.81           H  
ATOM   2027  N   GLY A 132      -6.789  19.349 -39.800  1.00  0.82           N  
ATOM   2028  CA  GLY A 132      -7.624  18.365 -40.451  1.00  0.82           C  
ATOM   2029  C   GLY A 132      -7.109  18.137 -41.848  1.00  0.82           C  
ATOM   2030  O   GLY A 132      -6.030  18.621 -42.206  1.00  0.82           O  
ATOM   2031  H   GLY A 132      -5.816  19.431 -40.053  1.00  0.82           H  
ATOM   2032 1HA  GLY A 132      -7.622  17.431 -39.887  1.00  0.82           H  
ATOM   2033 2HA  GLY A 132      -8.651  18.725 -40.494  1.00  0.82           H  
ATOM   2034  N   LYS A 133      -7.868  17.415 -42.651  1.00  0.84           N  
ATOM   2035  CA  LYS A 133      -7.385  17.142 -44.004  1.00  0.84           C  
ATOM   2036  C   LYS A 133      -7.563  18.336 -44.939  1.00  0.84           C  
ATOM   2037  O   LYS A 133      -8.686  18.720 -45.264  1.00  0.84           O  
ATOM   2038  CB  LYS A 133      -8.111  15.937 -44.601  1.00  0.84           C  
ATOM   2039  CG  LYS A 133      -7.594  15.495 -45.976  1.00  0.84           C  
ATOM   2040  CD  LYS A 133      -8.395  14.313 -46.529  1.00  0.84           C  
ATOM   2041  CE  LYS A 133      -8.112  13.035 -45.745  1.00  0.84           C  
ATOM   2042  NZ  LYS A 133      -8.808  11.854 -46.328  1.00  0.84           N  
ATOM   2043  H   LYS A 133      -8.753  17.042 -42.280  1.00  0.84           H  
ATOM   2044  HA  LYS A 133      -6.320  16.917 -43.951  1.00  0.84           H  
ATOM   2045 1HB  LYS A 133      -8.026  15.089 -43.922  1.00  0.84           H  
ATOM   2046 2HB  LYS A 133      -9.171  16.170 -44.700  1.00  0.84           H  
ATOM   2047 1HG  LYS A 133      -7.667  16.335 -46.677  1.00  0.84           H  
ATOM   2048 2HG  LYS A 133      -6.546  15.210 -45.894  1.00  0.84           H  
ATOM   2049 1HD  LYS A 133      -9.460  14.539 -46.477  1.00  0.84           H  
ATOM   2050 2HD  LYS A 133      -8.126  14.154 -47.574  1.00  0.84           H  
ATOM   2051 1HE  LYS A 133      -7.040  12.849 -45.744  1.00  0.84           H  
ATOM   2052 2HE  LYS A 133      -8.448  13.169 -44.716  1.00  0.84           H  
ATOM   2053 1HZ  LYS A 133      -8.595  11.033 -45.779  1.00  0.84           H  
ATOM   2054 2HZ  LYS A 133      -9.806  12.013 -46.321  1.00  0.84           H  
ATOM   2055 3HZ  LYS A 133      -8.497  11.712 -47.278  1.00  0.84           H  
ATOM   2056  N   LEU A 134      -6.442  18.899 -45.389  1.00  0.85           N  
ATOM   2057  CA  LEU A 134      -6.445  20.063 -46.278  1.00  0.85           C  
ATOM   2058  C   LEU A 134      -7.149  19.690 -47.572  1.00  0.85           C  
ATOM   2059  O   LEU A 134      -6.856  18.637 -48.138  1.00  0.85           O  
ATOM   2060  CB  LEU A 134      -5.001  20.547 -46.559  1.00  0.85           C  
ATOM   2061  CG  LEU A 134      -4.869  21.809 -47.387  1.00  0.85           C  
ATOM   2062  CD1 LEU A 134      -5.407  22.968 -46.627  1.00  0.85           C  
ATOM   2063  CD2 LEU A 134      -3.421  22.048 -47.718  1.00  0.85           C  
ATOM   2064  H   LEU A 134      -5.559  18.522 -45.076  1.00  0.85           H  
ATOM   2065  HA  LEU A 134      -6.998  20.872 -45.806  1.00  0.85           H  
ATOM   2066 1HB  LEU A 134      -4.502  20.726 -45.604  1.00  0.85           H  
ATOM   2067 2HB  LEU A 134      -4.464  19.754 -47.080  1.00  0.85           H  
ATOM   2068  HG  LEU A 134      -5.449  21.701 -48.300  1.00  0.85           H  
ATOM   2069 1HD1 LEU A 134      -5.323  23.847 -47.255  1.00  0.85           H  
ATOM   2070 2HD1 LEU A 134      -6.437  22.793 -46.384  1.00  0.85           H  
ATOM   2071 3HD1 LEU A 134      -4.838  23.103 -45.708  1.00  0.85           H  
ATOM   2072 1HD2 LEU A 134      -3.350  22.942 -48.308  1.00  0.85           H  
ATOM   2073 2HD2 LEU A 134      -2.857  22.169 -46.806  1.00  0.85           H  
ATOM   2074 3HD2 LEU A 134      -3.028  21.209 -48.275  1.00  0.85           H  
ATOM   2075  N   LYS A 135      -8.082  20.528 -48.029  1.00  0.84           N  
ATOM   2076  CA  LYS A 135      -8.808  20.245 -49.263  1.00  0.84           C  
ATOM   2077  C   LYS A 135      -8.376  21.124 -50.439  1.00  0.84           C  
ATOM   2078  O   LYS A 135      -8.428  20.697 -51.606  1.00  0.84           O  
ATOM   2079  CB  LYS A 135     -10.308  20.390 -49.036  1.00  0.84           C  
ATOM   2080  CG  LYS A 135     -10.924  19.343 -48.105  1.00  0.84           C  
ATOM   2081  CD  LYS A 135     -12.417  19.563 -47.948  1.00  0.84           C  
ATOM   2082  CE  LYS A 135     -13.162  19.223 -49.241  1.00  0.84           C  
ATOM   2083  NZ  LYS A 135     -14.644  19.287 -49.063  1.00  0.84           N  
ATOM   2084  H   LYS A 135      -8.291  21.383 -47.520  1.00  0.84           H  
ATOM   2085  HA  LYS A 135      -8.600  19.216 -49.536  1.00  0.84           H  
ATOM   2086 1HB  LYS A 135     -10.494  21.356 -48.586  1.00  0.84           H  
ATOM   2087 2HB  LYS A 135     -10.830  20.360 -49.993  1.00  0.84           H  
ATOM   2088 1HG  LYS A 135     -10.757  18.350 -48.503  1.00  0.84           H  
ATOM   2089 2HG  LYS A 135     -10.451  19.391 -47.129  1.00  0.84           H  
ATOM   2090 1HD  LYS A 135     -12.795  18.937 -47.139  1.00  0.84           H  
ATOM   2091 2HD  LYS A 135     -12.604  20.608 -47.694  1.00  0.84           H  
ATOM   2092 1HE  LYS A 135     -12.869  19.931 -50.017  1.00  0.84           H  
ATOM   2093 2HE  LYS A 135     -12.885  18.216 -49.560  1.00  0.84           H  
ATOM   2094 1HZ  LYS A 135     -15.099  19.058 -49.938  1.00  0.84           H  
ATOM   2095 2HZ  LYS A 135     -14.926  18.625 -48.353  1.00  0.84           H  
ATOM   2096 3HZ  LYS A 135     -14.909  20.220 -48.779  1.00  0.84           H  
ATOM   2097  N   GLY A 136      -7.950  22.343 -50.137  1.00  0.81           N  
ATOM   2098  CA  GLY A 136      -7.554  23.258 -51.199  1.00  0.81           C  
ATOM   2099  C   GLY A 136      -7.375  24.674 -50.695  1.00  0.81           C  
ATOM   2100  O   GLY A 136      -7.161  24.902 -49.499  1.00  0.81           O  
ATOM   2101  H   GLY A 136      -7.956  22.647 -49.164  1.00  0.81           H  
ATOM   2102 1HA  GLY A 136      -6.623  22.914 -51.651  1.00  0.81           H  
ATOM   2103 2HA  GLY A 136      -8.310  23.248 -51.983  1.00  0.81           H  
ATOM   2104  N   TYR A 137      -7.402  25.623 -51.634  1.00  0.77           N  
ATOM   2105  CA  TYR A 137      -7.215  27.030 -51.295  1.00  0.77           C  
ATOM   2106  C   TYR A 137      -8.224  27.931 -51.989  1.00  0.77           C  
ATOM   2107  O   TYR A 137      -8.723  27.614 -53.066  1.00  0.77           O  
ATOM   2108  CB  TYR A 137      -5.820  27.499 -51.693  1.00  0.77           C  
ATOM   2109  CG  TYR A 137      -4.738  26.700 -51.094  1.00  0.77           C  
ATOM   2110  CD1 TYR A 137      -4.275  25.598 -51.770  1.00  0.77           C  
ATOM   2111  CD2 TYR A 137      -4.204  27.037 -49.882  1.00  0.77           C  
ATOM   2112  CE1 TYR A 137      -3.286  24.847 -51.242  1.00  0.77           C  
ATOM   2113  CE2 TYR A 137      -3.217  26.261 -49.342  1.00  0.77           C  
ATOM   2114  CZ  TYR A 137      -2.756  25.168 -50.025  1.00  0.77           C  
ATOM   2115  OH  TYR A 137      -1.774  24.401 -49.486  1.00  0.77           O  
ATOM   2116  H   TYR A 137      -7.590  25.343 -52.600  1.00  0.77           H  
ATOM   2117  HA  TYR A 137      -7.351  27.154 -50.223  1.00  0.77           H  
ATOM   2118 1HB  TYR A 137      -5.725  27.460 -52.774  1.00  0.77           H  
ATOM   2119 2HB  TYR A 137      -5.687  28.538 -51.389  1.00  0.77           H  
ATOM   2120  HD1 TYR A 137      -4.696  25.335 -52.742  1.00  0.77           H  
ATOM   2121  HD2 TYR A 137      -4.571  27.915 -49.354  1.00  0.77           H  
ATOM   2122  HE1 TYR A 137      -2.926  24.012 -51.792  1.00  0.77           H  
ATOM   2123  HE2 TYR A 137      -2.800  26.516 -48.392  1.00  0.77           H  
ATOM   2124  HH  TYR A 137      -1.199  24.026 -50.182  1.00  0.77           H  
ATOM   2125  N   TYR A 138      -8.494  29.070 -51.391  1.00  0.73           N  
ATOM   2126  CA  TYR A 138      -9.250  30.097 -52.074  1.00  0.73           C  
ATOM   2127  C   TYR A 138      -8.278  31.206 -52.437  1.00  0.73           C  
ATOM   2128  O   TYR A 138      -7.415  31.576 -51.637  1.00  0.73           O  
ATOM   2129  CB  TYR A 138     -10.378  30.649 -51.210  1.00  0.73           C  
ATOM   2130  CG  TYR A 138     -11.536  29.757 -50.955  1.00  0.73           C  
ATOM   2131  CD1 TYR A 138     -11.529  28.859 -49.917  1.00  0.73           C  
ATOM   2132  CD2 TYR A 138     -12.647  29.879 -51.753  1.00  0.73           C  
ATOM   2133  CE1 TYR A 138     -12.650  28.066 -49.694  1.00  0.73           C  
ATOM   2134  CE2 TYR A 138     -13.751  29.100 -51.516  1.00  0.73           C  
ATOM   2135  CZ  TYR A 138     -13.753  28.196 -50.498  1.00  0.73           C  
ATOM   2136  OH  TYR A 138     -14.867  27.419 -50.274  1.00  0.73           O  
ATOM   2137  H   TYR A 138      -8.109  29.246 -50.470  1.00  0.73           H  
ATOM   2138  HA  TYR A 138      -9.666  29.696 -52.996  1.00  0.73           H  
ATOM   2139 1HB  TYR A 138      -9.982  30.937 -50.274  1.00  0.73           H  
ATOM   2140 2HB  TYR A 138     -10.763  31.529 -51.680  1.00  0.73           H  
ATOM   2141  HD1 TYR A 138     -10.650  28.769 -49.273  1.00  0.73           H  
ATOM   2142  HD2 TYR A 138     -12.656  30.601 -52.572  1.00  0.73           H  
ATOM   2143  HE1 TYR A 138     -12.663  27.349 -48.879  1.00  0.73           H  
ATOM   2144  HE2 TYR A 138     -14.632  29.204 -52.145  1.00  0.73           H  
ATOM   2145  HH  TYR A 138     -15.536  27.629 -50.932  1.00  0.73           H  
ATOM   2146  N   VAL A 139      -8.417  31.757 -53.629  1.00  0.69           N  
ATOM   2147  CA  VAL A 139      -7.543  32.857 -54.031  1.00  0.69           C  
ATOM   2148  C   VAL A 139      -8.405  34.036 -54.346  1.00  0.69           C  
ATOM   2149  O   VAL A 139      -9.348  33.917 -55.131  1.00  0.69           O  
ATOM   2150  CB  VAL A 139      -6.693  32.512 -55.267  1.00  0.69           C  
ATOM   2151  CG1 VAL A 139      -5.802  33.728 -55.655  1.00  0.69           C  
ATOM   2152  CG2 VAL A 139      -5.849  31.272 -54.988  1.00  0.69           C  
ATOM   2153  H   VAL A 139      -9.155  31.416 -54.246  1.00  0.69           H  
ATOM   2154  HA  VAL A 139      -6.879  33.121 -53.209  1.00  0.69           H  
ATOM   2155  HB  VAL A 139      -7.354  32.309 -56.111  1.00  0.69           H  
ATOM   2156 1HG1 VAL A 139      -5.213  33.482 -56.528  1.00  0.69           H  
ATOM   2157 2HG1 VAL A 139      -6.429  34.593 -55.874  1.00  0.69           H  
ATOM   2158 3HG1 VAL A 139      -5.139  33.976 -54.839  1.00  0.69           H  
ATOM   2159 1HG2 VAL A 139      -5.271  31.037 -55.866  1.00  0.69           H  
ATOM   2160 2HG2 VAL A 139      -5.187  31.455 -54.165  1.00  0.69           H  
ATOM   2161 3HG2 VAL A 139      -6.498  30.430 -54.747  1.00  0.69           H  
ATOM   2162  N   GLY A 140      -8.126  35.164 -53.724  1.00  0.67           N  
ATOM   2163  CA  GLY A 140      -8.980  36.293 -53.974  1.00  0.67           C  
ATOM   2164  C   GLY A 140      -8.256  37.522 -54.371  1.00  0.67           C  
ATOM   2165  O   GLY A 140      -7.056  37.681 -54.122  1.00  0.67           O  
ATOM   2166  H   GLY A 140      -7.335  35.231 -53.086  1.00  0.67           H  
ATOM   2167 1HA  GLY A 140      -9.634  36.031 -54.789  1.00  0.67           H  
ATOM   2168 2HA  GLY A 140      -9.604  36.502 -53.110  1.00  0.67           H  
ATOM   2169  N   TYR A 141      -9.011  38.410 -54.984  1.00  0.67           N  
ATOM   2170  CA  TYR A 141      -8.436  39.647 -55.422  1.00  0.67           C  
ATOM   2171  C   TYR A 141      -9.411  40.803 -55.503  1.00  0.67           C  
ATOM   2172  O   TYR A 141     -10.637  40.639 -55.558  1.00  0.67           O  
ATOM   2173  CB  TYR A 141      -7.733  39.412 -56.765  1.00  0.67           C  
ATOM   2174  CG  TYR A 141      -8.629  38.951 -57.877  1.00  0.67           C  
ATOM   2175  CD1 TYR A 141      -9.208  39.863 -58.736  1.00  0.67           C  
ATOM   2176  CD2 TYR A 141      -8.867  37.581 -58.039  1.00  0.67           C  
ATOM   2177  CE1 TYR A 141     -10.023  39.414 -59.759  1.00  0.67           C  
ATOM   2178  CE2 TYR A 141      -9.674  37.136 -59.056  1.00  0.67           C  
ATOM   2179  CZ  TYR A 141     -10.251  38.045 -59.919  1.00  0.67           C  
ATOM   2180  OH  TYR A 141     -11.058  37.603 -60.940  1.00  0.67           O  
ATOM   2181  H   TYR A 141      -9.992  38.181 -55.152  1.00  0.67           H  
ATOM   2182  HA  TYR A 141      -7.683  39.918 -54.699  1.00  0.67           H  
ATOM   2183 1HB  TYR A 141      -7.231  40.330 -57.083  1.00  0.67           H  
ATOM   2184 2HB  TYR A 141      -6.969  38.658 -56.630  1.00  0.67           H  
ATOM   2185  HD1 TYR A 141      -9.023  40.930 -58.609  1.00  0.67           H  
ATOM   2186  HD2 TYR A 141      -8.408  36.863 -57.358  1.00  0.67           H  
ATOM   2187  HE1 TYR A 141     -10.481  40.130 -60.443  1.00  0.67           H  
ATOM   2188  HE2 TYR A 141      -9.851  36.068 -59.181  1.00  0.67           H  
ATOM   2189  HH  TYR A 141     -11.253  38.337 -61.533  1.00  0.67           H  
ATOM   2190  N   LYS A 142      -8.834  41.988 -55.519  1.00  0.68           N  
ATOM   2191  CA  LYS A 142      -9.578  43.223 -55.700  1.00  0.68           C  
ATOM   2192  C   LYS A 142      -8.677  44.310 -56.234  1.00  0.68           C  
ATOM   2193  O   LYS A 142      -7.458  44.249 -56.079  1.00  0.68           O  
ATOM   2194  CB  LYS A 142     -10.175  43.691 -54.379  1.00  0.68           C  
ATOM   2195  CG  LYS A 142      -9.127  44.024 -53.355  1.00  0.68           C  
ATOM   2196  CD  LYS A 142      -9.743  44.482 -52.067  1.00  0.68           C  
ATOM   2197  CE  LYS A 142     -10.129  45.927 -52.183  1.00  0.68           C  
ATOM   2198  NZ  LYS A 142     -10.727  46.447 -50.970  1.00  0.68           N  
ATOM   2199  H   LYS A 142      -7.823  42.008 -55.372  1.00  0.68           H  
ATOM   2200  HA  LYS A 142     -10.376  43.053 -56.423  1.00  0.68           H  
ATOM   2201 1HB  LYS A 142     -10.773  44.590 -54.542  1.00  0.68           H  
ATOM   2202 2HB  LYS A 142     -10.829  42.930 -53.973  1.00  0.68           H  
ATOM   2203 1HG  LYS A 142      -8.497  43.171 -53.200  1.00  0.68           H  
ATOM   2204 2HG  LYS A 142      -8.510  44.836 -53.740  1.00  0.68           H  
ATOM   2205 1HD  LYS A 142     -10.633  43.888 -51.839  1.00  0.68           H  
ATOM   2206 2HD  LYS A 142      -9.030  44.376 -51.257  1.00  0.68           H  
ATOM   2207 1HE  LYS A 142      -9.231  46.506 -52.403  1.00  0.68           H  
ATOM   2208 2HE  LYS A 142     -10.834  46.050 -52.995  1.00  0.68           H  
ATOM   2209 1HZ  LYS A 142     -10.939  47.426 -51.153  1.00  0.68           H  
ATOM   2210 2HZ  LYS A 142     -11.594  45.933 -50.807  1.00  0.68           H  
ATOM   2211 3HZ  LYS A 142     -10.105  46.365 -50.192  1.00  0.68           H  
ATOM   2212  N   MET A 143      -9.247  45.347 -56.826  1.00  0.72           N  
ATOM   2213  CA  MET A 143      -8.382  46.448 -57.216  1.00  0.72           C  
ATOM   2214  C   MET A 143      -7.910  47.085 -55.919  1.00  0.72           C  
ATOM   2215  O   MET A 143      -8.708  47.253 -54.994  1.00  0.72           O  
ATOM   2216  CB  MET A 143      -9.122  47.432 -58.102  1.00  0.72           C  
ATOM   2217  CG  MET A 143      -9.481  46.877 -59.451  1.00  0.72           C  
ATOM   2218  SD  MET A 143     -10.302  48.079 -60.495  1.00  0.72           S  
ATOM   2219  CE  MET A 143     -10.590  47.114 -61.962  1.00  0.72           C  
ATOM   2220  H   MET A 143     -10.245  45.384 -56.980  1.00  0.72           H  
ATOM   2221  HA  MET A 143      -7.513  46.067 -57.753  1.00  0.72           H  
ATOM   2222 1HB  MET A 143     -10.033  47.755 -57.614  1.00  0.72           H  
ATOM   2223 2HB  MET A 143      -8.499  48.313 -58.261  1.00  0.72           H  
ATOM   2224 1HG  MET A 143      -8.577  46.545 -59.943  1.00  0.72           H  
ATOM   2225 2HG  MET A 143     -10.136  46.016 -59.333  1.00  0.72           H  
ATOM   2226 1HE  MET A 143     -11.099  47.729 -62.701  1.00  0.72           H  
ATOM   2227 2HE  MET A 143      -9.643  46.777 -62.364  1.00  0.72           H  
ATOM   2228 3HE  MET A 143     -11.208  46.249 -61.719  1.00  0.72           H  
ATOM   2229  N   GLU A 144      -6.650  47.490 -55.862  1.00  0.77           N  
ATOM   2230  CA  GLU A 144      -6.079  48.049 -54.633  1.00  0.77           C  
ATOM   2231  C   GLU A 144      -6.870  49.219 -54.042  1.00  0.77           C  
ATOM   2232  O   GLU A 144      -6.998  49.329 -52.823  1.00  0.77           O  
ATOM   2233  CB  GLU A 144      -4.631  48.498 -54.872  1.00  0.77           C  
ATOM   2234  CG  GLU A 144      -3.918  49.011 -53.612  1.00  0.77           C  
ATOM   2235  CD  GLU A 144      -2.479  49.414 -53.847  1.00  0.77           C  
ATOM   2236  OE1 GLU A 144      -2.046  49.369 -54.967  1.00  0.77           O  
ATOM   2237  OE2 GLU A 144      -1.815  49.759 -52.898  1.00  0.77           O  
ATOM   2238  H   GLU A 144      -6.057  47.349 -56.679  1.00  0.77           H  
ATOM   2239  HA  GLU A 144      -6.065  47.252 -53.888  1.00  0.77           H  
ATOM   2240 1HB  GLU A 144      -4.052  47.657 -55.268  1.00  0.77           H  
ATOM   2241 2HB  GLU A 144      -4.610  49.286 -55.624  1.00  0.77           H  
ATOM   2242 1HG  GLU A 144      -4.465  49.873 -53.232  1.00  0.77           H  
ATOM   2243 2HG  GLU A 144      -3.951  48.232 -52.852  1.00  0.77           H  
ATOM   2244  N   GLY A 145      -7.391  50.101 -54.893  1.00  0.83           N  
ATOM   2245  CA  GLY A 145      -8.113  51.279 -54.414  1.00  0.83           C  
ATOM   2246  C   GLY A 145      -9.618  51.069 -54.186  1.00  0.83           C  
ATOM   2247  O   GLY A 145     -10.331  52.023 -53.865  1.00  0.83           O  
ATOM   2248  H   GLY A 145      -7.269  49.950 -55.883  1.00  0.83           H  
ATOM   2249 1HA  GLY A 145      -7.657  51.613 -53.483  1.00  0.83           H  
ATOM   2250 2HA  GLY A 145      -7.973  52.087 -55.130  1.00  0.83           H  
ATOM   2251  N   SER A 146     -10.116  49.854 -54.398  1.00  0.89           N  
ATOM   2252  CA  SER A 146     -11.543  49.592 -54.250  1.00  0.89           C  
ATOM   2253  C   SER A 146     -11.976  49.469 -52.779  1.00  0.89           C  
ATOM   2254  O   SER A 146     -11.238  48.915 -51.964  1.00  0.89           O  
ATOM   2255  CB  SER A 146     -11.919  48.329 -54.998  1.00  0.89           C  
ATOM   2256  OG  SER A 146     -13.257  47.962 -54.769  1.00  0.89           O  
ATOM   2257  H   SER A 146      -9.495  49.083 -54.645  1.00  0.89           H  
ATOM   2258  HA  SER A 146     -12.050  50.421 -54.729  1.00  0.89           H  
ATOM   2259 1HB  SER A 146     -11.772  48.501 -56.061  1.00  0.89           H  
ATOM   2260 2HB  SER A 146     -11.259  47.521 -54.714  1.00  0.89           H  
ATOM   2261  HG  SER A 146     -13.471  47.340 -55.476  1.00  0.89           H  
ATOM   2262  N   PRO A 147     -13.181  49.950 -52.410  1.00  0.93           N  
ATOM   2263  CA  PRO A 147     -13.802  49.796 -51.102  1.00  0.93           C  
ATOM   2264  C   PRO A 147     -14.466  48.419 -50.928  1.00  0.93           C  
ATOM   2265  O   PRO A 147     -15.017  48.124 -49.866  1.00  0.93           O  
ATOM   2266  CB  PRO A 147     -14.851  50.912 -51.108  1.00  0.93           C  
ATOM   2267  CG  PRO A 147     -15.254  51.036 -52.556  1.00  0.93           C  
ATOM   2268  CD  PRO A 147     -13.970  50.794 -53.341  1.00  0.93           C  
ATOM   2269  HA  PRO A 147     -13.053  49.964 -50.323  1.00  0.93           H  
ATOM   2270 1HB  PRO A 147     -15.688  50.642 -50.451  1.00  0.93           H  
ATOM   2271 2HB  PRO A 147     -14.410  51.838 -50.706  1.00  0.93           H  
ATOM   2272 1HG  PRO A 147     -16.029  50.292 -52.786  1.00  0.93           H  
ATOM   2273 2HG  PRO A 147     -15.695  52.024 -52.748  1.00  0.93           H  
ATOM   2274 1HD  PRO A 147     -14.222  50.253 -54.263  1.00  0.93           H  
ATOM   2275 2HD  PRO A 147     -13.452  51.751 -53.534  1.00  0.93           H  
ATOM   2276  N   GLN A 148     -14.440  47.589 -51.972  1.00  0.95           N  
ATOM   2277  CA  GLN A 148     -15.152  46.318 -51.943  1.00  0.95           C  
ATOM   2278  C   GLN A 148     -14.377  45.160 -51.269  1.00  0.95           C  
ATOM   2279  O   GLN A 148     -13.152  45.221 -51.108  1.00  0.95           O  
ATOM   2280  CB  GLN A 148     -15.517  45.910 -53.371  1.00  0.95           C  
ATOM   2281  CG  GLN A 148     -16.461  46.873 -54.075  1.00  0.95           C  
ATOM   2282  CD  GLN A 148     -17.823  46.942 -53.398  1.00  0.95           C  
ATOM   2283  OE1 GLN A 148     -18.452  45.911 -53.142  1.00  0.95           O  
ATOM   2284  NE2 GLN A 148     -18.295  48.152 -53.120  1.00  0.95           N  
ATOM   2285  H   GLN A 148     -13.965  47.841 -52.838  1.00  0.95           H  
ATOM   2286  HA  GLN A 148     -16.074  46.516 -51.416  1.00  0.95           H  
ATOM   2287 1HB  GLN A 148     -14.607  45.841 -53.963  1.00  0.95           H  
ATOM   2288 2HB  GLN A 148     -15.967  44.920 -53.378  1.00  0.95           H  
ATOM   2289 1HG  GLN A 148     -16.018  47.870 -54.059  1.00  0.95           H  
ATOM   2290 2HG  GLN A 148     -16.603  46.542 -55.103  1.00  0.95           H  
ATOM   2291 1HE2 GLN A 148     -19.191  48.252 -52.682  1.00  0.95           H  
ATOM   2292 2HE2 GLN A 148     -17.764  48.963 -53.355  1.00  0.95           H  
ATOM   2293  N   PRO A 149     -15.087  44.126 -50.775  1.00  0.95           N  
ATOM   2294  CA  PRO A 149     -14.556  42.850 -50.309  1.00  0.95           C  
ATOM   2295  C   PRO A 149     -13.813  42.130 -51.427  1.00  0.95           C  
ATOM   2296  O   PRO A 149     -14.092  42.357 -52.603  1.00  0.95           O  
ATOM   2297  CB  PRO A 149     -15.817  42.072 -49.914  1.00  0.95           C  
ATOM   2298  CG  PRO A 149     -16.848  43.125 -49.603  1.00  0.95           C  
ATOM   2299  CD  PRO A 149     -16.556  44.264 -50.550  1.00  0.95           C  
ATOM   2300  HA  PRO A 149     -13.898  43.017 -49.446  1.00  0.95           H  
ATOM   2301 1HB  PRO A 149     -16.114  41.407 -50.741  1.00  0.95           H  
ATOM   2302 2HB  PRO A 149     -15.598  41.426 -49.053  1.00  0.95           H  
ATOM   2303 1HG  PRO A 149     -17.861  42.714 -49.741  1.00  0.95           H  
ATOM   2304 2HG  PRO A 149     -16.770  43.427 -48.549  1.00  0.95           H  
ATOM   2305 1HD  PRO A 149     -17.126  44.158 -51.484  1.00  0.95           H  
ATOM   2306 2HD  PRO A 149     -16.803  45.180 -49.999  1.00  0.95           H  
ATOM   2307  N   TYR A 150     -12.876  41.261 -51.061  1.00  0.95           N  
ATOM   2308  CA  TYR A 150     -12.129  40.485 -52.055  1.00  0.95           C  
ATOM   2309  C   TYR A 150     -13.033  39.472 -52.734  1.00  0.95           C  
ATOM   2310  O   TYR A 150     -13.867  38.841 -52.080  1.00  0.95           O  
ATOM   2311  CB  TYR A 150     -10.994  39.723 -51.371  1.00  0.95           C  
ATOM   2312  CG  TYR A 150      -9.840  40.546 -50.933  1.00  0.95           C  
ATOM   2313  CD1 TYR A 150      -9.871  41.158 -49.700  1.00  0.95           C  
ATOM   2314  CD2 TYR A 150      -8.733  40.663 -51.734  1.00  0.95           C  
ATOM   2315  CE1 TYR A 150      -8.807  41.918 -49.289  1.00  0.95           C  
ATOM   2316  CE2 TYR A 150      -7.663  41.414 -51.322  1.00  0.95           C  
ATOM   2317  CZ  TYR A 150      -7.704  42.050 -50.109  1.00  0.95           C  
ATOM   2318  OH  TYR A 150      -6.667  42.834 -49.701  1.00  0.95           O  
ATOM   2319  H   TYR A 150     -12.679  41.122 -50.080  1.00  0.95           H  
ATOM   2320  HA  TYR A 150     -11.734  41.155 -52.815  1.00  0.95           H  
ATOM   2321 1HB  TYR A 150     -11.389  39.242 -50.496  1.00  0.95           H  
ATOM   2322 2HB  TYR A 150     -10.624  38.941 -52.042  1.00  0.95           H  
ATOM   2323  HD1 TYR A 150     -10.747  41.053 -49.060  1.00  0.95           H  
ATOM   2324  HD2 TYR A 150      -8.709  40.166 -52.687  1.00  0.95           H  
ATOM   2325  HE1 TYR A 150      -8.833  42.420 -48.322  1.00  0.95           H  
ATOM   2326  HE2 TYR A 150      -6.792  41.513 -51.958  1.00  0.95           H  
ATOM   2327  HH  TYR A 150      -5.993  42.884 -50.401  1.00  0.95           H  
ATOM   2328  N   SER A 151     -12.845  39.291 -54.037  1.00  0.96           N  
ATOM   2329  CA  SER A 151     -13.593  38.288 -54.775  1.00  0.96           C  
ATOM   2330  C   SER A 151     -12.767  37.029 -54.803  1.00  0.96           C  
ATOM   2331  O   SER A 151     -11.608  37.090 -55.199  1.00  0.96           O  
ATOM   2332  CB  SER A 151     -13.865  38.751 -56.192  1.00  0.96           C  
ATOM   2333  OG  SER A 151     -14.463  37.726 -56.938  1.00  0.96           O  
ATOM   2334  H   SER A 151     -12.148  39.847 -54.535  1.00  0.96           H  
ATOM   2335  HA  SER A 151     -14.535  38.086 -54.265  1.00  0.96           H  
ATOM   2336 1HB  SER A 151     -14.513  39.625 -56.176  1.00  0.96           H  
ATOM   2337 2HB  SER A 151     -12.921  39.047 -56.661  1.00  0.96           H  
ATOM   2338  HG  SER A 151     -13.919  36.946 -56.784  1.00  0.96           H  
ATOM   2339  N   PHE A 152     -13.323  35.909 -54.347  1.00  1.00           N  
ATOM   2340  CA  PHE A 152     -12.544  34.673 -54.300  1.00  1.00           C  
ATOM   2341  C   PHE A 152     -12.935  33.616 -55.309  1.00  1.00           C  
ATOM   2342  O   PHE A 152     -14.113  33.407 -55.607  1.00  1.00           O  
ATOM   2343  CB  PHE A 152     -12.591  34.040 -52.910  1.00  1.00           C  
ATOM   2344  CG  PHE A 152     -11.820  34.776 -51.840  1.00  1.00           C  
ATOM   2345  CD1 PHE A 152     -12.374  35.825 -51.142  1.00  1.00           C  
ATOM   2346  CD2 PHE A 152     -10.525  34.386 -51.524  1.00  1.00           C  
ATOM   2347  CE1 PHE A 152     -11.649  36.465 -50.159  1.00  1.00           C  
ATOM   2348  CE2 PHE A 152      -9.796  35.021 -50.551  1.00  1.00           C  
ATOM   2349  CZ  PHE A 152     -10.358  36.067 -49.864  1.00  1.00           C  
ATOM   2350  H   PHE A 152     -14.283  35.916 -54.025  1.00  1.00           H  
ATOM   2351  HA  PHE A 152     -11.513  34.923 -54.499  1.00  1.00           H  
ATOM   2352 1HB  PHE A 152     -13.625  33.952 -52.587  1.00  1.00           H  
ATOM   2353 2HB  PHE A 152     -12.187  33.030 -52.981  1.00  1.00           H  
ATOM   2354  HD1 PHE A 152     -13.394  36.151 -51.369  1.00  1.00           H  
ATOM   2355  HD2 PHE A 152     -10.080  33.568 -52.067  1.00  1.00           H  
ATOM   2356  HE1 PHE A 152     -12.103  37.292 -49.617  1.00  1.00           H  
ATOM   2357  HE2 PHE A 152      -8.777  34.693 -50.328  1.00  1.00           H  
ATOM   2358  HZ  PHE A 152      -9.791  36.581 -49.089  1.00  1.00           H  
ATOM   2359  N   LYS A 153     -11.914  32.923 -55.788  1.00  1.10           N  
ATOM   2360  CA  LYS A 153     -12.035  31.796 -56.685  1.00  1.10           C  
ATOM   2361  C   LYS A 153     -11.654  30.555 -55.888  1.00  1.10           C  
ATOM   2362  O   LYS A 153     -10.808  30.636 -54.993  1.00  1.10           O  
ATOM   2363  CB  LYS A 153     -11.105  32.003 -57.873  1.00  1.10           C  
ATOM   2364  CG  LYS A 153     -11.330  33.334 -58.626  1.00  1.10           C  
ATOM   2365  CD  LYS A 153     -12.700  33.402 -59.285  1.00  1.10           C  
ATOM   2366  CE  LYS A 153     -12.854  34.684 -60.110  1.00  1.10           C  
ATOM   2367  NZ  LYS A 153     -14.206  34.785 -60.740  1.00  1.10           N  
ATOM   2368  H   LYS A 153     -10.980  33.208 -55.511  1.00  1.10           H  
ATOM   2369  HA  LYS A 153     -13.066  31.700 -57.023  1.00  1.10           H  
ATOM   2370 1HB  LYS A 153     -10.069  31.988 -57.525  1.00  1.10           H  
ATOM   2371 2HB  LYS A 153     -11.225  31.184 -58.580  1.00  1.10           H  
ATOM   2372 1HG  LYS A 153     -11.238  34.163 -57.919  1.00  1.10           H  
ATOM   2373 2HG  LYS A 153     -10.567  33.458 -59.388  1.00  1.10           H  
ATOM   2374 1HD  LYS A 153     -12.830  32.537 -59.938  1.00  1.10           H  
ATOM   2375 2HD  LYS A 153     -13.475  33.378 -58.517  1.00  1.10           H  
ATOM   2376 1HE  LYS A 153     -12.703  35.545 -59.458  1.00  1.10           H  
ATOM   2377 2HE  LYS A 153     -12.096  34.698 -60.894  1.00  1.10           H  
ATOM   2378 1HZ  LYS A 153     -14.266  35.643 -61.271  1.00  1.10           H  
ATOM   2379 2HZ  LYS A 153     -14.351  33.997 -61.355  1.00  1.10           H  
ATOM   2380 3HZ  LYS A 153     -14.913  34.785 -60.018  1.00  1.10           H  
ATOM   2381  N   THR A 154     -12.231  29.402 -56.202  1.00  1.28           N  
ATOM   2382  CA  THR A 154     -11.889  28.225 -55.405  1.00  1.28           C  
ATOM   2383  C   THR A 154     -10.955  27.285 -56.145  1.00  1.28           C  
ATOM   2384  O   THR A 154     -11.237  26.879 -57.275  1.00  1.28           O  
ATOM   2385  CB  THR A 154     -13.148  27.423 -55.034  1.00  1.28           C  
ATOM   2386  OG1 THR A 154     -14.058  28.251 -54.330  1.00  1.28           O  
ATOM   2387  CG2 THR A 154     -12.754  26.254 -54.107  1.00  1.28           C  
ATOM   2388  H   THR A 154     -12.908  29.343 -56.950  1.00  1.28           H  
ATOM   2389  HA  THR A 154     -11.391  28.542 -54.488  1.00  1.28           H  
ATOM   2390  HB  THR A 154     -13.627  27.036 -55.933  1.00  1.28           H  
ATOM   2391  HG1 THR A 154     -14.467  28.870 -54.940  1.00  1.28           H  
ATOM   2392 1HG2 THR A 154     -13.644  25.691 -53.827  1.00  1.28           H  
ATOM   2393 2HG2 THR A 154     -12.064  25.591 -54.613  1.00  1.28           H  
ATOM   2394 3HG2 THR A 154     -12.281  26.652 -53.206  1.00  1.28           H  
ATOM   2395  N   VAL A 155      -9.866  26.908 -55.491  1.00  1.56           N  
ATOM   2396  CA  VAL A 155      -8.937  25.944 -56.040  1.00  1.56           C  
ATOM   2397  C   VAL A 155      -9.098  24.627 -55.281  1.00  1.56           C  
ATOM   2398  O   VAL A 155      -8.459  24.404 -54.245  1.00  1.56           O  
ATOM   2399  CB  VAL A 155      -7.489  26.458 -55.885  1.00  1.56           C  
ATOM   2400  CG1 VAL A 155      -6.514  25.482 -56.503  1.00  1.56           C  
ATOM   2401  CG2 VAL A 155      -7.371  27.859 -56.503  1.00  1.56           C  
ATOM   2402  H   VAL A 155      -9.665  27.292 -54.573  1.00  1.56           H  
ATOM   2403  HA  VAL A 155      -9.160  25.785 -57.096  1.00  1.56           H  
ATOM   2404  HB  VAL A 155      -7.246  26.516 -54.828  1.00  1.56           H  
ATOM   2405 1HG1 VAL A 155      -5.491  25.845 -56.359  1.00  1.56           H  
ATOM   2406 2HG1 VAL A 155      -6.630  24.513 -56.017  1.00  1.56           H  
ATOM   2407 3HG1 VAL A 155      -6.718  25.383 -57.569  1.00  1.56           H  
ATOM   2408 1HG2 VAL A 155      -6.359  28.228 -56.373  1.00  1.56           H  
ATOM   2409 2HG2 VAL A 155      -7.608  27.809 -57.563  1.00  1.56           H  
ATOM   2410 3HG2 VAL A 155      -8.068  28.538 -56.005  1.00  1.56           H  
ATOM   2411  N   GLU A 156      -9.974  23.761 -55.787  1.00  1.96           N  
ATOM   2412  CA  GLU A 156     -10.252  22.476 -55.145  1.00  1.96           C  
ATOM   2413  C   GLU A 156      -9.272  21.484 -55.719  1.00  1.96           C  
ATOM   2414  O   GLU A 156      -9.107  21.435 -56.938  1.00  1.96           O  
ATOM   2415  CB  GLU A 156     -11.697  22.026 -55.384  1.00  1.96           C  
ATOM   2416  CG  GLU A 156     -12.080  20.730 -54.661  1.00  1.96           C  
ATOM   2417  CD  GLU A 156     -13.521  20.315 -54.893  1.00  1.96           C  
ATOM   2418  OE1 GLU A 156     -14.207  20.984 -55.631  1.00  1.96           O  
ATOM   2419  OE2 GLU A 156     -13.929  19.328 -54.324  1.00  1.96           O  
ATOM   2420  H   GLU A 156     -10.461  24.008 -56.640  1.00  1.96           H  
ATOM   2421  HA  GLU A 156     -10.071  22.553 -54.072  1.00  1.96           H  
ATOM   2422 1HB  GLU A 156     -12.379  22.809 -55.049  1.00  1.96           H  
ATOM   2423 2HB  GLU A 156     -11.863  21.881 -56.450  1.00  1.96           H  
ATOM   2424 1HG  GLU A 156     -11.426  19.928 -55.001  1.00  1.96           H  
ATOM   2425 2HG  GLU A 156     -11.911  20.865 -53.590  1.00  1.96           H  
ATOM   2426  N   ALA A 157      -8.587  20.715 -54.883  1.00  2.45           N  
ATOM   2427  CA  ALA A 157      -7.579  19.846 -55.455  1.00  2.45           C  
ATOM   2428  C   ALA A 157      -7.475  18.477 -54.799  1.00  2.45           C  
ATOM   2429  O   ALA A 157      -6.375  17.967 -54.576  1.00  2.45           O  
ATOM   2430  CB  ALA A 157      -6.288  20.590 -55.345  1.00  2.45           C  
ATOM   2431  H   ALA A 157      -8.716  20.755 -53.866  1.00  2.45           H  
ATOM   2432  HA  ALA A 157      -7.817  19.679 -56.504  1.00  2.45           H  
ATOM   2433 1HB  ALA A 157      -5.491  20.029 -55.781  1.00  2.45           H  
ATOM   2434 2HB  ALA A 157      -6.381  21.547 -55.860  1.00  2.45           H  
ATOM   2435 3HB  ALA A 157      -6.120  20.756 -54.306  1.00  2.45           H  
ATOM   2436  N   MET A 158      -8.611  17.834 -54.557  1.00  2.92           N  
ATOM   2437  CA  MET A 158      -8.623  16.539 -53.866  1.00  2.92           C  
ATOM   2438  C   MET A 158      -7.961  15.408 -54.649  1.00  2.92           C  
ATOM   2439  O   MET A 158      -7.511  14.422 -54.070  1.00  2.92           O  
ATOM   2440  CB  MET A 158     -10.061  16.142 -53.556  1.00  2.92           C  
ATOM   2441  CG  MET A 158     -10.736  17.030 -52.533  1.00  2.92           C  
ATOM   2442  SD  MET A 158      -9.831  17.105 -50.997  1.00  2.92           S  
ATOM   2443  CE  MET A 158     -10.002  15.452 -50.358  1.00  2.92           C  
ATOM   2444  H   MET A 158      -9.487  18.279 -54.798  1.00  2.92           H  
ATOM   2445  HA  MET A 158      -8.075  16.653 -52.930  1.00  2.92           H  
ATOM   2446 1HB  MET A 158     -10.653  16.171 -54.469  1.00  2.92           H  
ATOM   2447 2HB  MET A 158     -10.081  15.115 -53.185  1.00  2.92           H  
ATOM   2448 1HG  MET A 158     -10.825  18.043 -52.933  1.00  2.92           H  
ATOM   2449 2HG  MET A 158     -11.740  16.658 -52.327  1.00  2.92           H  
ATOM   2450 1HE  MET A 158      -9.478  15.380 -49.405  1.00  2.92           H  
ATOM   2451 2HE  MET A 158     -11.059  15.225 -50.211  1.00  2.92           H  
ATOM   2452 3HE  MET A 158      -9.571  14.742 -51.066  1.00  2.92           H  
ATOM   2453  N   ASN A 159      -7.948  15.537 -55.972  1.00  3.18           N  
ATOM   2454  CA  ASN A 159      -7.398  14.515 -56.852  1.00  3.18           C  
ATOM   2455  C   ASN A 159      -6.011  14.876 -57.376  1.00  3.18           C  
ATOM   2456  O   ASN A 159      -5.527  14.259 -58.325  1.00  3.18           O  
ATOM   2457  CB  ASN A 159      -8.341  14.274 -58.015  1.00  3.18           C  
ATOM   2458  CG  ASN A 159      -9.650  13.653 -57.590  1.00  3.18           C  
ATOM   2459  OD1 ASN A 159      -9.691  12.770 -56.727  1.00  3.18           O  
ATOM   2460  ND2 ASN A 159     -10.727  14.102 -58.190  1.00  3.18           N  
ATOM   2461  H   ASN A 159      -8.333  16.376 -56.378  1.00  3.18           H  
ATOM   2462  HA  ASN A 159      -7.297  13.589 -56.284  1.00  3.18           H  
ATOM   2463 1HB  ASN A 159      -8.546  15.222 -58.515  1.00  3.18           H  
ATOM   2464 2HB  ASN A 159      -7.861  13.619 -58.741  1.00  3.18           H  
ATOM   2465 1HD2 ASN A 159     -11.626  13.727 -57.954  1.00  3.18           H  
ATOM   2466 2HD2 ASN A 159     -10.653  14.816 -58.887  1.00  3.18           H  
ATOM   2467  N   VAL A 160      -5.383  15.885 -56.782  1.00  3.06           N  
ATOM   2468  CA  VAL A 160      -4.079  16.350 -57.249  1.00  3.06           C  
ATOM   2469  C   VAL A 160      -2.815  15.767 -56.579  1.00  3.06           C  
ATOM   2470  O   VAL A 160      -1.929  15.323 -57.308  1.00  3.06           O  
ATOM   2471  CB  VAL A 160      -4.056  17.870 -57.201  1.00  3.06           C  
ATOM   2472  CG1 VAL A 160      -2.697  18.411 -57.564  1.00  3.06           C  
ATOM   2473  CG2 VAL A 160      -5.119  18.381 -58.147  1.00  3.06           C  
ATOM   2474  H   VAL A 160      -5.817  16.367 -55.995  1.00  3.06           H  
ATOM   2475  HA  VAL A 160      -4.019  16.085 -58.305  1.00  3.06           H  
ATOM   2476  HB  VAL A 160      -4.274  18.192 -56.225  1.00  3.06           H  
ATOM   2477 1HG1 VAL A 160      -2.716  19.498 -57.513  1.00  3.06           H  
ATOM   2478 2HG1 VAL A 160      -1.955  18.033 -56.861  1.00  3.06           H  
ATOM   2479 3HG1 VAL A 160      -2.436  18.098 -58.573  1.00  3.06           H  
ATOM   2480 1HG2 VAL A 160      -5.143  19.462 -58.121  1.00  3.06           H  
ATOM   2481 2HG2 VAL A 160      -4.893  18.047 -59.158  1.00  3.06           H  
ATOM   2482 3HG2 VAL A 160      -6.089  17.994 -57.842  1.00  3.06           H  
ATOM   2483  N   ASN A 161      -2.664  15.737 -55.235  1.00  2.60           N  
ATOM   2484  CA  ASN A 161      -3.545  16.202 -54.153  1.00  2.60           C  
ATOM   2485  C   ASN A 161      -2.999  17.490 -53.519  1.00  2.60           C  
ATOM   2486  O   ASN A 161      -1.919  17.470 -52.925  1.00  2.60           O  
ATOM   2487  CB  ASN A 161      -3.734  15.104 -53.117  1.00  2.60           C  
ATOM   2488  CG  ASN A 161      -4.758  15.439 -52.038  1.00  2.60           C  
ATOM   2489  OD1 ASN A 161      -5.334  16.523 -52.010  1.00  2.60           O  
ATOM   2490  ND2 ASN A 161      -4.985  14.505 -51.144  1.00  2.60           N  
ATOM   2491  H   ASN A 161      -1.796  15.329 -54.921  1.00  2.60           H  
ATOM   2492  HA  ASN A 161      -4.516  16.448 -54.537  1.00  2.60           H  
ATOM   2493 1HB  ASN A 161      -4.061  14.193 -53.624  1.00  2.60           H  
ATOM   2494 2HB  ASN A 161      -2.781  14.889 -52.641  1.00  2.60           H  
ATOM   2495 1HD2 ASN A 161      -5.646  14.666 -50.411  1.00  2.60           H  
ATOM   2496 2HD2 ASN A 161      -4.500  13.631 -51.200  1.00  2.60           H  
ATOM   2497  N   ILE A 162      -3.727  18.596 -53.721  1.00  2.02           N  
ATOM   2498  CA  ILE A 162      -3.436  19.969 -53.283  1.00  2.02           C  
ATOM   2499  C   ILE A 162      -2.608  20.813 -54.281  1.00  2.02           C  
ATOM   2500  O   ILE A 162      -1.385  20.685 -54.383  1.00  2.02           O  
ATOM   2501  CB  ILE A 162      -2.828  20.042 -51.875  1.00  2.02           C  
ATOM   2502  CG1 ILE A 162      -3.753  19.366 -50.855  1.00  2.02           C  
ATOM   2503  CG2 ILE A 162      -2.747  21.454 -51.518  1.00  2.02           C  
ATOM   2504  CD1 ILE A 162      -5.131  19.982 -50.834  1.00  2.02           C  
ATOM   2505  H   ILE A 162      -4.616  18.457 -54.197  1.00  2.02           H  
ATOM   2506  HA  ILE A 162      -4.382  20.473 -53.165  1.00  2.02           H  
ATOM   2507  HB  ILE A 162      -1.837  19.599 -51.843  1.00  2.02           H  
ATOM   2508 1HG1 ILE A 162      -3.845  18.321 -51.074  1.00  2.02           H  
ATOM   2509 2HG1 ILE A 162      -3.321  19.464 -49.865  1.00  2.02           H  
ATOM   2510 1HG2 ILE A 162      -2.323  21.570 -50.526  1.00  2.02           H  
ATOM   2511 2HG2 ILE A 162      -2.132  21.956 -52.239  1.00  2.02           H  
ATOM   2512 3HG2 ILE A 162      -3.748  21.881 -51.541  1.00  2.02           H  
ATOM   2513 1HD1 ILE A 162      -5.729  19.474 -50.103  1.00  2.02           H  
ATOM   2514 2HD1 ILE A 162      -5.062  21.037 -50.581  1.00  2.02           H  
ATOM   2515 3HD1 ILE A 162      -5.597  19.872 -51.813  1.00  2.02           H  
ATOM   2516  N   THR A 163      -3.309  21.688 -55.013  1.00  1.50           N  
ATOM   2517  CA  THR A 163      -2.746  22.620 -55.990  1.00  1.50           C  
ATOM   2518  C   THR A 163      -2.313  23.924 -55.332  1.00  1.50           C  
ATOM   2519  O   THR A 163      -3.064  24.511 -54.555  1.00  1.50           O  
ATOM   2520  CB  THR A 163      -3.757  22.923 -57.120  1.00  1.50           C  
ATOM   2521  OG1 THR A 163      -4.048  21.730 -57.835  1.00  1.50           O  
ATOM   2522  CG2 THR A 163      -3.248  23.968 -58.067  1.00  1.50           C  
ATOM   2523  H   THR A 163      -4.307  21.722 -54.865  1.00  1.50           H  
ATOM   2524  HA  THR A 163      -1.862  22.156 -56.435  1.00  1.50           H  
ATOM   2525  HB  THR A 163      -4.673  23.278 -56.674  1.00  1.50           H  
ATOM   2526  HG1 THR A 163      -4.704  21.916 -58.517  1.00  1.50           H  
ATOM   2527 1HG2 THR A 163      -3.994  24.158 -58.836  1.00  1.50           H  
ATOM   2528 2HG2 THR A 163      -3.075  24.877 -57.524  1.00  1.50           H  
ATOM   2529 3HG2 THR A 163      -2.324  23.631 -58.533  1.00  1.50           H  
ATOM   2530  N   HIS A 164      -1.096  24.369 -55.637  1.00  1.13           N  
ATOM   2531  CA  HIS A 164      -0.537  25.585 -55.051  1.00  1.13           C  
ATOM   2532  C   HIS A 164      -0.277  26.713 -56.050  1.00  1.13           C  
ATOM   2533  O   HIS A 164       0.595  27.568 -55.842  1.00  1.13           O  
ATOM   2534  CB  HIS A 164       0.751  25.272 -54.339  1.00  1.13           C  
ATOM   2535  CG  HIS A 164       0.596  24.352 -53.210  1.00  1.13           C  
ATOM   2536  ND1 HIS A 164       0.680  22.980 -53.339  1.00  1.13           N  
ATOM   2537  CD2 HIS A 164       0.340  24.597 -51.924  1.00  1.13           C  
ATOM   2538  CE1 HIS A 164       0.491  22.428 -52.167  1.00  1.13           C  
ATOM   2539  NE2 HIS A 164       0.268  23.392 -51.290  1.00  1.13           N  
ATOM   2540  H   HIS A 164      -0.533  23.836 -56.287  1.00  1.13           H  
ATOM   2541  HA  HIS A 164      -1.232  25.959 -54.309  1.00  1.13           H  
ATOM   2542 1HB  HIS A 164       1.477  24.861 -55.039  1.00  1.13           H  
ATOM   2543 2HB  HIS A 164       1.128  26.178 -53.976  1.00  1.13           H  
ATOM   2544  HD1 HIS A 164       0.850  22.459 -54.180  1.00  1.13           H  
ATOM   2545  HD2 HIS A 164       0.187  25.517 -51.368  1.00  1.13           H  
ATOM   2546  HE1 HIS A 164       0.511  21.340 -52.058  1.00  1.13           H  
ATOM   2547  N   GLU A 165      -1.014  26.689 -57.147  1.00  0.90           N  
ATOM   2548  CA  GLU A 165      -0.869  27.677 -58.204  1.00  0.90           C  
ATOM   2549  C   GLU A 165      -2.207  27.992 -58.859  1.00  0.90           C  
ATOM   2550  O   GLU A 165      -2.998  27.090 -59.147  1.00  0.90           O  
ATOM   2551  CB  GLU A 165       0.130  27.159 -59.238  1.00  0.90           C  
ATOM   2552  CG  GLU A 165       0.440  28.078 -60.372  1.00  0.90           C  
ATOM   2553  CD  GLU A 165       1.523  27.526 -61.273  1.00  0.90           C  
ATOM   2554  OE1 GLU A 165       1.849  26.373 -61.153  1.00  0.90           O  
ATOM   2555  OE2 GLU A 165       2.081  28.288 -62.026  1.00  0.90           O  
ATOM   2556  H   GLU A 165      -1.706  25.967 -57.240  1.00  0.90           H  
ATOM   2557  HA  GLU A 165      -0.483  28.592 -57.766  1.00  0.90           H  
ATOM   2558 1HB  GLU A 165       1.072  26.936 -58.739  1.00  0.90           H  
ATOM   2559 2HB  GLU A 165      -0.242  26.226 -59.660  1.00  0.90           H  
ATOM   2560 1HG  GLU A 165      -0.466  28.208 -60.963  1.00  0.90           H  
ATOM   2561 2HG  GLU A 165       0.724  29.051 -59.985  1.00  0.90           H  
ATOM   2562  N   TYR A 166      -2.452  29.278 -59.099  1.00  0.77           N  
ATOM   2563  CA  TYR A 166      -3.690  29.710 -59.733  1.00  0.77           C  
ATOM   2564  C   TYR A 166      -3.517  30.925 -60.642  1.00  0.77           C  
ATOM   2565  O   TYR A 166      -2.797  31.868 -60.315  1.00  0.77           O  
ATOM   2566  CB  TYR A 166      -4.731  29.978 -58.665  1.00  0.77           C  
ATOM   2567  CG  TYR A 166      -6.044  30.380 -59.215  1.00  0.77           C  
ATOM   2568  CD1 TYR A 166      -6.786  29.461 -59.923  1.00  0.77           C  
ATOM   2569  CD2 TYR A 166      -6.519  31.643 -59.013  1.00  0.77           C  
ATOM   2570  CE1 TYR A 166      -7.994  29.823 -60.454  1.00  0.77           C  
ATOM   2571  CE2 TYR A 166      -7.728  32.020 -59.539  1.00  0.77           C  
ATOM   2572  CZ  TYR A 166      -8.463  31.108 -60.270  1.00  0.77           C  
ATOM   2573  OH  TYR A 166      -9.668  31.461 -60.822  1.00  0.77           O  
ATOM   2574  H   TYR A 166      -1.756  29.966 -58.809  1.00  0.77           H  
ATOM   2575  HA  TYR A 166      -4.050  28.893 -60.357  1.00  0.77           H  
ATOM   2576 1HB  TYR A 166      -4.873  29.084 -58.070  1.00  0.77           H  
ATOM   2577 2HB  TYR A 166      -4.376  30.770 -58.009  1.00  0.77           H  
ATOM   2578  HD1 TYR A 166      -6.403  28.451 -60.072  1.00  0.77           H  
ATOM   2579  HD2 TYR A 166      -5.931  32.344 -58.444  1.00  0.77           H  
ATOM   2580  HE1 TYR A 166      -8.576  29.101 -61.025  1.00  0.77           H  
ATOM   2581  HE2 TYR A 166      -8.098  33.033 -59.386  1.00  0.77           H  
ATOM   2582  HH  TYR A 166      -9.986  30.741 -61.373  1.00  0.77           H  
ATOM   2583  N   LEU A 167      -4.152  30.880 -61.813  1.00  0.71           N  
ATOM   2584  CA  LEU A 167      -4.041  31.981 -62.761  1.00  0.71           C  
ATOM   2585  C   LEU A 167      -5.320  32.833 -62.735  1.00  0.71           C  
ATOM   2586  O   LEU A 167      -6.422  32.315 -62.921  1.00  0.71           O  
ATOM   2587  CB  LEU A 167      -3.807  31.413 -64.165  1.00  0.71           C  
ATOM   2588  CG  LEU A 167      -3.526  32.410 -65.248  1.00  0.71           C  
ATOM   2589  CD1 LEU A 167      -2.170  33.022 -64.932  1.00  0.71           C  
ATOM   2590  CD2 LEU A 167      -3.524  31.725 -66.598  1.00  0.71           C  
ATOM   2591  H   LEU A 167      -4.729  30.080 -62.038  1.00  0.71           H  
ATOM   2592  HA  LEU A 167      -3.203  32.615 -62.481  1.00  0.71           H  
ATOM   2593 1HB  LEU A 167      -2.959  30.732 -64.121  1.00  0.71           H  
ATOM   2594 2HB  LEU A 167      -4.689  30.846 -64.461  1.00  0.71           H  
ATOM   2595  HG  LEU A 167      -4.281  33.202 -65.244  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 167      -1.888  33.729 -65.661  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 167      -2.217  33.497 -63.966  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 167      -1.430  32.238 -64.920  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 167      -3.301  32.456 -67.376  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 167      -2.769  30.941 -66.608  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 167      -4.503  31.288 -66.783  1.00  0.71           H  
ATOM   2602  N   LEU A 168      -5.158  34.139 -62.511  1.00  0.70           N  
ATOM   2603  CA  LEU A 168      -6.263  35.091 -62.430  1.00  0.70           C  
ATOM   2604  C   LEU A 168      -6.428  35.814 -63.753  1.00  0.70           C  
ATOM   2605  O   LEU A 168      -5.589  36.639 -64.123  1.00  0.70           O  
ATOM   2606  CB  LEU A 168      -5.970  36.179 -61.397  1.00  0.70           C  
ATOM   2607  CG  LEU A 168      -6.044  35.845 -59.955  1.00  0.70           C  
ATOM   2608  CD1 LEU A 168      -5.115  34.729 -59.689  1.00  0.70           C  
ATOM   2609  CD2 LEU A 168      -5.615  37.075 -59.174  1.00  0.70           C  
ATOM   2610  H   LEU A 168      -4.221  34.496 -62.379  1.00  0.70           H  
ATOM   2611  HA  LEU A 168      -7.182  34.559 -62.185  1.00  0.70           H  
ATOM   2612 1HB  LEU A 168      -4.965  36.553 -61.581  1.00  0.70           H  
ATOM   2613 2HB  LEU A 168      -6.669  36.992 -61.568  1.00  0.70           H  
ATOM   2614  HG  LEU A 168      -7.054  35.548 -59.671  1.00  0.70           H  
ATOM   2615 1HD1 LEU A 168      -5.121  34.489 -58.638  1.00  0.70           H  
ATOM   2616 2HD1 LEU A 168      -5.408  33.873 -60.251  1.00  0.70           H  
ATOM   2617 3HD1 LEU A 168      -4.135  35.031 -59.998  1.00  0.70           H  
ATOM   2618 1HD2 LEU A 168      -5.636  36.858 -58.103  1.00  0.70           H  
ATOM   2619 2HD2 LEU A 168      -4.603  37.346 -59.472  1.00  0.70           H  
ATOM   2620 3HD2 LEU A 168      -6.287  37.902 -59.393  1.00  0.70           H  
ATOM   2621  N   ASN A 169      -7.480  35.473 -64.479  1.00  0.72           N  
ATOM   2622  CA  ASN A 169      -7.746  36.050 -65.793  1.00  0.72           C  
ATOM   2623  C   ASN A 169      -8.811  37.140 -65.726  1.00  0.72           C  
ATOM   2624  O   ASN A 169      -9.486  37.295 -64.706  1.00  0.72           O  
ATOM   2625  CB  ASN A 169      -8.130  34.968 -66.779  1.00  0.72           C  
ATOM   2626  CG  ASN A 169      -6.973  34.049 -67.135  1.00  0.72           C  
ATOM   2627  OD1 ASN A 169      -5.847  34.493 -67.411  1.00  0.72           O  
ATOM   2628  ND2 ASN A 169      -7.241  32.765 -67.137  1.00  0.72           N  
ATOM   2629  H   ASN A 169      -8.120  34.781 -64.107  1.00  0.72           H  
ATOM   2630  HA  ASN A 169      -6.833  36.529 -66.153  1.00  0.72           H  
ATOM   2631 1HB  ASN A 169      -8.936  34.368 -66.356  1.00  0.72           H  
ATOM   2632 2HB  ASN A 169      -8.512  35.423 -67.693  1.00  0.72           H  
ATOM   2633 1HD2 ASN A 169      -6.526  32.103 -67.367  1.00  0.72           H  
ATOM   2634 2HD2 ASN A 169      -8.162  32.442 -66.912  1.00  0.72           H  
ATOM   2635  N   SER A 170      -8.968  37.867 -66.834  1.00  0.74           N  
ATOM   2636  CA  SER A 170      -9.967  38.926 -66.995  1.00  0.74           C  
ATOM   2637  C   SER A 170      -9.836  40.058 -65.981  1.00  0.74           C  
ATOM   2638  O   SER A 170     -10.830  40.561 -65.450  1.00  0.74           O  
ATOM   2639  CB  SER A 170     -11.364  38.341 -66.927  1.00  0.74           C  
ATOM   2640  OG  SER A 170     -11.558  37.392 -67.944  1.00  0.74           O  
ATOM   2641  H   SER A 170      -8.344  37.685 -67.607  1.00  0.74           H  
ATOM   2642  HA  SER A 170      -9.830  39.361 -67.987  1.00  0.74           H  
ATOM   2643 1HB  SER A 170     -11.538  37.884 -65.957  1.00  0.74           H  
ATOM   2644 2HB  SER A 170     -12.089  39.144 -67.037  1.00  0.74           H  
ATOM   2645  HG  SER A 170     -12.465  37.089 -67.850  1.00  0.74           H  
ATOM   2646  N   LEU A 171      -8.603  40.477 -65.757  1.00  0.75           N  
ATOM   2647  CA  LEU A 171      -8.280  41.584 -64.878  1.00  0.75           C  
ATOM   2648  C   LEU A 171      -8.199  42.801 -65.776  1.00  0.75           C  
ATOM   2649  O   LEU A 171      -8.172  42.651 -66.989  1.00  0.75           O  
ATOM   2650  CB  LEU A 171      -6.946  41.325 -64.187  1.00  0.75           C  
ATOM   2651  CG  LEU A 171      -6.857  40.027 -63.391  1.00  0.75           C  
ATOM   2652  CD1 LEU A 171      -5.494  39.888 -62.897  1.00  0.75           C  
ATOM   2653  CD2 LEU A 171      -7.824  40.049 -62.247  1.00  0.75           C  
ATOM   2654  H   LEU A 171      -7.831  39.997 -66.221  1.00  0.75           H  
ATOM   2655  HA  LEU A 171      -9.071  41.724 -64.142  1.00  0.75           H  
ATOM   2656 1HB  LEU A 171      -6.164  41.312 -64.934  1.00  0.75           H  
ATOM   2657 2HB  LEU A 171      -6.749  42.138 -63.509  1.00  0.75           H  
ATOM   2658  HG  LEU A 171      -7.078  39.176 -64.043  1.00  0.75           H  
ATOM   2659 1HD1 LEU A 171      -5.396  38.968 -62.334  1.00  0.75           H  
ATOM   2660 2HD1 LEU A 171      -4.814  39.871 -63.745  1.00  0.75           H  
ATOM   2661 3HD1 LEU A 171      -5.280  40.736 -62.264  1.00  0.75           H  
ATOM   2662 1HD2 LEU A 171      -7.744  39.122 -61.686  1.00  0.75           H  
ATOM   2663 2HD2 LEU A 171      -7.599  40.888 -61.594  1.00  0.75           H  
ATOM   2664 3HD2 LEU A 171      -8.837  40.150 -62.639  1.00  0.75           H  
ATOM   2665  N   LYS A 172      -8.250  44.003 -65.229  1.00  0.76           N  
ATOM   2666  CA  LYS A 172      -8.129  45.169 -66.103  1.00  0.76           C  
ATOM   2667  C   LYS A 172      -6.665  45.550 -66.280  1.00  0.76           C  
ATOM   2668  O   LYS A 172      -5.864  45.364 -65.365  1.00  0.76           O  
ATOM   2669  CB  LYS A 172      -8.946  46.332 -65.561  1.00  0.76           C  
ATOM   2670  CG  LYS A 172     -10.426  45.995 -65.381  1.00  0.76           C  
ATOM   2671  CD  LYS A 172     -11.077  45.620 -66.704  1.00  0.76           C  
ATOM   2672  CE  LYS A 172     -12.571  45.375 -66.535  1.00  0.76           C  
ATOM   2673  NZ  LYS A 172     -13.206  44.921 -67.805  1.00  0.76           N  
ATOM   2674  H   LYS A 172      -8.333  44.107 -64.231  1.00  0.76           H  
ATOM   2675  HA  LYS A 172      -8.523  44.914 -67.088  1.00  0.76           H  
ATOM   2676 1HB  LYS A 172      -8.540  46.649 -64.598  1.00  0.76           H  
ATOM   2677 2HB  LYS A 172      -8.866  47.181 -66.241  1.00  0.76           H  
ATOM   2678 1HG  LYS A 172     -10.530  45.163 -64.681  1.00  0.76           H  
ATOM   2679 2HG  LYS A 172     -10.944  46.859 -64.975  1.00  0.76           H  
ATOM   2680 1HD  LYS A 172     -10.927  46.424 -67.426  1.00  0.76           H  
ATOM   2681 2HD  LYS A 172     -10.611  44.711 -67.096  1.00  0.76           H  
ATOM   2682 1HE  LYS A 172     -12.722  44.612 -65.772  1.00  0.76           H  
ATOM   2683 2HE  LYS A 172     -13.050  46.299 -66.211  1.00  0.76           H  
ATOM   2684 1HZ  LYS A 172     -14.193  44.768 -67.654  1.00  0.76           H  
ATOM   2685 2HZ  LYS A 172     -13.079  45.626 -68.518  1.00  0.76           H  
ATOM   2686 3HZ  LYS A 172     -12.770  44.056 -68.102  1.00  0.76           H  
ATOM   2687  N   LYS A 173      -6.324  46.112 -67.440  1.00  0.76           N  
ATOM   2688  CA  LYS A 173      -4.945  46.534 -67.717  1.00  0.76           C  
ATOM   2689  C   LYS A 173      -4.500  47.725 -66.895  1.00  0.76           C  
ATOM   2690  O   LYS A 173      -5.327  48.495 -66.389  1.00  0.76           O  
ATOM   2691  CB  LYS A 173      -4.727  46.804 -69.203  1.00  0.76           C  
ATOM   2692  CG  LYS A 173      -5.473  47.988 -69.779  1.00  0.76           C  
ATOM   2693  CD  LYS A 173      -5.193  48.120 -71.277  1.00  0.76           C  
ATOM   2694  CE  LYS A 173      -5.895  49.333 -71.870  1.00  0.76           C  
ATOM   2695  NZ  LYS A 173      -5.629  49.472 -73.328  1.00  0.76           N  
ATOM   2696  H   LYS A 173      -7.028  46.238 -68.151  1.00  0.76           H  
ATOM   2697  HA  LYS A 173      -4.281  45.723 -67.448  1.00  0.76           H  
ATOM   2698 1HB  LYS A 173      -3.660  46.981 -69.371  1.00  0.76           H  
ATOM   2699 2HB  LYS A 173      -4.987  45.916 -69.768  1.00  0.76           H  
ATOM   2700 1HG  LYS A 173      -6.543  47.867 -69.618  1.00  0.76           H  
ATOM   2701 2HG  LYS A 173      -5.140  48.898 -69.275  1.00  0.76           H  
ATOM   2702 1HD  LYS A 173      -4.113  48.220 -71.431  1.00  0.76           H  
ATOM   2703 2HD  LYS A 173      -5.532  47.222 -71.792  1.00  0.76           H  
ATOM   2704 1HE  LYS A 173      -6.967  49.234 -71.714  1.00  0.76           H  
ATOM   2705 2HE  LYS A 173      -5.543  50.231 -71.360  1.00  0.76           H  
ATOM   2706 1HZ  LYS A 173      -6.110  50.286 -73.683  1.00  0.76           H  
ATOM   2707 2HZ  LYS A 173      -4.632  49.575 -73.480  1.00  0.76           H  
ATOM   2708 3HZ  LYS A 173      -5.959  48.650 -73.813  1.00  0.76           H  
ATOM   2709  N   SER A 174      -3.180  47.832 -66.722  1.00  0.74           N  
ATOM   2710  CA  SER A 174      -2.533  48.913 -65.983  1.00  0.74           C  
ATOM   2711  C   SER A 174      -3.138  49.116 -64.607  1.00  0.74           C  
ATOM   2712  O   SER A 174      -3.253  50.254 -64.145  1.00  0.74           O  
ATOM   2713  CB  SER A 174      -2.700  50.213 -66.730  1.00  0.74           C  
ATOM   2714  OG  SER A 174      -2.145  50.137 -67.992  1.00  0.74           O  
ATOM   2715  H   SER A 174      -2.572  47.137 -67.162  1.00  0.74           H  
ATOM   2716  HA  SER A 174      -1.474  48.667 -65.880  1.00  0.74           H  
ATOM   2717 1HB  SER A 174      -3.754  50.469 -66.804  1.00  0.74           H  
ATOM   2718 2HB  SER A 174      -2.210  51.007 -66.171  1.00  0.74           H  
ATOM   2719  HG  SER A 174      -1.193  49.975 -67.831  1.00  0.74           H  
ATOM   2720  N   THR A 175      -3.517  48.035 -63.945  1.00  0.71           N  
ATOM   2721  CA  THR A 175      -4.203  48.170 -62.680  1.00  0.71           C  
ATOM   2722  C   THR A 175      -3.575  47.384 -61.561  1.00  0.71           C  
ATOM   2723  O   THR A 175      -3.159  46.237 -61.727  1.00  0.71           O  
ATOM   2724  CB  THR A 175      -5.685  47.797 -62.865  1.00  0.71           C  
ATOM   2725  OG1 THR A 175      -6.295  48.697 -63.825  1.00  0.71           O  
ATOM   2726  CG2 THR A 175      -6.456  47.844 -61.555  1.00  0.71           C  
ATOM   2727  H   THR A 175      -3.369  47.114 -64.356  1.00  0.71           H  
ATOM   2728  HA  THR A 175      -4.173  49.218 -62.387  1.00  0.71           H  
ATOM   2729  HB  THR A 175      -5.738  46.799 -63.266  1.00  0.71           H  
ATOM   2730  HG1 THR A 175      -5.863  48.611 -64.716  1.00  0.71           H  
ATOM   2731 1HG2 THR A 175      -7.478  47.567 -61.751  1.00  0.71           H  
ATOM   2732 2HG2 THR A 175      -6.027  47.149 -60.837  1.00  0.71           H  
ATOM   2733 3HG2 THR A 175      -6.424  48.850 -61.144  1.00  0.71           H  
ATOM   2734  N   LYS A 176      -3.463  48.031 -60.408  1.00  0.68           N  
ATOM   2735  CA  LYS A 176      -2.920  47.365 -59.243  1.00  0.68           C  
ATOM   2736  C   LYS A 176      -3.984  46.585 -58.511  1.00  0.68           C  
ATOM   2737  O   LYS A 176      -5.054  47.115 -58.194  1.00  0.68           O  
ATOM   2738  CB  LYS A 176      -2.245  48.361 -58.312  1.00  0.68           C  
ATOM   2739  CG  LYS A 176      -0.977  48.962 -58.871  1.00  0.68           C  
ATOM   2740  CD  LYS A 176      -0.340  49.908 -57.880  1.00  0.68           C  
ATOM   2741  CE  LYS A 176       0.946  50.500 -58.425  1.00  0.68           C  
ATOM   2742  NZ  LYS A 176       1.568  51.440 -57.456  1.00  0.68           N  
ATOM   2743  H   LYS A 176      -3.791  48.985 -60.340  1.00  0.68           H  
ATOM   2744  HA  LYS A 176      -2.173  46.655 -59.559  1.00  0.68           H  
ATOM   2745 1HB  LYS A 176      -2.933  49.170 -58.071  1.00  0.68           H  
ATOM   2746 2HB  LYS A 176      -1.994  47.864 -57.372  1.00  0.68           H  
ATOM   2747 1HG  LYS A 176      -0.280  48.157 -59.071  1.00  0.68           H  
ATOM   2748 2HG  LYS A 176      -1.188  49.484 -59.803  1.00  0.68           H  
ATOM   2749 1HD  LYS A 176      -1.040  50.712 -57.644  1.00  0.68           H  
ATOM   2750 2HD  LYS A 176      -0.124  49.368 -56.955  1.00  0.68           H  
ATOM   2751 1HE  LYS A 176       1.646  49.694 -58.639  1.00  0.68           H  
ATOM   2752 2HE  LYS A 176       0.731  51.035 -59.351  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 176       2.421  51.817 -57.844  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 176       0.923  52.194 -57.260  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 176       1.775  50.945 -56.599  1.00  0.68           H  
ATOM   2756  N   TYR A 177      -3.672  45.327 -58.261  1.00  0.65           N  
ATOM   2757  CA  TYR A 177      -4.532  44.409 -57.555  1.00  0.65           C  
ATOM   2758  C   TYR A 177      -3.923  43.952 -56.261  1.00  0.65           C  
ATOM   2759  O   TYR A 177      -2.706  43.798 -56.142  1.00  0.65           O  
ATOM   2760  CB  TYR A 177      -4.871  43.186 -58.423  1.00  0.65           C  
ATOM   2761  CG  TYR A 177      -5.826  43.495 -59.527  1.00  0.65           C  
ATOM   2762  CD1 TYR A 177      -5.389  43.980 -60.724  1.00  0.65           C  
ATOM   2763  CD2 TYR A 177      -7.174  43.296 -59.307  1.00  0.65           C  
ATOM   2764  CE1 TYR A 177      -6.308  44.284 -61.707  1.00  0.65           C  
ATOM   2765  CE2 TYR A 177      -8.088  43.598 -60.274  1.00  0.65           C  
ATOM   2766  CZ  TYR A 177      -7.659  44.097 -61.470  1.00  0.65           C  
ATOM   2767  OH  TYR A 177      -8.565  44.429 -62.428  1.00  0.65           O  
ATOM   2768  H   TYR A 177      -2.778  44.983 -58.592  1.00  0.65           H  
ATOM   2769  HA  TYR A 177      -5.456  44.925 -57.314  1.00  0.65           H  
ATOM   2770 1HB  TYR A 177      -3.954  42.783 -58.862  1.00  0.65           H  
ATOM   2771 2HB  TYR A 177      -5.310  42.406 -57.797  1.00  0.65           H  
ATOM   2772  HD1 TYR A 177      -4.324  44.135 -60.889  1.00  0.65           H  
ATOM   2773  HD2 TYR A 177      -7.508  42.904 -58.349  1.00  0.65           H  
ATOM   2774  HE1 TYR A 177      -5.971  44.679 -62.661  1.00  0.65           H  
ATOM   2775  HE2 TYR A 177      -9.152  43.451 -60.087  1.00  0.65           H  
ATOM   2776  HH  TYR A 177      -8.087  44.774 -63.190  1.00  0.65           H  
ATOM   2777  N   SER A 178      -4.792  43.714 -55.300  1.00  0.63           N  
ATOM   2778  CA  SER A 178      -4.404  43.143 -54.037  1.00  0.63           C  
ATOM   2779  C   SER A 178      -4.803  41.691 -54.050  1.00  0.63           C  
ATOM   2780  O   SER A 178      -5.968  41.381 -54.300  1.00  0.63           O  
ATOM   2781  CB  SER A 178      -5.059  43.872 -52.882  1.00  0.63           C  
ATOM   2782  OG  SER A 178      -4.750  43.234 -51.675  1.00  0.63           O  
ATOM   2783  H   SER A 178      -5.773  43.909 -55.483  1.00  0.63           H  
ATOM   2784  HA  SER A 178      -3.327  43.190 -53.938  1.00  0.63           H  
ATOM   2785 1HB  SER A 178      -4.710  44.901 -52.856  1.00  0.63           H  
ATOM   2786 2HB  SER A 178      -6.134  43.900 -53.024  1.00  0.63           H  
ATOM   2787  HG  SER A 178      -3.821  42.973 -51.757  1.00  0.63           H  
ATOM   2788  N   ILE A 179      -3.832  40.805 -53.841  1.00  0.62           N  
ATOM   2789  CA  ILE A 179      -4.083  39.368 -53.861  1.00  0.62           C  
ATOM   2790  C   ILE A 179      -3.804  38.687 -52.537  1.00  0.62           C  
ATOM   2791  O   ILE A 179      -2.776  38.931 -51.893  1.00  0.62           O  
ATOM   2792  CB  ILE A 179      -3.281  38.677 -54.976  1.00  0.62           C  
ATOM   2793  CG1 ILE A 179      -3.735  39.237 -56.320  1.00  0.62           C  
ATOM   2794  CG2 ILE A 179      -3.448  37.150 -54.921  1.00  0.62           C  
ATOM   2795  CD1 ILE A 179      -2.922  38.790 -57.426  1.00  0.62           C  
ATOM   2796  H   ILE A 179      -2.882  41.146 -53.689  1.00  0.62           H  
ATOM   2797  HA  ILE A 179      -5.136  39.217 -54.084  1.00  0.62           H  
ATOM   2798  HB  ILE A 179      -2.224  38.927 -54.861  1.00  0.62           H  
ATOM   2799 1HG1 ILE A 179      -4.756  38.951 -56.498  1.00  0.62           H  
ATOM   2800 2HG1 ILE A 179      -3.677  40.323 -56.288  1.00  0.62           H  
ATOM   2801 1HG2 ILE A 179      -2.870  36.704 -55.708  1.00  0.62           H  
ATOM   2802 2HG2 ILE A 179      -3.097  36.767 -53.965  1.00  0.62           H  
ATOM   2803 3HG2 ILE A 179      -4.506  36.892 -55.047  1.00  0.62           H  
ATOM   2804 1HD1 ILE A 179      -3.282  39.238 -58.353  1.00  0.62           H  
ATOM   2805 2HD1 ILE A 179      -1.928  39.092 -57.227  1.00  0.62           H  
ATOM   2806 3HD1 ILE A 179      -2.970  37.721 -57.501  1.00  0.62           H  
ATOM   2807  N   VAL A 180      -4.769  37.875 -52.116  1.00  0.63           N  
ATOM   2808  CA  VAL A 180      -4.685  37.103 -50.881  1.00  0.63           C  
ATOM   2809  C   VAL A 180      -5.037  35.636 -51.123  1.00  0.63           C  
ATOM   2810  O   VAL A 180      -5.888  35.325 -51.960  1.00  0.63           O  
ATOM   2811  CB  VAL A 180      -5.671  37.676 -49.852  1.00  0.63           C  
ATOM   2812  CG1 VAL A 180      -5.310  39.073 -49.458  1.00  0.63           C  
ATOM   2813  CG2 VAL A 180      -7.068  37.657 -50.468  1.00  0.63           C  
ATOM   2814  H   VAL A 180      -5.588  37.767 -52.720  1.00  0.63           H  
ATOM   2815  HA  VAL A 180      -3.667  37.166 -50.489  1.00  0.63           H  
ATOM   2816  HB  VAL A 180      -5.647  37.065 -48.960  1.00  0.63           H  
ATOM   2817 1HG1 VAL A 180      -6.028  39.445 -48.726  1.00  0.63           H  
ATOM   2818 2HG1 VAL A 180      -4.321  39.051 -49.012  1.00  0.63           H  
ATOM   2819 3HG1 VAL A 180      -5.315  39.728 -50.325  1.00  0.63           H  
ATOM   2820 1HG2 VAL A 180      -7.794  38.045 -49.754  1.00  0.63           H  
ATOM   2821 2HG2 VAL A 180      -7.075  38.275 -51.365  1.00  0.63           H  
ATOM   2822 3HG2 VAL A 180      -7.328  36.639 -50.734  1.00  0.63           H  
ATOM   2823  N   VAL A 181      -4.441  34.733 -50.353  1.00  0.65           N  
ATOM   2824  CA  VAL A 181      -4.763  33.311 -50.485  1.00  0.65           C  
ATOM   2825  C   VAL A 181      -5.107  32.715 -49.117  1.00  0.65           C  
ATOM   2826  O   VAL A 181      -4.467  33.045 -48.116  1.00  0.65           O  
ATOM   2827  CB  VAL A 181      -3.584  32.523 -51.127  1.00  0.65           C  
ATOM   2828  CG1 VAL A 181      -3.952  31.027 -51.290  1.00  0.65           C  
ATOM   2829  CG2 VAL A 181      -3.200  33.131 -52.470  1.00  0.65           C  
ATOM   2830  H   VAL A 181      -3.725  35.034 -49.694  1.00  0.65           H  
ATOM   2831  HA  VAL A 181      -5.633  33.207 -51.129  1.00  0.65           H  
ATOM   2832  HB  VAL A 181      -2.726  32.568 -50.452  1.00  0.65           H  
ATOM   2833 1HG1 VAL A 181      -3.117  30.504 -51.705  1.00  0.65           H  
ATOM   2834 2HG1 VAL A 181      -4.204  30.587 -50.353  1.00  0.65           H  
ATOM   2835 3HG1 VAL A 181      -4.805  30.935 -51.953  1.00  0.65           H  
ATOM   2836 1HG2 VAL A 181      -2.371  32.571 -52.896  1.00  0.65           H  
ATOM   2837 2HG2 VAL A 181      -4.040  33.078 -53.125  1.00  0.65           H  
ATOM   2838 3HG2 VAL A 181      -2.905  34.170 -52.344  1.00  0.65           H  
ATOM   2839  N   LYS A 182      -6.148  31.884 -49.044  1.00  0.68           N  
ATOM   2840  CA  LYS A 182      -6.471  31.244 -47.764  1.00  0.68           C  
ATOM   2841  C   LYS A 182      -6.700  29.745 -47.928  1.00  0.68           C  
ATOM   2842  O   LYS A 182      -7.296  29.280 -48.893  1.00  0.68           O  
ATOM   2843  CB  LYS A 182      -7.687  31.922 -47.126  1.00  0.68           C  
ATOM   2844  CG  LYS A 182      -8.959  31.869 -47.915  1.00  0.68           C  
ATOM   2845  CD  LYS A 182     -10.068  32.655 -47.210  1.00  0.68           C  
ATOM   2846  CE  LYS A 182     -11.394  32.589 -47.968  1.00  0.68           C  
ATOM   2847  NZ  LYS A 182     -12.492  33.292 -47.229  1.00  0.68           N  
ATOM   2848  H   LYS A 182      -6.676  31.675 -49.891  1.00  0.68           H  
ATOM   2849  HA  LYS A 182      -5.629  31.370 -47.086  1.00  0.68           H  
ATOM   2850 1HB  LYS A 182      -7.876  31.483 -46.140  1.00  0.68           H  
ATOM   2851 2HB  LYS A 182      -7.479  32.965 -46.977  1.00  0.68           H  
ATOM   2852 1HG  LYS A 182      -8.780  32.298 -48.904  1.00  0.68           H  
ATOM   2853 2HG  LYS A 182      -9.270  30.830 -48.020  1.00  0.68           H  
ATOM   2854 1HD  LYS A 182     -10.198  32.279 -46.195  1.00  0.68           H  
ATOM   2855 2HD  LYS A 182      -9.768  33.701 -47.145  1.00  0.68           H  
ATOM   2856 1HE  LYS A 182     -11.272  33.056 -48.936  1.00  0.68           H  
ATOM   2857 2HE  LYS A 182     -11.670  31.552 -48.117  1.00  0.68           H  
ATOM   2858 1HZ  LYS A 182     -13.347  33.229 -47.762  1.00  0.68           H  
ATOM   2859 2HZ  LYS A 182     -12.621  32.847 -46.327  1.00  0.68           H  
ATOM   2860 3HZ  LYS A 182     -12.255  34.262 -47.088  1.00  0.68           H  
ATOM   2861  N   ALA A 183      -6.226  28.970 -46.967  1.00  0.71           N  
ATOM   2862  CA  ALA A 183      -6.355  27.514 -47.031  1.00  0.71           C  
ATOM   2863  C   ALA A 183      -7.681  27.038 -46.503  1.00  0.71           C  
ATOM   2864  O   ALA A 183      -8.244  27.661 -45.599  1.00  0.71           O  
ATOM   2865  CB  ALA A 183      -5.228  26.875 -46.252  1.00  0.71           C  
ATOM   2866  H   ALA A 183      -5.756  29.393 -46.178  1.00  0.71           H  
ATOM   2867  HA  ALA A 183      -6.298  27.205 -48.069  1.00  0.71           H  
ATOM   2868 1HB  ALA A 183      -5.308  25.816 -46.312  1.00  0.71           H  
ATOM   2869 2HB  ALA A 183      -4.280  27.184 -46.653  1.00  0.71           H  
ATOM   2870 3HB  ALA A 183      -5.294  27.182 -45.209  1.00  0.71           H  
ATOM   2871  N   TYR A 184      -8.153  25.892 -46.995  1.00  0.74           N  
ATOM   2872  CA  TYR A 184      -9.354  25.339 -46.393  1.00  0.74           C  
ATOM   2873  C   TYR A 184      -9.335  23.832 -46.279  1.00  0.74           C  
ATOM   2874  O   TYR A 184      -8.691  23.122 -47.069  1.00  0.74           O  
ATOM   2875  CB  TYR A 184     -10.604  25.749 -47.169  1.00  0.74           C  
ATOM   2876  CG  TYR A 184     -10.849  25.139 -48.540  1.00  0.74           C  
ATOM   2877  CD1 TYR A 184     -11.636  24.008 -48.633  1.00  0.74           C  
ATOM   2878  CD2 TYR A 184     -10.358  25.722 -49.688  1.00  0.74           C  
ATOM   2879  CE1 TYR A 184     -11.928  23.465 -49.864  1.00  0.74           C  
ATOM   2880  CE2 TYR A 184     -10.658  25.178 -50.928  1.00  0.74           C  
ATOM   2881  CZ  TYR A 184     -11.439  24.054 -51.008  1.00  0.74           C  
ATOM   2882  OH  TYR A 184     -11.745  23.516 -52.221  1.00  0.74           O  
ATOM   2883  H   TYR A 184      -7.693  25.433 -47.780  1.00  0.74           H  
ATOM   2884  HA  TYR A 184      -9.438  25.726 -45.378  1.00  0.74           H  
ATOM   2885 1HB  TYR A 184     -11.483  25.548 -46.554  1.00  0.74           H  
ATOM   2886 2HB  TYR A 184     -10.554  26.814 -47.308  1.00  0.74           H  
ATOM   2887  HD1 TYR A 184     -12.035  23.548 -47.724  1.00  0.74           H  
ATOM   2888  HD2 TYR A 184      -9.743  26.614 -49.620  1.00  0.74           H  
ATOM   2889  HE1 TYR A 184     -12.552  22.577 -49.930  1.00  0.74           H  
ATOM   2890  HE2 TYR A 184     -10.277  25.643 -51.840  1.00  0.74           H  
ATOM   2891  HH  TYR A 184     -11.292  24.012 -52.909  1.00  0.74           H  
ATOM   2892  N   ASN A 185     -10.154  23.361 -45.347  1.00  0.76           N  
ATOM   2893  CA  ASN A 185     -10.360  21.943 -45.095  1.00  0.76           C  
ATOM   2894  C   ASN A 185     -11.847  21.709 -44.874  1.00  0.76           C  
ATOM   2895  O   ASN A 185     -12.663  22.596 -45.130  1.00  0.76           O  
ATOM   2896  CB  ASN A 185      -9.509  21.456 -43.912  1.00  0.76           C  
ATOM   2897  CG  ASN A 185      -9.818  22.072 -42.610  1.00  0.76           C  
ATOM   2898  OD1 ASN A 185     -10.958  22.409 -42.305  1.00  0.76           O  
ATOM   2899  ND2 ASN A 185      -8.813  22.221 -41.798  1.00  0.76           N  
ATOM   2900  H   ASN A 185     -10.645  24.048 -44.768  1.00  0.76           H  
ATOM   2901  HA  ASN A 185     -10.068  21.379 -45.977  1.00  0.76           H  
ATOM   2902 1HB  ASN A 185      -9.629  20.388 -43.795  1.00  0.76           H  
ATOM   2903 2HB  ASN A 185      -8.461  21.634 -44.131  1.00  0.76           H  
ATOM   2904 1HD2 ASN A 185      -8.986  22.635 -40.884  1.00  0.76           H  
ATOM   2905 2HD2 ASN A 185      -7.900  21.929 -42.070  1.00  0.76           H  
ATOM   2906  N   ALA A 186     -12.211  20.532 -44.387  1.00  0.76           N  
ATOM   2907  CA  ALA A 186     -13.614  20.173 -44.177  1.00  0.76           C  
ATOM   2908  C   ALA A 186     -14.359  21.123 -43.234  1.00  0.76           C  
ATOM   2909  O   ALA A 186     -15.581  21.251 -43.310  1.00  0.76           O  
ATOM   2910  CB  ALA A 186     -13.691  18.774 -43.607  1.00  0.76           C  
ATOM   2911  H   ALA A 186     -11.500  19.841 -44.184  1.00  0.76           H  
ATOM   2912  HA  ALA A 186     -14.113  20.201 -45.143  1.00  0.76           H  
ATOM   2913 1HB  ALA A 186     -14.735  18.487 -43.484  1.00  0.76           H  
ATOM   2914 2HB  ALA A 186     -13.199  18.076 -44.283  1.00  0.76           H  
ATOM   2915 3HB  ALA A 186     -13.192  18.749 -42.635  1.00  0.76           H  
ATOM   2916  N   ALA A 187     -13.637  21.720 -42.293  1.00  0.75           N  
ATOM   2917  CA  ALA A 187     -14.203  22.597 -41.281  1.00  0.75           C  
ATOM   2918  C   ALA A 187     -14.296  24.065 -41.722  1.00  0.75           C  
ATOM   2919  O   ALA A 187     -14.764  24.902 -40.947  1.00  0.75           O  
ATOM   2920  CB  ALA A 187     -13.380  22.496 -40.019  1.00  0.75           C  
ATOM   2921  H   ALA A 187     -12.629  21.618 -42.308  1.00  0.75           H  
ATOM   2922  HA  ALA A 187     -15.214  22.251 -41.069  1.00  0.75           H  
ATOM   2923 1HB  ALA A 187     -13.817  23.119 -39.241  1.00  0.75           H  
ATOM   2924 2HB  ALA A 187     -13.343  21.461 -39.678  1.00  0.75           H  
ATOM   2925 3HB  ALA A 187     -12.389  22.834 -40.243  1.00  0.75           H  
ATOM   2926  N   GLY A 188     -13.844  24.398 -42.937  1.00  0.73           N  
ATOM   2927  CA  GLY A 188     -13.891  25.793 -43.383  1.00  0.73           C  
ATOM   2928  C   GLY A 188     -12.532  26.431 -43.692  1.00  0.73           C  
ATOM   2929  O   GLY A 188     -11.504  25.753 -43.827  1.00  0.73           O  
ATOM   2930  H   GLY A 188     -13.481  23.683 -43.568  1.00  0.73           H  
ATOM   2931 1HA  GLY A 188     -14.514  25.848 -44.276  1.00  0.73           H  
ATOM   2932 2HA  GLY A 188     -14.394  26.392 -42.626  1.00  0.73           H  
ATOM   2933  N   THR A 189     -12.556  27.757 -43.878  1.00  0.71           N  
ATOM   2934  CA  THR A 189     -11.379  28.500 -44.332  1.00  0.71           C  
ATOM   2935  C   THR A 189     -10.569  29.116 -43.202  1.00  0.71           C  
ATOM   2936  O   THR A 189     -11.138  29.632 -42.239  1.00  0.71           O  
ATOM   2937  CB  THR A 189     -11.833  29.642 -45.242  1.00  0.71           C  
ATOM   2938  OG1 THR A 189     -12.678  30.532 -44.503  1.00  0.71           O  
ATOM   2939  CG2 THR A 189     -12.602  29.097 -46.407  1.00  0.71           C  
ATOM   2940  H   THR A 189     -13.420  28.257 -43.721  1.00  0.71           H  
ATOM   2941  HA  THR A 189     -10.729  27.825 -44.886  1.00  0.71           H  
ATOM   2942  HB  THR A 189     -10.961  30.180 -45.595  1.00  0.71           H  
ATOM   2943  HG1 THR A 189     -12.211  30.812 -43.704  1.00  0.71           H  
ATOM   2944 1HG2 THR A 189     -12.927  29.905 -47.053  1.00  0.71           H  
ATOM   2945 2HG2 THR A 189     -11.967  28.441 -46.951  1.00  0.71           H  
ATOM   2946 3HG2 THR A 189     -13.475  28.552 -46.052  1.00  0.71           H  
ATOM   2947  N   GLY A 190      -9.246  29.107 -43.355  1.00  0.68           N  
ATOM   2948  CA  GLY A 190      -8.336  29.671 -42.369  1.00  0.68           C  
ATOM   2949  C   GLY A 190      -8.040  31.132 -42.680  1.00  0.68           C  
ATOM   2950  O   GLY A 190      -8.653  31.694 -43.590  1.00  0.68           O  
ATOM   2951  H   GLY A 190      -8.854  28.666 -44.186  1.00  0.68           H  
ATOM   2952 1HA  GLY A 190      -8.783  29.564 -41.381  1.00  0.68           H  
ATOM   2953 2HA  GLY A 190      -7.410  29.096 -42.372  1.00  0.68           H  
ATOM   2954  N   PRO A 191      -7.143  31.778 -41.915  1.00  0.67           N  
ATOM   2955  CA  PRO A 191      -6.705  33.150 -42.077  1.00  0.67           C  
ATOM   2956  C   PRO A 191      -6.108  33.368 -43.451  1.00  0.67           C  
ATOM   2957  O   PRO A 191      -5.446  32.483 -44.002  1.00  0.67           O  
ATOM   2958  CB  PRO A 191      -5.656  33.310 -40.970  1.00  0.67           C  
ATOM   2959  CG  PRO A 191      -6.025  32.279 -39.949  1.00  0.67           C  
ATOM   2960  CD  PRO A 191      -6.546  31.105 -40.754  1.00  0.67           C  
ATOM   2961  HA  PRO A 191      -7.561  33.825 -41.914  1.00  0.67           H  
ATOM   2962 1HB  PRO A 191      -4.647  33.146 -41.392  1.00  0.67           H  
ATOM   2963 2HB  PRO A 191      -5.673  34.334 -40.577  1.00  0.67           H  
ATOM   2964 1HG  PRO A 191      -5.147  32.027 -39.349  1.00  0.67           H  
ATOM   2965 2HG  PRO A 191      -6.775  32.680 -39.253  1.00  0.67           H  
ATOM   2966 1HD  PRO A 191      -5.725  30.432 -41.062  1.00  0.67           H  
ATOM   2967 2HD  PRO A 191      -7.298  30.597 -40.150  1.00  0.67           H  
ATOM   2968  N   ALA A 192      -6.335  34.545 -44.002  1.00  0.66           N  
ATOM   2969  CA  ALA A 192      -5.788  34.884 -45.304  1.00  0.66           C  
ATOM   2970  C   ALA A 192      -4.325  35.258 -45.204  1.00  0.66           C  
ATOM   2971  O   ALA A 192      -3.882  35.803 -44.189  1.00  0.66           O  
ATOM   2972  CB  ALA A 192      -6.579  36.019 -45.921  1.00  0.66           C  
ATOM   2973  H   ALA A 192      -6.893  35.227 -43.508  1.00  0.66           H  
ATOM   2974  HA  ALA A 192      -5.849  34.008 -45.942  1.00  0.66           H  
ATOM   2975 1HB  ALA A 192      -6.167  36.238 -46.897  1.00  0.66           H  
ATOM   2976 2HB  ALA A 192      -7.622  35.725 -46.022  1.00  0.66           H  
ATOM   2977 3HB  ALA A 192      -6.505  36.901 -45.290  1.00  0.66           H  
ATOM   2978  N   SER A 193      -3.596  35.027 -46.285  1.00  0.66           N  
ATOM   2979  CA  SER A 193      -2.209  35.433 -46.377  1.00  0.66           C  
ATOM   2980  C   SER A 193      -2.118  36.940 -46.423  1.00  0.66           C  
ATOM   2981  O   SER A 193      -3.101  37.615 -46.728  1.00  0.66           O  
ATOM   2982  CB  SER A 193      -1.595  34.904 -47.647  1.00  0.66           C  
ATOM   2983  OG  SER A 193      -2.126  35.578 -48.758  1.00  0.66           O  
ATOM   2984  H   SER A 193      -4.006  34.506 -47.056  1.00  0.66           H  
ATOM   2985  HA  SER A 193      -1.666  35.077 -45.507  1.00  0.66           H  
ATOM   2986 1HB  SER A 193      -0.515  35.025 -47.622  1.00  0.66           H  
ATOM   2987 2HB  SER A 193      -1.805  33.835 -47.731  1.00  0.66           H  
ATOM   2988  HG  SER A 193      -1.658  36.439 -48.785  1.00  0.66           H  
ATOM   2989  N   GLN A 194      -0.927  37.462 -46.153  1.00  0.66           N  
ATOM   2990  CA  GLN A 194      -0.693  38.897 -46.233  1.00  0.66           C  
ATOM   2991  C   GLN A 194      -0.979  39.375 -47.638  1.00  0.66           C  
ATOM   2992  O   GLN A 194      -0.620  38.704 -48.609  1.00  0.66           O  
ATOM   2993  CB  GLN A 194       0.740  39.257 -45.831  1.00  0.66           C  
ATOM   2994  CG  GLN A 194       1.008  40.755 -45.814  1.00  0.66           C  
ATOM   2995  CD  GLN A 194       2.394  41.105 -45.329  1.00  0.66           C  
ATOM   2996  OE1 GLN A 194       3.257  40.236 -45.166  1.00  0.66           O  
ATOM   2997  NE2 GLN A 194       2.622  42.391 -45.087  1.00  0.66           N  
ATOM   2998  H   GLN A 194      -0.168  36.848 -45.894  1.00  0.66           H  
ATOM   2999  HA  GLN A 194      -1.384  39.406 -45.559  1.00  0.66           H  
ATOM   3000 1HB  GLN A 194       0.953  38.863 -44.838  1.00  0.66           H  
ATOM   3001 2HB  GLN A 194       1.441  38.798 -46.527  1.00  0.66           H  
ATOM   3002 1HG  GLN A 194       0.910  41.138 -46.833  1.00  0.66           H  
ATOM   3003 2HG  GLN A 194       0.276  41.242 -45.167  1.00  0.66           H  
ATOM   3004 1HE2 GLN A 194       3.520  42.689 -44.761  1.00  0.66           H  
ATOM   3005 2HE2 GLN A 194       1.891  43.060 -45.237  1.00  0.66           H  
ATOM   3006  N   GLU A 195      -1.651  40.509 -47.737  1.00  0.66           N  
ATOM   3007  CA  GLU A 195      -2.003  41.057 -49.029  1.00  0.66           C  
ATOM   3008  C   GLU A 195      -0.757  41.358 -49.845  1.00  0.66           C  
ATOM   3009  O   GLU A 195       0.174  41.994 -49.354  1.00  0.66           O  
ATOM   3010  CB  GLU A 195      -2.754  42.372 -48.817  1.00  0.66           C  
ATOM   3011  CG  GLU A 195      -3.982  42.280 -47.924  1.00  0.66           C  
ATOM   3012  CD  GLU A 195      -3.643  42.448 -46.451  1.00  0.66           C  
ATOM   3013  OE1 GLU A 195      -2.480  42.582 -46.144  1.00  0.66           O  
ATOM   3014  OE2 GLU A 195      -4.541  42.441 -45.643  1.00  0.66           O  
ATOM   3015  H   GLU A 195      -1.929  40.996 -46.900  1.00  0.66           H  
ATOM   3016  HA  GLU A 195      -2.607  40.343 -49.579  1.00  0.66           H  
ATOM   3017 1HB  GLU A 195      -2.079  43.106 -48.382  1.00  0.66           H  
ATOM   3018 2HB  GLU A 195      -3.069  42.759 -49.780  1.00  0.66           H  
ATOM   3019 1HG  GLU A 195      -4.669  43.071 -48.204  1.00  0.66           H  
ATOM   3020 2HG  GLU A 195      -4.474  41.337 -48.074  1.00  0.66           H  
ATOM   3021  N   LEU A 196      -0.782  40.976 -51.113  1.00  0.67           N  
ATOM   3022  CA  LEU A 196       0.311  41.277 -52.023  1.00  0.67           C  
ATOM   3023  C   LEU A 196      -0.165  42.217 -53.122  1.00  0.67           C  
ATOM   3024  O   LEU A 196      -1.198  41.965 -53.743  1.00  0.67           O  
ATOM   3025  CB  LEU A 196       0.854  39.970 -52.614  1.00  0.67           C  
ATOM   3026  CG  LEU A 196       2.032  40.097 -53.540  1.00  0.67           C  
ATOM   3027  CD1 LEU A 196       2.842  38.789 -53.499  1.00  0.67           C  
ATOM   3028  CD2 LEU A 196       1.504  40.399 -54.930  1.00  0.67           C  
ATOM   3029  H   LEU A 196      -1.560  40.407 -51.441  1.00  0.67           H  
ATOM   3030  HA  LEU A 196       1.107  41.769 -51.468  1.00  0.67           H  
ATOM   3031 1HB  LEU A 196       1.164  39.332 -51.789  1.00  0.67           H  
ATOM   3032 2HB  LEU A 196       0.047  39.462 -53.151  1.00  0.67           H  
ATOM   3033  HG  LEU A 196       2.682  40.910 -53.218  1.00  0.67           H  
ATOM   3034 1HD1 LEU A 196       3.697  38.859 -54.169  1.00  0.67           H  
ATOM   3035 2HD1 LEU A 196       3.198  38.607 -52.481  1.00  0.67           H  
ATOM   3036 3HD1 LEU A 196       2.225  37.977 -53.796  1.00  0.67           H  
ATOM   3037 1HD2 LEU A 196       2.339  40.499 -55.622  1.00  0.67           H  
ATOM   3038 2HD2 LEU A 196       0.856  39.614 -55.237  1.00  0.67           H  
ATOM   3039 3HD2 LEU A 196       0.946  41.302 -54.929  1.00  0.67           H  
ATOM   3040  N   ILE A 197       0.556  43.322 -53.351  1.00  0.70           N  
ATOM   3041  CA  ILE A 197       0.133  44.236 -54.413  1.00  0.70           C  
ATOM   3042  C   ILE A 197       0.919  43.989 -55.701  1.00  0.70           C  
ATOM   3043  O   ILE A 197       2.151  43.949 -55.696  1.00  0.70           O  
ATOM   3044  CB  ILE A 197       0.277  45.713 -54.019  1.00  0.70           C  
ATOM   3045  CG1 ILE A 197      -0.472  46.012 -52.716  1.00  0.70           C  
ATOM   3046  CG2 ILE A 197      -0.290  46.596 -55.154  1.00  0.70           C  
ATOM   3047  CD1 ILE A 197      -1.923  45.697 -52.782  1.00  0.70           C  
ATOM   3048  H   ILE A 197       1.388  43.510 -52.812  1.00  0.70           H  
ATOM   3049  HA  ILE A 197      -0.914  44.060 -54.619  1.00  0.70           H  
ATOM   3050  HB  ILE A 197       1.326  45.953 -53.865  1.00  0.70           H  
ATOM   3051 1HG1 ILE A 197      -0.025  45.438 -51.904  1.00  0.70           H  
ATOM   3052 2HG1 ILE A 197      -0.370  47.078 -52.490  1.00  0.70           H  
ATOM   3053 1HG2 ILE A 197      -0.186  47.644 -54.881  1.00  0.70           H  
ATOM   3054 2HG2 ILE A 197       0.251  46.415 -56.076  1.00  0.70           H  
ATOM   3055 3HG2 ILE A 197      -1.349  46.365 -55.304  1.00  0.70           H  
ATOM   3056 1HD1 ILE A 197      -2.398  45.939 -51.833  1.00  0.70           H  
ATOM   3057 2HD1 ILE A 197      -2.388  46.278 -53.583  1.00  0.70           H  
ATOM   3058 3HD1 ILE A 197      -2.028  44.654 -52.982  1.00  0.70           H  
ATOM   3059  N   VAL A 198       0.182  43.808 -56.790  1.00  0.73           N  
ATOM   3060  CA  VAL A 198       0.733  43.533 -58.115  1.00  0.73           C  
ATOM   3061  C   VAL A 198       0.013  44.298 -59.219  1.00  0.73           C  
ATOM   3062  O   VAL A 198      -1.209  44.401 -59.224  1.00  0.73           O  
ATOM   3063  CB  VAL A 198       0.609  42.037 -58.370  1.00  0.73           C  
ATOM   3064  CG1 VAL A 198      -0.807  41.693 -58.173  1.00  0.73           C  
ATOM   3065  CG2 VAL A 198       1.050  41.673 -59.792  1.00  0.73           C  
ATOM   3066  H   VAL A 198      -0.831  43.847 -56.674  1.00  0.73           H  
ATOM   3067  HA  VAL A 198       1.785  43.814 -58.117  1.00  0.73           H  
ATOM   3068  HB  VAL A 198       1.209  41.486 -57.654  1.00  0.73           H  
ATOM   3069 1HG1 VAL A 198      -0.927  40.662 -58.342  1.00  0.73           H  
ATOM   3070 2HG1 VAL A 198      -1.111  41.937 -57.152  1.00  0.73           H  
ATOM   3071 3HG1 VAL A 198      -1.414  42.259 -58.869  1.00  0.73           H  
ATOM   3072 1HG2 VAL A 198       0.932  40.612 -59.954  1.00  0.73           H  
ATOM   3073 2HG2 VAL A 198       0.442  42.200 -60.523  1.00  0.73           H  
ATOM   3074 3HG2 VAL A 198       2.095  41.941 -59.934  1.00  0.73           H  
ATOM   3075  N   LYS A 199       0.770  44.826 -60.171  1.00  0.78           N  
ATOM   3076  CA  LYS A 199       0.176  45.568 -61.279  1.00  0.78           C  
ATOM   3077  C   LYS A 199       0.040  44.705 -62.534  1.00  0.78           C  
ATOM   3078  O   LYS A 199       0.991  44.016 -62.914  1.00  0.78           O  
ATOM   3079  CB  LYS A 199       1.020  46.810 -61.570  1.00  0.78           C  
ATOM   3080  CG  LYS A 199       0.426  47.782 -62.577  1.00  0.78           C  
ATOM   3081  CD  LYS A 199       1.335  48.976 -62.827  1.00  0.78           C  
ATOM   3082  CE  LYS A 199       0.759  49.863 -63.930  1.00  0.78           C  
ATOM   3083  NZ  LYS A 199       1.672  50.984 -64.299  1.00  0.78           N  
ATOM   3084  H   LYS A 199       1.773  44.711 -60.128  1.00  0.78           H  
ATOM   3085  HA  LYS A 199      -0.818  45.880 -61.006  1.00  0.78           H  
ATOM   3086 1HB  LYS A 199       1.209  47.350 -60.652  1.00  0.78           H  
ATOM   3087 2HB  LYS A 199       1.985  46.496 -61.964  1.00  0.78           H  
ATOM   3088 1HG  LYS A 199       0.259  47.297 -63.500  1.00  0.78           H  
ATOM   3089 2HG  LYS A 199      -0.537  48.135 -62.209  1.00  0.78           H  
ATOM   3090 1HD  LYS A 199       1.435  49.558 -61.910  1.00  0.78           H  
ATOM   3091 2HD  LYS A 199       2.320  48.628 -63.134  1.00  0.78           H  
ATOM   3092 1HE  LYS A 199       0.583  49.251 -64.808  1.00  0.78           H  
ATOM   3093 2HE  LYS A 199      -0.192  50.276 -63.593  1.00  0.78           H  
ATOM   3094 1HZ  LYS A 199       1.246  51.537 -65.039  1.00  0.78           H  
ATOM   3095 2HZ  LYS A 199       1.842  51.567 -63.500  1.00  0.78           H  
ATOM   3096 3HZ  LYS A 199       2.549  50.600 -64.635  1.00  0.78           H  
ATOM   3097  N   THR A 200      -1.118  44.764 -63.200  1.00  0.86           N  
ATOM   3098  CA  THR A 200      -1.278  44.021 -64.453  1.00  0.86           C  
ATOM   3099  C   THR A 200      -0.433  44.728 -65.490  1.00  0.86           C  
ATOM   3100  O   THR A 200      -0.007  45.855 -65.267  1.00  0.86           O  
ATOM   3101  CB  THR A 200      -2.738  43.975 -64.937  1.00  0.86           C  
ATOM   3102  OG1 THR A 200      -3.205  45.312 -65.196  1.00  0.86           O  
ATOM   3103  CG2 THR A 200      -3.629  43.305 -63.939  1.00  0.86           C  
ATOM   3104  H   THR A 200      -1.886  45.316 -62.820  1.00  0.86           H  
ATOM   3105  HA  THR A 200      -0.905  43.004 -64.327  1.00  0.86           H  
ATOM   3106  HB  THR A 200      -2.783  43.412 -65.867  1.00  0.86           H  
ATOM   3107  HG1 THR A 200      -4.174  45.278 -65.346  1.00  0.86           H  
ATOM   3108 1HG2 THR A 200      -4.645  43.285 -64.321  1.00  0.86           H  
ATOM   3109 2HG2 THR A 200      -3.286  42.293 -63.773  1.00  0.86           H  
ATOM   3110 3HG2 THR A 200      -3.593  43.863 -63.016  1.00  0.86           H  
ATOM   3111  N   LEU A 201      -0.198  44.127 -66.636  1.00  0.96           N  
ATOM   3112  CA  LEU A 201       0.691  44.826 -67.551  1.00  0.96           C  
ATOM   3113  C   LEU A 201      -0.028  45.956 -68.277  1.00  0.96           C  
ATOM   3114  O   LEU A 201      -1.258  46.046 -68.262  1.00  0.96           O  
ATOM   3115  CB  LEU A 201       1.356  43.815 -68.468  1.00  0.96           C  
ATOM   3116  CG  LEU A 201       2.153  42.781 -67.664  1.00  0.96           C  
ATOM   3117  CD1 LEU A 201       2.718  41.752 -68.537  1.00  0.96           C  
ATOM   3118  CD2 LEU A 201       3.252  43.488 -66.905  1.00  0.96           C  
ATOM   3119  H   LEU A 201      -0.578  43.201 -66.856  1.00  0.96           H  
ATOM   3120  HA  LEU A 201       1.486  45.282 -66.964  1.00  0.96           H  
ATOM   3121 1HB  LEU A 201       0.625  43.306 -69.061  1.00  0.96           H  
ATOM   3122 2HB  LEU A 201       2.038  44.328 -69.132  1.00  0.96           H  
ATOM   3123  HG  LEU A 201       1.482  42.288 -66.975  1.00  0.96           H  
ATOM   3124 1HD1 LEU A 201       3.265  41.017 -67.943  1.00  0.96           H  
ATOM   3125 2HD1 LEU A 201       1.950  41.270 -69.069  1.00  0.96           H  
ATOM   3126 3HD1 LEU A 201       3.371  42.206 -69.211  1.00  0.96           H  
ATOM   3127 1HD2 LEU A 201       3.814  42.763 -66.318  1.00  0.96           H  
ATOM   3128 2HD2 LEU A 201       3.924  43.980 -67.607  1.00  0.96           H  
ATOM   3129 3HD2 LEU A 201       2.813  44.234 -66.238  1.00  0.96           H  
ATOM   3130  N   ASP A 202       0.745  46.861 -68.866  1.00  1.06           N  
ATOM   3131  CA  ASP A 202       0.177  48.042 -69.515  1.00  1.06           C  
ATOM   3132  C   ASP A 202      -0.146  47.841 -70.991  1.00  1.06           C  
ATOM   3133  O   ASP A 202      -0.570  48.778 -71.669  1.00  1.06           O  
ATOM   3134  CB  ASP A 202       1.134  49.240 -69.384  1.00  1.06           C  
ATOM   3135  CG  ASP A 202       1.354  49.737 -67.938  1.00  1.06           C  
ATOM   3136  OD1 ASP A 202       0.406  49.815 -67.209  1.00  1.06           O  
ATOM   3137  OD2 ASP A 202       2.477  50.042 -67.574  1.00  1.06           O  
ATOM   3138  H   ASP A 202       1.747  46.739 -68.856  1.00  1.06           H  
ATOM   3139  HA  ASP A 202      -0.755  48.285 -69.010  1.00  1.06           H  
ATOM   3140 1HB  ASP A 202       2.070  49.009 -69.817  1.00  1.06           H  
ATOM   3141 2HB  ASP A 202       0.725  50.068 -69.964  1.00  1.06           H  
ATOM   3142  N   GLY A 203       0.051  46.636 -71.504  1.00  1.15           N  
ATOM   3143  CA  GLY A 203      -0.239  46.419 -72.907  1.00  1.15           C  
ATOM   3144  C   GLY A 203       0.018  45.004 -73.392  1.00  1.15           C  
ATOM   3145  O   GLY A 203       0.424  44.113 -72.642  1.00  1.15           O  
ATOM   3146  H   GLY A 203       0.394  45.882 -70.929  1.00  1.15           H  
ATOM   3147 1HA  GLY A 203      -1.283  46.671 -73.090  1.00  1.15           H  
ATOM   3148 2HA  GLY A 203       0.352  47.114 -73.502  1.00  1.15           H  
ATOM   3149  N   VAL A 204      -0.256  44.817 -74.672  1.00  1.20           N  
ATOM   3150  CA  VAL A 204      -0.168  43.534 -75.343  1.00  1.20           C  
ATOM   3151  C   VAL A 204       1.172  43.326 -76.041  1.00  1.20           C  
ATOM   3152  O   VAL A 204       1.695  44.227 -76.696  1.00  1.20           O  
ATOM   3153  CB  VAL A 204      -1.314  43.423 -76.365  1.00  1.20           C  
ATOM   3154  CG1 VAL A 204      -1.226  42.125 -77.106  1.00  1.20           C  
ATOM   3155  CG2 VAL A 204      -2.664  43.539 -75.663  1.00  1.20           C  
ATOM   3156  H   VAL A 204      -0.566  45.613 -75.210  1.00  1.20           H  
ATOM   3157  HA  VAL A 204      -0.290  42.749 -74.597  1.00  1.20           H  
ATOM   3158  HB  VAL A 204      -1.212  44.228 -77.094  1.00  1.20           H  
ATOM   3159 1HG1 VAL A 204      -2.030  42.071 -77.836  1.00  1.20           H  
ATOM   3160 2HG1 VAL A 204      -0.284  42.064 -77.607  1.00  1.20           H  
ATOM   3161 3HG1 VAL A 204      -1.317  41.298 -76.405  1.00  1.20           H  
ATOM   3162 1HG2 VAL A 204      -3.461  43.477 -76.404  1.00  1.20           H  
ATOM   3163 2HG2 VAL A 204      -2.777  42.730 -74.959  1.00  1.20           H  
ATOM   3164 3HG2 VAL A 204      -2.730  44.492 -75.139  1.00  1.20           H  
ATOM   3165  N   LEU A 205       1.738  42.145 -75.849  1.00  1.20           N  
ATOM   3166  CA  LEU A 205       2.999  41.745 -76.453  1.00  1.20           C  
ATOM   3167  C   LEU A 205       2.920  41.612 -77.990  1.00  1.20           C  
ATOM   3168  O   LEU A 205       1.862  41.284 -78.533  1.00  1.20           O  
ATOM   3169  CB  LEU A 205       3.430  40.436 -75.788  1.00  1.20           C  
ATOM   3170  CG  LEU A 205       3.861  40.615 -74.342  1.00  1.20           C  
ATOM   3171  CD1 LEU A 205       3.989  39.327 -73.645  1.00  1.20           C  
ATOM   3172  CD2 LEU A 205       5.204  41.245 -74.393  1.00  1.20           C  
ATOM   3173  H   LEU A 205       1.250  41.478 -75.268  1.00  1.20           H  
ATOM   3174  HA  LEU A 205       3.714  42.512 -76.178  1.00  1.20           H  
ATOM   3175 1HB  LEU A 205       2.599  39.735 -75.808  1.00  1.20           H  
ATOM   3176 2HB  LEU A 205       4.264  40.003 -76.342  1.00  1.20           H  
ATOM   3177  HG  LEU A 205       3.152  41.242 -73.800  1.00  1.20           H  
ATOM   3178 1HD1 LEU A 205       4.345  39.495 -72.623  1.00  1.20           H  
ATOM   3179 2HD1 LEU A 205       3.031  38.815 -73.614  1.00  1.20           H  
ATOM   3180 3HD1 LEU A 205       4.685  38.753 -74.162  1.00  1.20           H  
ATOM   3181 1HD2 LEU A 205       5.583  41.379 -73.401  1.00  1.20           H  
ATOM   3182 2HD2 LEU A 205       5.888  40.595 -74.941  1.00  1.20           H  
ATOM   3183 3HD2 LEU A 205       5.128  42.197 -74.891  1.00  1.20           H  
ATOM   3184  N   PRO A 206       4.000  41.932 -78.722  1.00  1.15           N  
ATOM   3185  CA  PRO A 206       4.133  41.830 -80.162  1.00  1.15           C  
ATOM   3186  C   PRO A 206       4.206  40.389 -80.601  1.00  1.15           C  
ATOM   3187  O   PRO A 206       4.559  39.509 -79.814  1.00  1.15           O  
ATOM   3188  CB  PRO A 206       5.441  42.573 -80.433  1.00  1.15           C  
ATOM   3189  CG  PRO A 206       6.217  42.440 -79.162  1.00  1.15           C  
ATOM   3190  CD  PRO A 206       5.200  42.449 -78.069  1.00  1.15           C  
ATOM   3191  HA  PRO A 206       3.288  42.333 -80.649  1.00  1.15           H  
ATOM   3192 1HB  PRO A 206       5.957  42.108 -81.294  1.00  1.15           H  
ATOM   3193 2HB  PRO A 206       5.239  43.615 -80.707  1.00  1.15           H  
ATOM   3194 1HG  PRO A 206       6.837  41.536 -79.179  1.00  1.15           H  
ATOM   3195 2HG  PRO A 206       6.886  43.290 -79.064  1.00  1.15           H  
ATOM   3196 1HD  PRO A 206       5.554  41.793 -77.269  1.00  1.15           H  
ATOM   3197 2HD  PRO A 206       5.024  43.476 -77.745  1.00  1.15           H  
ATOM   3198  N   ARG A 207       3.875  40.149 -81.860  1.00  1.07           N  
ATOM   3199  CA  ARG A 207       3.997  38.815 -82.401  1.00  1.07           C  
ATOM   3200  C   ARG A 207       5.486  38.498 -82.489  1.00  1.07           C  
ATOM   3201  O   ARG A 207       6.300  39.419 -82.587  1.00  1.07           O  
ATOM   3202  CB  ARG A 207       3.349  38.719 -83.789  1.00  1.07           C  
ATOM   3203  CG  ARG A 207       4.042  39.460 -84.926  1.00  1.07           C  
ATOM   3204  CD  ARG A 207       3.270  39.279 -86.208  1.00  1.07           C  
ATOM   3205  NE  ARG A 207       3.905  39.915 -87.355  1.00  1.07           N  
ATOM   3206  CZ  ARG A 207       3.378  40.012 -88.580  1.00  1.07           C  
ATOM   3207  NH1 ARG A 207       2.189  39.520 -88.863  1.00  1.07           N  
ATOM   3208  NH2 ARG A 207       4.097  40.622 -89.489  1.00  1.07           N  
ATOM   3209  H   ARG A 207       3.564  40.903 -82.456  1.00  1.07           H  
ATOM   3210  HA  ARG A 207       3.500  38.127 -81.720  1.00  1.07           H  
ATOM   3211 1HB  ARG A 207       3.258  37.694 -84.109  1.00  1.07           H  
ATOM   3212 2HB  ARG A 207       2.338  39.118 -83.729  1.00  1.07           H  
ATOM   3213 1HG  ARG A 207       4.099  40.523 -84.696  1.00  1.07           H  
ATOM   3214 2HG  ARG A 207       5.052  39.060 -85.065  1.00  1.07           H  
ATOM   3215 1HD  ARG A 207       3.181  38.216 -86.418  1.00  1.07           H  
ATOM   3216 2HD  ARG A 207       2.277  39.710 -86.091  1.00  1.07           H  
ATOM   3217  HE  ARG A 207       4.834  40.322 -87.249  1.00  1.07           H  
ATOM   3218 1HH1 ARG A 207       1.652  39.054 -88.145  1.00  1.07           H  
ATOM   3219 2HH1 ARG A 207       1.814  39.609 -89.796  1.00  1.07           H  
ATOM   3220 1HH2 ARG A 207       5.008  40.979 -89.197  1.00  1.07           H  
ATOM   3221 2HH2 ARG A 207       3.758  40.731 -90.432  1.00  1.07           H  
ATOM   3222  N   PRO A 208       5.885  37.233 -82.438  1.00  0.97           N  
ATOM   3223  CA  PRO A 208       7.249  36.805 -82.591  1.00  0.97           C  
ATOM   3224  C   PRO A 208       7.730  37.048 -84.005  1.00  0.97           C  
ATOM   3225  O   PRO A 208       6.911  37.107 -84.924  1.00  0.97           O  
ATOM   3226  CB  PRO A 208       7.169  35.336 -82.271  1.00  0.97           C  
ATOM   3227  CG  PRO A 208       5.720  34.959 -82.550  1.00  0.97           C  
ATOM   3228  CD  PRO A 208       4.936  36.149 -82.163  1.00  0.97           C  
ATOM   3229  HA  PRO A 208       7.848  37.346 -81.846  1.00  0.97           H  
ATOM   3230 1HB  PRO A 208       7.847  34.809 -82.933  1.00  0.97           H  
ATOM   3231 2HB  PRO A 208       7.529  35.152 -81.272  1.00  0.97           H  
ATOM   3232 1HG  PRO A 208       5.595  34.683 -83.604  1.00  0.97           H  
ATOM   3233 2HG  PRO A 208       5.422  34.095 -81.961  1.00  0.97           H  
ATOM   3234 1HD  PRO A 208       4.053  36.174 -82.779  1.00  0.97           H  
ATOM   3235 2HD  PRO A 208       4.701  36.116 -81.086  1.00  0.97           H  
ATOM   3236  N   PRO A 209       9.040  37.148 -84.208  1.00  0.88           N  
ATOM   3237  CA  PRO A 209       9.709  37.374 -85.467  1.00  0.88           C  
ATOM   3238  C   PRO A 209       9.660  36.169 -86.393  1.00  0.88           C  
ATOM   3239  O   PRO A 209       9.402  35.047 -85.959  1.00  0.88           O  
ATOM   3240  CB  PRO A 209      11.117  37.675 -85.021  1.00  0.88           C  
ATOM   3241  CG  PRO A 209      11.290  36.927 -83.759  1.00  0.88           C  
ATOM   3242  CD  PRO A 209       9.970  37.010 -83.069  1.00  0.88           C  
ATOM   3243  HA  PRO A 209       9.261  38.253 -85.959  1.00  0.88           H  
ATOM   3244 1HB  PRO A 209      11.782  37.352 -85.797  1.00  0.88           H  
ATOM   3245 2HB  PRO A 209      11.258  38.759 -84.908  1.00  0.88           H  
ATOM   3246 1HG  PRO A 209      11.555  35.898 -83.999  1.00  0.88           H  
ATOM   3247 2HG  PRO A 209      12.119  37.347 -83.198  1.00  0.88           H  
ATOM   3248 1HD  PRO A 209       9.812  36.084 -82.515  1.00  0.88           H  
ATOM   3249 2HD  PRO A 209       9.940  37.890 -82.429  1.00  0.88           H  
ATOM   3250  N   SER A 210       9.894  36.402 -87.674  1.00  0.81           N  
ATOM   3251  CA  SER A 210       9.888  35.309 -88.651  1.00  0.81           C  
ATOM   3252  C   SER A 210      11.272  34.715 -88.861  1.00  0.81           C  
ATOM   3253  O   SER A 210      12.135  35.375 -89.429  1.00  0.81           O  
ATOM   3254  CB  SER A 210       9.347  35.798 -89.974  1.00  0.81           C  
ATOM   3255  OG  SER A 210       9.399  34.786 -90.941  1.00  0.81           O  
ATOM   3256  H   SER A 210      10.124  37.359 -87.942  1.00  0.81           H  
ATOM   3257  HA  SER A 210       9.235  34.520 -88.278  1.00  0.81           H  
ATOM   3258 1HB  SER A 210       8.319  36.135 -89.847  1.00  0.81           H  
ATOM   3259 2HB  SER A 210       9.934  36.653 -90.306  1.00  0.81           H  
ATOM   3260  HG  SER A 210      10.293  34.429 -90.904  1.00  0.81           H  
ATOM   3261  N   VAL A 211      11.469  33.477 -88.395  1.00  0.77           N  
ATOM   3262  CA  VAL A 211      12.768  32.780 -88.386  1.00  0.77           C  
ATOM   3263  C   VAL A 211      13.093  31.957 -89.641  1.00  0.77           C  
ATOM   3264  O   VAL A 211      12.269  31.168 -90.109  1.00  0.77           O  
ATOM   3265  CB  VAL A 211      12.836  31.877 -87.134  1.00  0.77           C  
ATOM   3266  CG1 VAL A 211      14.086  31.061 -87.117  1.00  0.77           C  
ATOM   3267  CG2 VAL A 211      12.782  32.767 -85.890  1.00  0.77           C  
ATOM   3268  H   VAL A 211      10.678  33.004 -87.975  1.00  0.77           H  
ATOM   3269  HA  VAL A 211      13.544  33.535 -88.289  1.00  0.77           H  
ATOM   3270  HB  VAL A 211      11.986  31.191 -87.135  1.00  0.77           H  
ATOM   3271 1HG1 VAL A 211      14.113  30.437 -86.218  1.00  0.77           H  
ATOM   3272 2HG1 VAL A 211      14.127  30.427 -87.993  1.00  0.77           H  
ATOM   3273 3HG1 VAL A 211      14.902  31.743 -87.117  1.00  0.77           H  
ATOM   3274 1HG2 VAL A 211      12.812  32.138 -85.009  1.00  0.77           H  
ATOM   3275 2HG2 VAL A 211      13.632  33.437 -85.883  1.00  0.77           H  
ATOM   3276 3HG2 VAL A 211      11.858  33.351 -85.889  1.00  0.77           H  
ATOM   3277  N   SER A 212      14.322  32.133 -90.147  1.00  0.74           N  
ATOM   3278  CA  SER A 212      14.837  31.446 -91.330  1.00  0.74           C  
ATOM   3279  C   SER A 212      16.306  31.030 -91.165  1.00  0.74           C  
ATOM   3280  O   SER A 212      17.097  31.681 -90.484  1.00  0.74           O  
ATOM   3281  CB  SER A 212      14.724  32.342 -92.544  1.00  0.74           C  
ATOM   3282  OG  SER A 212      15.233  31.710 -93.690  1.00  0.74           O  
ATOM   3283  H   SER A 212      14.921  32.827 -89.709  1.00  0.74           H  
ATOM   3284  HA  SER A 212      14.240  30.551 -91.497  1.00  0.74           H  
ATOM   3285 1HB  SER A 212      13.678  32.609 -92.702  1.00  0.74           H  
ATOM   3286 2HB  SER A 212      15.274  33.267 -92.358  1.00  0.74           H  
ATOM   3287  HG  SER A 212      16.155  31.490 -93.489  1.00  0.74           H  
ATOM   3288  N   LEU A 213      16.667  29.919 -91.784  1.00  0.74           N  
ATOM   3289  CA  LEU A 213      18.035  29.408 -91.730  1.00  0.74           C  
ATOM   3290  C   LEU A 213      18.894  29.992 -92.833  1.00  0.74           C  
ATOM   3291  O   LEU A 213      18.476  30.020 -93.990  1.00  0.74           O  
ATOM   3292  CB  LEU A 213      18.042  27.887 -91.870  1.00  0.74           C  
ATOM   3293  CG  LEU A 213      19.392  27.219 -91.847  1.00  0.74           C  
ATOM   3294  CD1 LEU A 213      19.982  27.374 -90.489  1.00  0.74           C  
ATOM   3295  CD2 LEU A 213      19.246  25.777 -92.222  1.00  0.74           C  
ATOM   3296  H   LEU A 213      15.973  29.414 -92.323  1.00  0.74           H  
ATOM   3297  HA  LEU A 213      18.474  29.680 -90.770  1.00  0.74           H  
ATOM   3298 1HB  LEU A 213      17.498  27.480 -91.050  1.00  0.74           H  
ATOM   3299 2HB  LEU A 213      17.539  27.612 -92.796  1.00  0.74           H  
ATOM   3300  HG  LEU A 213      20.055  27.705 -92.560  1.00  0.74           H  
ATOM   3301 1HD1 LEU A 213      20.956  26.910 -90.490  1.00  0.74           H  
ATOM   3302 2HD1 LEU A 213      20.076  28.413 -90.252  1.00  0.74           H  
ATOM   3303 3HD1 LEU A 213      19.340  26.896 -89.751  1.00  0.74           H  
ATOM   3304 1HD2 LEU A 213      20.226  25.298 -92.204  1.00  0.74           H  
ATOM   3305 2HD2 LEU A 213      18.586  25.290 -91.522  1.00  0.74           H  
ATOM   3306 3HD2 LEU A 213      18.824  25.705 -93.224  1.00  0.74           H  
ATOM   3307  N   LEU A 214      20.078  30.477 -92.477  1.00  0.75           N  
ATOM   3308  CA  LEU A 214      21.001  30.990 -93.474  1.00  0.75           C  
ATOM   3309  C   LEU A 214      22.039  29.943 -93.840  1.00  0.75           C  
ATOM   3310  O   LEU A 214      22.396  29.782 -95.008  1.00  0.75           O  
ATOM   3311  CB  LEU A 214      21.769  32.187 -92.934  1.00  0.75           C  
ATOM   3312  CG  LEU A 214      20.984  33.382 -92.534  1.00  0.75           C  
ATOM   3313  CD1 LEU A 214      21.965  34.390 -91.962  1.00  0.75           C  
ATOM   3314  CD2 LEU A 214      20.231  33.915 -93.737  1.00  0.75           C  
ATOM   3315  H   LEU A 214      20.362  30.460 -91.502  1.00  0.75           H  
ATOM   3316  HA  LEU A 214      20.445  31.270 -94.367  1.00  0.75           H  
ATOM   3317 1HB  LEU A 214      22.332  31.863 -92.062  1.00  0.75           H  
ATOM   3318 2HB  LEU A 214      22.482  32.503 -93.694  1.00  0.75           H  
ATOM   3319  HG  LEU A 214      20.269  33.117 -91.749  1.00  0.75           H  
ATOM   3320 1HD1 LEU A 214      21.466  35.284 -91.649  1.00  0.75           H  
ATOM   3321 2HD1 LEU A 214      22.470  33.941 -91.108  1.00  0.75           H  
ATOM   3322 3HD1 LEU A 214      22.696  34.646 -92.726  1.00  0.75           H  
ATOM   3323 1HD2 LEU A 214      19.665  34.788 -93.456  1.00  0.75           H  
ATOM   3324 2HD2 LEU A 214      20.939  34.179 -94.521  1.00  0.75           H  
ATOM   3325 3HD2 LEU A 214      19.549  33.145 -94.104  1.00  0.75           H  
ATOM   3326  N   SER A 215      22.538  29.242 -92.823  1.00  0.75           N  
ATOM   3327  CA  SER A 215      23.621  28.284 -93.029  1.00  0.75           C  
ATOM   3328  C   SER A 215      23.758  27.248 -91.923  1.00  0.75           C  
ATOM   3329  O   SER A 215      23.455  27.501 -90.758  1.00  0.75           O  
ATOM   3330  CB  SER A 215      24.941  29.015 -93.185  1.00  0.75           C  
ATOM   3331  OG  SER A 215      25.993  28.113 -93.361  1.00  0.75           O  
ATOM   3332  H   SER A 215      22.182  29.428 -91.886  1.00  0.75           H  
ATOM   3333  HA  SER A 215      23.417  27.748 -93.957  1.00  0.75           H  
ATOM   3334 1HB  SER A 215      24.891  29.687 -94.041  1.00  0.75           H  
ATOM   3335 2HB  SER A 215      25.127  29.622 -92.304  1.00  0.75           H  
ATOM   3336  HG  SER A 215      25.988  27.552 -92.576  1.00  0.75           H  
ATOM   3337  N   ALA A 216      24.266  26.076 -92.279  1.00  0.76           N  
ATOM   3338  CA  ALA A 216      24.572  25.078 -91.261  1.00  0.76           C  
ATOM   3339  C   ALA A 216      25.843  24.317 -91.649  1.00  0.76           C  
ATOM   3340  O   ALA A 216      26.066  24.009 -92.822  1.00  0.76           O  
ATOM   3341  CB  ALA A 216      23.390  24.136 -91.073  1.00  0.76           C  
ATOM   3342  H   ALA A 216      24.474  25.890 -93.252  1.00  0.76           H  
ATOM   3343  HA  ALA A 216      24.764  25.589 -90.324  1.00  0.76           H  
ATOM   3344 1HB  ALA A 216      23.628  23.408 -90.293  1.00  0.76           H  
ATOM   3345 2HB  ALA A 216      22.515  24.709 -90.775  1.00  0.76           H  
ATOM   3346 3HB  ALA A 216      23.182  23.609 -92.000  1.00  0.76           H  
ATOM   3347  N   SER A 217      26.653  23.998 -90.640  1.00  0.75           N  
ATOM   3348  CA  SER A 217      27.912  23.280 -90.799  1.00  0.75           C  
ATOM   3349  C   SER A 217      28.091  22.224 -89.714  1.00  0.75           C  
ATOM   3350  O   SER A 217      27.150  21.898 -89.002  1.00  0.75           O  
ATOM   3351  CB  SER A 217      29.077  24.254 -90.789  1.00  0.75           C  
ATOM   3352  OG  SER A 217      30.263  23.606 -91.174  1.00  0.75           O  
ATOM   3353  H   SER A 217      26.401  24.330 -89.714  1.00  0.75           H  
ATOM   3354  HA  SER A 217      27.900  22.772 -91.764  1.00  0.75           H  
ATOM   3355 1HB  SER A 217      28.869  25.079 -91.471  1.00  0.75           H  
ATOM   3356 2HB  SER A 217      29.192  24.674 -89.790  1.00  0.75           H  
ATOM   3357  HG  SER A 217      30.123  23.314 -92.086  1.00  0.75           H  
ATOM   3358  N   ASP A 218      29.296  21.683 -89.584  1.00  0.73           N  
ATOM   3359  CA  ASP A 218      29.574  20.555 -88.681  1.00  0.73           C  
ATOM   3360  C   ASP A 218      29.223  20.804 -87.204  1.00  0.73           C  
ATOM   3361  O   ASP A 218      28.852  19.872 -86.491  1.00  0.73           O  
ATOM   3362  CB  ASP A 218      31.050  20.181 -88.775  1.00  0.73           C  
ATOM   3363  CG  ASP A 218      31.423  19.571 -90.121  1.00  0.73           C  
ATOM   3364  OD1 ASP A 218      30.536  19.249 -90.881  1.00  0.73           O  
ATOM   3365  OD2 ASP A 218      32.594  19.436 -90.378  1.00  0.73           O  
ATOM   3366  H   ASP A 218      30.027  22.064 -90.170  1.00  0.73           H  
ATOM   3367  HA  ASP A 218      28.988  19.700 -89.018  1.00  0.73           H  
ATOM   3368 1HB  ASP A 218      31.663  21.067 -88.608  1.00  0.73           H  
ATOM   3369 2HB  ASP A 218      31.291  19.465 -87.987  1.00  0.73           H  
ATOM   3370  N   SER A 219      29.392  22.040 -86.735  1.00  0.71           N  
ATOM   3371  CA  SER A 219      29.105  22.379 -85.339  1.00  0.71           C  
ATOM   3372  C   SER A 219      28.424  23.743 -85.184  1.00  0.71           C  
ATOM   3373  O   SER A 219      28.239  24.235 -84.061  1.00  0.71           O  
ATOM   3374  CB  SER A 219      30.393  22.369 -84.544  1.00  0.71           C  
ATOM   3375  OG  SER A 219      31.288  23.343 -85.026  1.00  0.71           O  
ATOM   3376  H   SER A 219      29.723  22.757 -87.361  1.00  0.71           H  
ATOM   3377  HA  SER A 219      28.435  21.619 -84.933  1.00  0.71           H  
ATOM   3378 1HB  SER A 219      30.165  22.563 -83.494  1.00  0.71           H  
ATOM   3379 2HB  SER A 219      30.850  21.381 -84.601  1.00  0.71           H  
ATOM   3380  HG  SER A 219      30.768  24.151 -85.123  1.00  0.71           H  
ATOM   3381  N   THR A 220      28.086  24.369 -86.314  1.00  0.68           N  
ATOM   3382  CA  THR A 220      27.509  25.713 -86.304  1.00  0.68           C  
ATOM   3383  C   THR A 220      26.244  25.911 -87.151  1.00  0.68           C  
ATOM   3384  O   THR A 220      26.167  25.466 -88.300  1.00  0.68           O  
ATOM   3385  CB  THR A 220      28.568  26.728 -86.764  1.00  0.68           C  
ATOM   3386  OG1 THR A 220      29.698  26.684 -85.877  1.00  0.68           O  
ATOM   3387  CG2 THR A 220      28.008  28.101 -86.782  1.00  0.68           C  
ATOM   3388  H   THR A 220      28.227  23.897 -87.191  1.00  0.68           H  
ATOM   3389  HA  THR A 220      27.245  25.944 -85.277  1.00  0.68           H  
ATOM   3390  HB  THR A 220      28.905  26.471 -87.766  1.00  0.68           H  
ATOM   3391  HG1 THR A 220      30.314  27.385 -86.117  1.00  0.68           H  
ATOM   3392 1HG2 THR A 220      28.776  28.801 -87.100  1.00  0.68           H  
ATOM   3393 2HG2 THR A 220      27.171  28.161 -87.471  1.00  0.68           H  
ATOM   3394 3HG2 THR A 220      27.672  28.347 -85.784  1.00  0.68           H  
ATOM   3395  N   ILE A 221      25.260  26.611 -86.580  1.00  0.67           N  
ATOM   3396  CA  ILE A 221      24.037  26.983 -87.300  1.00  0.67           C  
ATOM   3397  C   ILE A 221      23.774  28.506 -87.270  1.00  0.67           C  
ATOM   3398  O   ILE A 221      23.795  29.127 -86.206  1.00  0.67           O  
ATOM   3399  CB  ILE A 221      22.817  26.217 -86.754  1.00  0.67           C  
ATOM   3400  CG1 ILE A 221      22.997  24.690 -86.936  1.00  0.67           C  
ATOM   3401  CG2 ILE A 221      21.607  26.659 -87.443  1.00  0.67           C  
ATOM   3402  CD1 ILE A 221      21.932  23.883 -86.253  1.00  0.67           C  
ATOM   3403  H   ILE A 221      25.396  26.923 -85.617  1.00  0.67           H  
ATOM   3404  HA  ILE A 221      24.155  26.701 -88.343  1.00  0.67           H  
ATOM   3405  HB  ILE A 221      22.717  26.413 -85.687  1.00  0.67           H  
ATOM   3406 1HG1 ILE A 221      22.973  24.460 -88.002  1.00  0.67           H  
ATOM   3407 2HG1 ILE A 221      23.953  24.389 -86.549  1.00  0.67           H  
ATOM   3408 1HG2 ILE A 221      20.753  26.132 -87.054  1.00  0.67           H  
ATOM   3409 2HG2 ILE A 221      21.472  27.716 -87.299  1.00  0.67           H  
ATOM   3410 3HG2 ILE A 221      21.731  26.445 -88.487  1.00  0.67           H  
ATOM   3411 1HD1 ILE A 221      22.090  22.816 -86.428  1.00  0.67           H  
ATOM   3412 2HD1 ILE A 221      21.923  24.079 -85.192  1.00  0.67           H  
ATOM   3413 3HD1 ILE A 221      21.010  24.172 -86.658  1.00  0.67           H  
ATOM   3414  N   SER A 222      23.538  29.114 -88.441  1.00  0.68           N  
ATOM   3415  CA  SER A 222      23.260  30.556 -88.516  1.00  0.68           C  
ATOM   3416  C   SER A 222      21.822  30.836 -88.922  1.00  0.68           C  
ATOM   3417  O   SER A 222      21.361  30.392 -89.983  1.00  0.68           O  
ATOM   3418  CB  SER A 222      24.203  31.260 -89.466  1.00  0.68           C  
ATOM   3419  OG  SER A 222      25.532  31.221 -88.998  1.00  0.68           O  
ATOM   3420  H   SER A 222      23.530  28.558 -89.292  1.00  0.68           H  
ATOM   3421  HA  SER A 222      23.404  30.986 -87.528  1.00  0.68           H  
ATOM   3422 1HB  SER A 222      24.142  30.782 -90.441  1.00  0.68           H  
ATOM   3423 2HB  SER A 222      23.886  32.294 -89.590  1.00  0.68           H  
ATOM   3424  HG  SER A 222      25.578  31.846 -88.282  1.00  0.68           H  
ATOM   3425  N   VAL A 223      21.140  31.579 -88.048  1.00  0.72           N  
ATOM   3426  CA  VAL A 223      19.721  31.915 -88.150  1.00  0.72           C  
ATOM   3427  C   VAL A 223      19.436  33.417 -88.253  1.00  0.72           C  
ATOM   3428  O   VAL A 223      20.057  34.245 -87.580  1.00  0.72           O  
ATOM   3429  CB  VAL A 223      18.970  31.291 -86.956  1.00  0.72           C  
ATOM   3430  CG1 VAL A 223      17.538  31.699 -86.944  1.00  0.72           C  
ATOM   3431  CG2 VAL A 223      19.041  29.765 -87.090  1.00  0.72           C  
ATOM   3432  H   VAL A 223      21.641  31.919 -87.224  1.00  0.72           H  
ATOM   3433  HA  VAL A 223      19.333  31.447 -89.056  1.00  0.72           H  
ATOM   3434  HB  VAL A 223      19.431  31.619 -86.021  1.00  0.72           H  
ATOM   3435 1HG1 VAL A 223      17.039  31.229 -86.097  1.00  0.72           H  
ATOM   3436 2HG1 VAL A 223      17.461  32.764 -86.854  1.00  0.72           H  
ATOM   3437 3HG1 VAL A 223      17.071  31.376 -87.876  1.00  0.72           H  
ATOM   3438 1HG2 VAL A 223      18.527  29.298 -86.269  1.00  0.72           H  
ATOM   3439 2HG2 VAL A 223      18.573  29.460 -88.030  1.00  0.72           H  
ATOM   3440 3HG2 VAL A 223      20.072  29.459 -87.083  1.00  0.72           H  
ATOM   3441  N   LYS A 224      18.512  33.760 -89.146  1.00  0.82           N  
ATOM   3442  CA  LYS A 224      18.091  35.135 -89.392  1.00  0.82           C  
ATOM   3443  C   LYS A 224      16.604  35.312 -89.138  1.00  0.82           C  
ATOM   3444  O   LYS A 224      15.823  34.380 -89.340  1.00  0.82           O  
ATOM   3445  CB  LYS A 224      18.408  35.551 -90.823  1.00  0.82           C  
ATOM   3446  CG  LYS A 224      18.014  36.981 -91.192  1.00  0.82           C  
ATOM   3447  CD  LYS A 224      18.448  37.347 -92.595  1.00  0.82           C  
ATOM   3448  CE  LYS A 224      18.024  38.765 -92.933  1.00  0.82           C  
ATOM   3449  NZ  LYS A 224      18.434  39.157 -94.310  1.00  0.82           N  
ATOM   3450  H   LYS A 224      18.052  33.018 -89.670  1.00  0.82           H  
ATOM   3451  HA  LYS A 224      18.629  35.777 -88.712  1.00  0.82           H  
ATOM   3452 1HB  LYS A 224      19.448  35.473 -90.966  1.00  0.82           H  
ATOM   3453 2HB  LYS A 224      17.920  34.866 -91.520  1.00  0.82           H  
ATOM   3454 1HG  LYS A 224      16.934  37.092 -91.144  1.00  0.82           H  
ATOM   3455 2HG  LYS A 224      18.466  37.679 -90.484  1.00  0.82           H  
ATOM   3456 1HD  LYS A 224      19.533  37.268 -92.675  1.00  0.82           H  
ATOM   3457 2HD  LYS A 224      17.994  36.661 -93.309  1.00  0.82           H  
ATOM   3458 1HE  LYS A 224      16.941  38.840 -92.850  1.00  0.82           H  
ATOM   3459 2HE  LYS A 224      18.480  39.450 -92.218  1.00  0.82           H  
ATOM   3460 1HZ  LYS A 224      18.134  40.105 -94.494  1.00  0.82           H  
ATOM   3461 2HZ  LYS A 224      19.439  39.102 -94.392  1.00  0.82           H  
ATOM   3462 3HZ  LYS A 224      18.006  38.534 -94.980  1.00  0.82           H  
ATOM   3463  N   TRP A 225      16.191  36.481 -88.655  1.00  0.98           N  
ATOM   3464  CA  TRP A 225      14.762  36.680 -88.512  1.00  0.98           C  
ATOM   3465  C   TRP A 225      14.277  38.105 -88.784  1.00  0.98           C  
ATOM   3466  O   TRP A 225      15.007  39.079 -88.596  1.00  0.98           O  
ATOM   3467  CB  TRP A 225      14.335  36.229 -87.109  1.00  0.98           C  
ATOM   3468  CG  TRP A 225      15.011  36.942 -86.005  1.00  0.98           C  
ATOM   3469  CD1 TRP A 225      14.577  38.021 -85.325  1.00  0.98           C  
ATOM   3470  CD2 TRP A 225      16.276  36.603 -85.439  1.00  0.98           C  
ATOM   3471  NE1 TRP A 225      15.492  38.392 -84.390  1.00  0.98           N  
ATOM   3472  CE2 TRP A 225      16.540  37.539 -84.452  1.00  0.98           C  
ATOM   3473  CE3 TRP A 225      17.198  35.597 -85.691  1.00  0.98           C  
ATOM   3474  CZ2 TRP A 225      17.685  37.515 -83.738  1.00  0.98           C  
ATOM   3475  CZ3 TRP A 225      18.350  35.563 -84.965  1.00  0.98           C  
ATOM   3476  CH2 TRP A 225      18.591  36.504 -84.019  1.00  0.98           C  
ATOM   3477  H   TRP A 225      16.864  37.212 -88.437  1.00  0.98           H  
ATOM   3478  HA  TRP A 225      14.294  36.036 -89.239  1.00  0.98           H  
ATOM   3479 1HB  TRP A 225      13.267  36.323 -87.011  1.00  0.98           H  
ATOM   3480 2HB  TRP A 225      14.574  35.186 -87.001  1.00  0.98           H  
ATOM   3481  HD1 TRP A 225      13.656  38.515 -85.508  1.00  0.98           H  
ATOM   3482  HE1 TRP A 225      15.418  39.182 -83.751  1.00  0.98           H  
ATOM   3483  HE3 TRP A 225      17.005  34.862 -86.449  1.00  0.98           H  
ATOM   3484  HZ2 TRP A 225      17.896  38.264 -82.973  1.00  0.98           H  
ATOM   3485  HZ3 TRP A 225      19.068  34.771 -85.177  1.00  0.98           H  
ATOM   3486  HH2 TRP A 225      19.509  36.472 -83.469  1.00  0.98           H  
ATOM   3487  N   GLY A 226      13.012  38.213 -89.203  1.00  1.24           N  
ATOM   3488  CA  GLY A 226      12.383  39.515 -89.445  1.00  1.24           C  
ATOM   3489  C   GLY A 226      11.656  40.008 -88.210  1.00  1.24           C  
ATOM   3490  O   GLY A 226      11.050  39.210 -87.499  1.00  1.24           O  
ATOM   3491  H   GLY A 226      12.497  37.345 -89.357  1.00  1.24           H  
ATOM   3492 1HA  GLY A 226      13.143  40.240 -89.738  1.00  1.24           H  
ATOM   3493 2HA  GLY A 226      11.683  39.431 -90.275  1.00  1.24           H  
ATOM   3494  N   HIS A 227      11.622  41.330 -88.012  1.00  1.59           N  
ATOM   3495  CA  HIS A 227      10.956  41.931 -86.849  1.00  1.59           C  
ATOM   3496  C   HIS A 227       9.623  42.585 -87.207  1.00  1.59           C  
ATOM   3497  O   HIS A 227       9.469  43.101 -88.315  1.00  1.59           O  
ATOM   3498  CB  HIS A 227      11.816  43.059 -86.266  1.00  1.59           C  
ATOM   3499  CG  HIS A 227      13.172  42.691 -85.765  1.00  1.59           C  
ATOM   3500  ND1 HIS A 227      14.072  43.642 -85.361  1.00  1.59           N  
ATOM   3501  CD2 HIS A 227      13.787  41.508 -85.606  1.00  1.59           C  
ATOM   3502  CE1 HIS A 227      15.181  43.058 -84.965  1.00  1.59           C  
ATOM   3503  NE2 HIS A 227      15.043  41.769 -85.098  1.00  1.59           N  
ATOM   3504  H   HIS A 227      12.112  41.932 -88.659  1.00  1.59           H  
ATOM   3505  HA  HIS A 227      10.778  41.173 -86.084  1.00  1.59           H  
ATOM   3506 1HB  HIS A 227      11.944  43.829 -87.026  1.00  1.59           H  
ATOM   3507 2HB  HIS A 227      11.272  43.522 -85.441  1.00  1.59           H  
ATOM   3508  HD2 HIS A 227      13.358  40.558 -85.837  1.00  1.59           H  
ATOM   3509  HE1 HIS A 227      16.064  43.550 -84.592  1.00  1.59           H  
ATOM   3510  HE2 HIS A 227      15.796  41.111 -84.848  1.00  1.59           H  
ATOM   3511  N   THR A 228       8.683  42.610 -86.255  1.00  2.00           N  
ATOM   3512  CA  THR A 228       7.442  43.365 -86.443  1.00  2.00           C  
ATOM   3513  C   THR A 228       7.134  44.318 -85.289  1.00  2.00           C  
ATOM   3514  O   THR A 228       6.507  43.929 -84.297  1.00  2.00           O  
ATOM   3515  CB  THR A 228       6.231  42.439 -86.583  1.00  2.00           C  
ATOM   3516  OG1 THR A 228       6.416  41.530 -87.678  1.00  2.00           O  
ATOM   3517  CG2 THR A 228       4.992  43.277 -86.798  1.00  2.00           C  
ATOM   3518  H   THR A 228       8.846  42.133 -85.379  1.00  2.00           H  
ATOM   3519  HA  THR A 228       7.534  43.962 -87.350  1.00  2.00           H  
ATOM   3520  HB  THR A 228       6.110  41.861 -85.665  1.00  2.00           H  
ATOM   3521  HG1 THR A 228       6.811  42.014 -88.423  1.00  2.00           H  
ATOM   3522 1HG2 THR A 228       4.114  42.647 -86.878  1.00  2.00           H  
ATOM   3523 2HG2 THR A 228       4.885  43.939 -85.954  1.00  2.00           H  
ATOM   3524 3HG2 THR A 228       5.102  43.862 -87.709  1.00  2.00           H  
ATOM   3525  N   ILE A 229       7.469  45.591 -85.420  1.00  2.36           N  
ATOM   3526  CA  ILE A 229       7.201  46.456 -84.281  1.00  2.36           C  
ATOM   3527  C   ILE A 229       5.820  47.080 -84.452  1.00  2.36           C  
ATOM   3528  O   ILE A 229       5.671  48.180 -84.981  1.00  2.36           O  
ATOM   3529  CB  ILE A 229       8.286  47.531 -84.122  1.00  2.36           C  
ATOM   3530  CG1 ILE A 229       9.682  46.862 -84.133  1.00  2.36           C  
ATOM   3531  CG2 ILE A 229       8.072  48.272 -82.791  1.00  2.36           C  
ATOM   3532  CD1 ILE A 229       9.873  45.819 -83.050  1.00  2.36           C  
ATOM   3533  H   ILE A 229       7.939  45.930 -86.248  1.00  2.36           H  
ATOM   3534  HA  ILE A 229       7.195  45.859 -83.370  1.00  2.36           H  
ATOM   3535  HB  ILE A 229       8.238  48.235 -84.952  1.00  2.36           H  
ATOM   3536 1HG1 ILE A 229       9.835  46.382 -85.102  1.00  2.36           H  
ATOM   3537 2HG1 ILE A 229      10.443  47.633 -84.005  1.00  2.36           H  
ATOM   3538 1HG2 ILE A 229       8.840  49.035 -82.666  1.00  2.36           H  
ATOM   3539 2HG2 ILE A 229       7.088  48.745 -82.790  1.00  2.36           H  
ATOM   3540 3HG2 ILE A 229       8.128  47.561 -81.967  1.00  2.36           H  
ATOM   3541 1HD1 ILE A 229      10.877  45.394 -83.121  1.00  2.36           H  
ATOM   3542 2HD1 ILE A 229       9.747  46.289 -82.082  1.00  2.36           H  
ATOM   3543 3HD1 ILE A 229       9.138  45.024 -83.164  1.00  2.36           H  
ATOM   3544  N   SER A 230       4.819  46.328 -84.003  1.00  2.53           N  
ATOM   3545  CA  SER A 230       3.400  46.671 -84.162  1.00  2.53           C  
ATOM   3546  C   SER A 230       2.677  47.104 -82.886  1.00  2.53           C  
ATOM   3547  O   SER A 230       1.454  47.255 -82.886  1.00  2.53           O  
ATOM   3548  CB  SER A 230       2.656  45.504 -84.778  1.00  2.53           C  
ATOM   3549  OG  SER A 230       2.736  44.366 -83.961  1.00  2.53           O  
ATOM   3550  H   SER A 230       5.094  45.430 -83.607  1.00  2.53           H  
ATOM   3551  HA  SER A 230       3.343  47.504 -84.863  1.00  2.53           H  
ATOM   3552 1HB  SER A 230       1.612  45.778 -84.916  1.00  2.53           H  
ATOM   3553 2HB  SER A 230       3.061  45.292 -85.758  1.00  2.53           H  
ATOM   3554  HG  SER A 230       3.675  44.223 -83.800  1.00  2.53           H  
ATOM   3555  N   ARG A 231       3.411  47.276 -81.797  1.00  2.44           N  
ATOM   3556  CA  ARG A 231       2.801  47.659 -80.525  1.00  2.44           C  
ATOM   3557  C   ARG A 231       3.336  49.008 -80.079  1.00  2.44           C  
ATOM   3558  O   ARG A 231       4.419  49.417 -80.490  1.00  2.44           O  
ATOM   3559  CB  ARG A 231       3.078  46.638 -79.427  1.00  2.44           C  
ATOM   3560  CG  ARG A 231       2.638  45.194 -79.710  1.00  2.44           C  
ATOM   3561  CD  ARG A 231       1.155  45.020 -79.814  1.00  2.44           C  
ATOM   3562  NE  ARG A 231       0.788  43.609 -79.887  1.00  2.44           N  
ATOM   3563  CZ  ARG A 231      -0.328  43.108 -80.417  1.00  2.44           C  
ATOM   3564  NH1 ARG A 231      -1.236  43.877 -80.980  1.00  2.44           N  
ATOM   3565  NH2 ARG A 231      -0.482  41.804 -80.356  1.00  2.44           N  
ATOM   3566  H   ARG A 231       4.409  47.145 -81.858  1.00  2.44           H  
ATOM   3567  HA  ARG A 231       1.723  47.743 -80.657  1.00  2.44           H  
ATOM   3568 1HB  ARG A 231       4.151  46.615 -79.219  1.00  2.44           H  
ATOM   3569 2HB  ARG A 231       2.582  46.947 -78.508  1.00  2.44           H  
ATOM   3570 1HG  ARG A 231       3.079  44.861 -80.645  1.00  2.44           H  
ATOM   3571 2HG  ARG A 231       2.986  44.565 -78.901  1.00  2.44           H  
ATOM   3572 1HD  ARG A 231       0.679  45.446 -78.930  1.00  2.44           H  
ATOM   3573 2HD  ARG A 231       0.785  45.520 -80.709  1.00  2.44           H  
ATOM   3574  HE  ARG A 231       1.405  42.918 -79.452  1.00  2.44           H  
ATOM   3575 1HH1 ARG A 231      -1.092  44.877 -81.018  1.00  2.44           H  
ATOM   3576 2HH1 ARG A 231      -2.070  43.469 -81.375  1.00  2.44           H  
ATOM   3577 1HH2 ARG A 231       0.253  41.259 -79.874  1.00  2.44           H  
ATOM   3578 2HH2 ARG A 231      -1.303  41.361 -80.736  1.00  2.44           H  
ATOM   3579  N   ASP A 232       2.596  49.689 -79.201  1.00  2.13           N  
ATOM   3580  CA  ASP A 232       3.051  50.978 -78.675  1.00  2.13           C  
ATOM   3581  C   ASP A 232       4.393  50.840 -77.959  1.00  2.13           C  
ATOM   3582  O   ASP A 232       5.228  51.743 -78.003  1.00  2.13           O  
ATOM   3583  CB  ASP A 232       2.023  51.544 -77.696  1.00  2.13           C  
ATOM   3584  CG  ASP A 232       0.739  52.018 -78.373  1.00  2.13           C  
ATOM   3585  OD1 ASP A 232       0.724  52.143 -79.575  1.00  2.13           O  
ATOM   3586  OD2 ASP A 232      -0.218  52.243 -77.674  1.00  2.13           O  
ATOM   3587  H   ASP A 232       1.707  49.318 -78.903  1.00  2.13           H  
ATOM   3588  HA  ASP A 232       3.172  51.671 -79.508  1.00  2.13           H  
ATOM   3589 1HB  ASP A 232       1.771  50.787 -76.955  1.00  2.13           H  
ATOM   3590 2HB  ASP A 232       2.464  52.386 -77.162  1.00  2.13           H  
ATOM   3591  N   GLU A 233       4.567  49.707 -77.283  1.00  1.75           N  
ATOM   3592  CA  GLU A 233       5.786  49.367 -76.568  1.00  1.75           C  
ATOM   3593  C   GLU A 233       6.790  48.658 -77.505  1.00  1.75           C  
ATOM   3594  O   GLU A 233       6.485  47.565 -77.989  1.00  1.75           O  
ATOM   3595  CB  GLU A 233       5.426  48.465 -75.394  1.00  1.75           C  
ATOM   3596  CG  GLU A 233       6.591  47.865 -74.641  1.00  1.75           C  
ATOM   3597  CD  GLU A 233       7.473  48.774 -73.876  1.00  1.75           C  
ATOM   3598  OE1 GLU A 233       7.119  49.922 -73.650  1.00  1.75           O  
ATOM   3599  OE2 GLU A 233       8.498  48.269 -73.405  1.00  1.75           O  
ATOM   3600  H   GLU A 233       3.814  49.039 -77.299  1.00  1.75           H  
ATOM   3601  HA  GLU A 233       6.193  50.275 -76.147  1.00  1.75           H  
ATOM   3602 1HB  GLU A 233       4.822  49.023 -74.680  1.00  1.75           H  
ATOM   3603 2HB  GLU A 233       4.820  47.637 -75.761  1.00  1.75           H  
ATOM   3604 1HG  GLU A 233       6.220  47.095 -73.969  1.00  1.75           H  
ATOM   3605 2HG  GLU A 233       7.198  47.391 -75.397  1.00  1.75           H  
ATOM   3606  N   PRO A 234       7.979  49.236 -77.776  1.00  1.40           N  
ATOM   3607  CA  PRO A 234       9.029  48.694 -78.626  1.00  1.40           C  
ATOM   3608  C   PRO A 234       9.562  47.371 -78.120  1.00  1.40           C  
ATOM   3609  O   PRO A 234       9.604  47.127 -76.917  1.00  1.40           O  
ATOM   3610  CB  PRO A 234      10.135  49.750 -78.539  1.00  1.40           C  
ATOM   3611  CG  PRO A 234       9.439  51.016 -78.141  1.00  1.40           C  
ATOM   3612  CD  PRO A 234       8.308  50.578 -77.241  1.00  1.40           C  
ATOM   3613  HA  PRO A 234       8.649  48.596 -79.654  1.00  1.40           H  
ATOM   3614 1HB  PRO A 234      10.895  49.426 -77.807  1.00  1.40           H  
ATOM   3615 2HB  PRO A 234      10.649  49.829 -79.508  1.00  1.40           H  
ATOM   3616 1HG  PRO A 234      10.142  51.696 -77.639  1.00  1.40           H  
ATOM   3617 2HG  PRO A 234       9.076  51.542 -79.038  1.00  1.40           H  
ATOM   3618 1HD  PRO A 234       8.616  50.520 -76.183  1.00  1.40           H  
ATOM   3619 2HD  PRO A 234       7.510  51.297 -77.412  1.00  1.40           H  
ATOM   3620  N   VAL A 235      10.041  46.538 -79.019  1.00  1.12           N  
ATOM   3621  CA  VAL A 235      10.709  45.330 -78.567  1.00  1.12           C  
ATOM   3622  C   VAL A 235      12.053  45.752 -77.989  1.00  1.12           C  
ATOM   3623  O   VAL A 235      12.745  46.575 -78.588  1.00  1.12           O  
ATOM   3624  CB  VAL A 235      10.867  44.310 -79.705  1.00  1.12           C  
ATOM   3625  CG1 VAL A 235      11.668  43.151 -79.246  1.00  1.12           C  
ATOM   3626  CG2 VAL A 235       9.520  43.813 -80.105  1.00  1.12           C  
ATOM   3627  H   VAL A 235       9.971  46.747 -80.003  1.00  1.12           H  
ATOM   3628  HA  VAL A 235      10.123  44.863 -77.780  1.00  1.12           H  
ATOM   3629  HB  VAL A 235      11.374  44.770 -80.549  1.00  1.12           H  
ATOM   3630 1HG1 VAL A 235      11.752  42.440 -80.022  1.00  1.12           H  
ATOM   3631 2HG1 VAL A 235      12.649  43.485 -78.965  1.00  1.12           H  
ATOM   3632 3HG1 VAL A 235      11.178  42.686 -78.399  1.00  1.12           H  
ATOM   3633 1HG2 VAL A 235       9.621  43.079 -80.907  1.00  1.12           H  
ATOM   3634 2HG2 VAL A 235       9.078  43.348 -79.235  1.00  1.12           H  
ATOM   3635 3HG2 VAL A 235       8.896  44.638 -80.441  1.00  1.12           H  
ATOM   3636  N   THR A 236      12.391  45.239 -76.808  1.00  0.93           N  
ATOM   3637  CA  THR A 236      13.634  45.585 -76.131  1.00  0.93           C  
ATOM   3638  C   THR A 236      14.735  44.609 -76.470  1.00  0.93           C  
ATOM   3639  O   THR A 236      15.914  44.932 -76.365  1.00  0.93           O  
ATOM   3640  CB  THR A 236      13.426  45.579 -74.613  1.00  0.93           C  
ATOM   3641  OG1 THR A 236      13.027  44.246 -74.188  1.00  0.93           O  
ATOM   3642  CG2 THR A 236      12.345  46.615 -74.238  1.00  0.93           C  
ATOM   3643  H   THR A 236      11.775  44.561 -76.376  1.00  0.93           H  
ATOM   3644  HA  THR A 236      13.942  46.580 -76.450  1.00  0.93           H  
ATOM   3645  HB  THR A 236      14.356  45.838 -74.111  1.00  0.93           H  
ATOM   3646  HG1 THR A 236      12.404  43.871 -74.849  1.00  0.93           H  
ATOM   3647 1HG2 THR A 236      12.188  46.612 -73.160  1.00  0.93           H  
ATOM   3648 2HG2 THR A 236      12.672  47.604 -74.556  1.00  0.93           H  
ATOM   3649 3HG2 THR A 236      11.413  46.385 -74.739  1.00  0.93           H  
ATOM   3650  N   GLY A 237      14.334  43.430 -76.917  1.00  0.80           N  
ATOM   3651  CA  GLY A 237      15.268  42.376 -77.283  1.00  0.80           C  
ATOM   3652  C   GLY A 237      14.512  41.127 -77.690  1.00  0.80           C  
ATOM   3653  O   GLY A 237      13.278  41.122 -77.734  1.00  0.80           O  
ATOM   3654  H   GLY A 237      13.333  43.246 -76.934  1.00  0.80           H  
ATOM   3655 1HA  GLY A 237      15.910  42.705 -78.099  1.00  0.80           H  
ATOM   3656 2HA  GLY A 237      15.924  42.155 -76.441  1.00  0.80           H  
ATOM   3657  N   TYR A 238      15.255  40.085 -78.024  1.00  0.72           N  
ATOM   3658  CA  TYR A 238      14.679  38.814 -78.457  1.00  0.72           C  
ATOM   3659  C   TYR A 238      15.327  37.683 -77.688  1.00  0.72           C  
ATOM   3660  O   TYR A 238      16.388  37.881 -77.103  1.00  0.72           O  
ATOM   3661  CB  TYR A 238      14.841  38.626 -79.977  1.00  0.72           C  
ATOM   3662  CG  TYR A 238      14.061  39.631 -80.816  1.00  0.72           C  
ATOM   3663  CD1 TYR A 238      14.585  40.879 -81.131  1.00  0.72           C  
ATOM   3664  CD2 TYR A 238      12.802  39.285 -81.268  1.00  0.72           C  
ATOM   3665  CE1 TYR A 238      13.826  41.765 -81.874  1.00  0.72           C  
ATOM   3666  CE2 TYR A 238      12.057  40.169 -82.014  1.00  0.72           C  
ATOM   3667  CZ  TYR A 238      12.555  41.395 -82.310  1.00  0.72           C  
ATOM   3668  OH  TYR A 238      11.793  42.276 -83.028  1.00  0.72           O  
ATOM   3669  H   TYR A 238      16.275  40.168 -77.946  1.00  0.72           H  
ATOM   3670  HA  TYR A 238      13.616  38.806 -78.217  1.00  0.72           H  
ATOM   3671 1HB  TYR A 238      15.893  38.706 -80.246  1.00  0.72           H  
ATOM   3672 2HB  TYR A 238      14.510  37.638 -80.240  1.00  0.72           H  
ATOM   3673  HD1 TYR A 238      15.582  41.169 -80.785  1.00  0.72           H  
ATOM   3674  HD2 TYR A 238      12.395  38.304 -81.021  1.00  0.72           H  
ATOM   3675  HE1 TYR A 238      14.222  42.751 -82.114  1.00  0.72           H  
ATOM   3676  HE2 TYR A 238      11.065  39.898 -82.360  1.00  0.72           H  
ATOM   3677  HH  TYR A 238      12.235  43.136 -83.037  1.00  0.72           H  
ATOM   3678  N   THR A 239      14.684  36.529 -77.620  1.00  0.68           N  
ATOM   3679  CA  THR A 239      15.359  35.399 -77.003  1.00  0.68           C  
ATOM   3680  C   THR A 239      15.343  34.229 -77.973  1.00  0.68           C  
ATOM   3681  O   THR A 239      14.300  33.911 -78.547  1.00  0.68           O  
ATOM   3682  CB  THR A 239      14.683  34.989 -75.677  1.00  0.68           C  
ATOM   3683  OG1 THR A 239      14.650  36.114 -74.782  1.00  0.68           O  
ATOM   3684  CG2 THR A 239      15.515  33.890 -75.012  1.00  0.68           C  
ATOM   3685  H   THR A 239      13.754  36.442 -78.026  1.00  0.68           H  
ATOM   3686  HA  THR A 239      16.400  35.651 -76.814  1.00  0.68           H  
ATOM   3687  HB  THR A 239      13.669  34.628 -75.865  1.00  0.68           H  
ATOM   3688  HG1 THR A 239      15.441  36.651 -74.922  1.00  0.68           H  
ATOM   3689 1HG2 THR A 239      15.053  33.597 -74.071  1.00  0.68           H  
ATOM   3690 2HG2 THR A 239      15.568  33.052 -75.665  1.00  0.68           H  
ATOM   3691 3HG2 THR A 239      16.511  34.244 -74.820  1.00  0.68           H  
ATOM   3692  N   LEU A 240      16.487  33.584 -78.170  1.00  0.65           N  
ATOM   3693  CA  LEU A 240      16.512  32.440 -79.075  1.00  0.65           C  
ATOM   3694  C   LEU A 240      16.521  31.147 -78.294  1.00  0.65           C  
ATOM   3695  O   LEU A 240      17.250  30.991 -77.316  1.00  0.65           O  
ATOM   3696  CB  LEU A 240      17.705  32.548 -80.032  1.00  0.65           C  
ATOM   3697  CG  LEU A 240      17.878  31.457 -81.098  1.00  0.65           C  
ATOM   3698  CD1 LEU A 240      18.509  32.108 -82.343  1.00  0.65           C  
ATOM   3699  CD2 LEU A 240      18.803  30.332 -80.537  1.00  0.65           C  
ATOM   3700  H   LEU A 240      17.346  33.874 -77.698  1.00  0.65           H  
ATOM   3701  HA  LEU A 240      15.611  32.452 -79.681  1.00  0.65           H  
ATOM   3702 1HB  LEU A 240      17.585  33.460 -80.569  1.00  0.65           H  
ATOM   3703 2HB  LEU A 240      18.619  32.612 -79.453  1.00  0.65           H  
ATOM   3704  HG  LEU A 240      16.906  31.033 -81.371  1.00  0.65           H  
ATOM   3705 1HD1 LEU A 240      18.657  31.358 -83.122  1.00  0.65           H  
ATOM   3706 2HD1 LEU A 240      17.861  32.894 -82.721  1.00  0.65           H  
ATOM   3707 3HD1 LEU A 240      19.444  32.537 -82.067  1.00  0.65           H  
ATOM   3708 1HD2 LEU A 240      18.942  29.558 -81.292  1.00  0.65           H  
ATOM   3709 2HD2 LEU A 240      19.772  30.754 -80.268  1.00  0.65           H  
ATOM   3710 3HD2 LEU A 240      18.343  29.894 -79.652  1.00  0.65           H  
ATOM   3711  N   HIS A 241      15.654  30.235 -78.686  1.00  0.64           N  
ATOM   3712  CA  HIS A 241      15.558  28.954 -78.016  1.00  0.64           C  
ATOM   3713  C   HIS A 241      15.955  27.848 -78.968  1.00  0.64           C  
ATOM   3714  O   HIS A 241      15.600  27.867 -80.152  1.00  0.64           O  
ATOM   3715  CB  HIS A 241      14.134  28.705 -77.483  1.00  0.64           C  
ATOM   3716  CG  HIS A 241      13.683  29.647 -76.335  1.00  0.64           C  
ATOM   3717  ND1 HIS A 241      12.407  29.620 -75.790  1.00  0.64           N  
ATOM   3718  CD2 HIS A 241      14.343  30.583 -75.650  1.00  0.64           C  
ATOM   3719  CE1 HIS A 241      12.320  30.519 -74.834  1.00  0.64           C  
ATOM   3720  NE2 HIS A 241      13.473  31.113 -74.726  1.00  0.64           N  
ATOM   3721  H   HIS A 241      15.065  30.426 -79.493  1.00  0.64           H  
ATOM   3722  HA  HIS A 241      16.239  28.928 -77.175  1.00  0.64           H  
ATOM   3723 1HB  HIS A 241      13.456  28.821 -78.308  1.00  0.64           H  
ATOM   3724 2HB  HIS A 241      14.050  27.682 -77.132  1.00  0.64           H  
ATOM   3725  HD2 HIS A 241      15.363  30.862 -75.781  1.00  0.64           H  
ATOM   3726  HE1 HIS A 241      11.440  30.726 -74.228  1.00  0.64           H  
ATOM   3727  HE2 HIS A 241      13.703  31.838 -74.063  1.00  0.64           H  
ATOM   3728  N   TYR A 242      16.681  26.860 -78.460  1.00  0.66           N  
ATOM   3729  CA  TYR A 242      17.022  25.752 -79.334  1.00  0.66           C  
ATOM   3730  C   TYR A 242      17.081  24.424 -78.601  1.00  0.66           C  
ATOM   3731  O   TYR A 242      17.274  24.376 -77.389  1.00  0.66           O  
ATOM   3732  CB  TYR A 242      18.362  26.018 -80.031  1.00  0.66           C  
ATOM   3733  CG  TYR A 242      19.580  25.993 -79.136  1.00  0.66           C  
ATOM   3734  CD1 TYR A 242      20.328  24.821 -79.040  1.00  0.66           C  
ATOM   3735  CD2 TYR A 242      19.955  27.116 -78.417  1.00  0.66           C  
ATOM   3736  CE1 TYR A 242      21.454  24.782 -78.251  1.00  0.66           C  
ATOM   3737  CE2 TYR A 242      21.080  27.068 -77.620  1.00  0.66           C  
ATOM   3738  CZ  TYR A 242      21.829  25.916 -77.540  1.00  0.66           C  
ATOM   3739  OH  TYR A 242      22.960  25.894 -76.758  1.00  0.66           O  
ATOM   3740  H   TYR A 242      16.984  26.900 -77.487  1.00  0.66           H  
ATOM   3741  HA  TYR A 242      16.256  25.681 -80.084  1.00  0.66           H  
ATOM   3742 1HB  TYR A 242      18.507  25.265 -80.809  1.00  0.66           H  
ATOM   3743 2HB  TYR A 242      18.325  26.989 -80.526  1.00  0.66           H  
ATOM   3744  HD1 TYR A 242      20.027  23.938 -79.605  1.00  0.66           H  
ATOM   3745  HD2 TYR A 242      19.370  28.033 -78.480  1.00  0.66           H  
ATOM   3746  HE1 TYR A 242      22.046  23.868 -78.188  1.00  0.66           H  
ATOM   3747  HE2 TYR A 242      21.387  27.938 -77.057  1.00  0.66           H  
ATOM   3748  HH  TYR A 242      23.072  26.749 -76.336  1.00  0.66           H  
ATOM   3749  N   ARG A 243      16.943  23.334 -79.344  1.00  0.69           N  
ATOM   3750  CA  ARG A 243      17.113  22.010 -78.745  1.00  0.69           C  
ATOM   3751  C   ARG A 243      17.459  20.961 -79.758  1.00  0.69           C  
ATOM   3752  O   ARG A 243      17.118  21.070 -80.932  1.00  0.69           O  
ATOM   3753  CB  ARG A 243      15.848  21.507 -78.042  1.00  0.69           C  
ATOM   3754  CG  ARG A 243      14.631  21.252 -78.903  1.00  0.69           C  
ATOM   3755  CD  ARG A 243      13.434  20.798 -78.069  1.00  0.69           C  
ATOM   3756  NE  ARG A 243      13.488  19.427 -77.591  1.00  0.69           N  
ATOM   3757  CZ  ARG A 243      13.058  18.366 -78.282  1.00  0.69           C  
ATOM   3758  NH1 ARG A 243      12.556  18.500 -79.472  1.00  0.69           N  
ATOM   3759  NH2 ARG A 243      13.139  17.176 -77.755  1.00  0.69           N  
ATOM   3760  H   ARG A 243      16.701  23.450 -80.328  1.00  0.69           H  
ATOM   3761  HA  ARG A 243      17.919  22.066 -78.011  1.00  0.69           H  
ATOM   3762 1HB  ARG A 243      16.068  20.577 -77.518  1.00  0.69           H  
ATOM   3763 2HB  ARG A 243      15.537  22.215 -77.332  1.00  0.69           H  
ATOM   3764 1HG  ARG A 243      14.370  22.153 -79.431  1.00  0.69           H  
ATOM   3765 2HG  ARG A 243      14.855  20.468 -79.620  1.00  0.69           H  
ATOM   3766 1HD  ARG A 243      13.394  21.422 -77.193  1.00  0.69           H  
ATOM   3767 2HD  ARG A 243      12.525  20.913 -78.648  1.00  0.69           H  
ATOM   3768  HE  ARG A 243      13.879  19.225 -76.668  1.00  0.69           H  
ATOM   3769 1HH1 ARG A 243      12.478  19.411 -79.874  1.00  0.69           H  
ATOM   3770 2HH1 ARG A 243      12.272  17.655 -79.978  1.00  0.69           H  
ATOM   3771 1HH2 ARG A 243      13.523  17.090 -76.806  1.00  0.69           H  
ATOM   3772 2HH2 ARG A 243      12.826  16.370 -78.300  1.00  0.69           H  
ATOM   3773  N   LYS A 244      18.068  19.885 -79.302  1.00  0.73           N  
ATOM   3774  CA  LYS A 244      18.245  18.754 -80.190  1.00  0.73           C  
ATOM   3775  C   LYS A 244      16.859  18.193 -80.369  1.00  0.73           C  
ATOM   3776  O   LYS A 244      16.069  18.246 -79.430  1.00  0.73           O  
ATOM   3777  CB  LYS A 244      19.142  17.676 -79.588  1.00  0.73           C  
ATOM   3778  CG  LYS A 244      20.571  18.054 -79.389  1.00  0.73           C  
ATOM   3779  CD  LYS A 244      21.363  16.893 -78.811  1.00  0.73           C  
ATOM   3780  CE  LYS A 244      22.820  17.258 -78.626  1.00  0.73           C  
ATOM   3781  NZ  LYS A 244      23.610  16.129 -78.082  1.00  0.73           N  
ATOM   3782  H   LYS A 244      18.373  19.840 -78.339  1.00  0.73           H  
ATOM   3783  HA  LYS A 244      18.635  19.079 -81.156  1.00  0.73           H  
ATOM   3784 1HB  LYS A 244      18.744  17.367 -78.627  1.00  0.73           H  
ATOM   3785 2HB  LYS A 244      19.128  16.803 -80.240  1.00  0.73           H  
ATOM   3786 1HG  LYS A 244      20.991  18.312 -80.346  1.00  0.73           H  
ATOM   3787 2HG  LYS A 244      20.645  18.914 -78.728  1.00  0.73           H  
ATOM   3788 1HD  LYS A 244      20.944  16.607 -77.847  1.00  0.73           H  
ATOM   3789 2HD  LYS A 244      21.302  16.039 -79.486  1.00  0.73           H  
ATOM   3790 1HE  LYS A 244      23.235  17.533 -79.591  1.00  0.73           H  
ATOM   3791 2HE  LYS A 244      22.903  18.108 -77.952  1.00  0.73           H  
ATOM   3792 1HZ  LYS A 244      24.603  16.414 -78.015  1.00  0.73           H  
ATOM   3793 2HZ  LYS A 244      23.275  15.849 -77.185  1.00  0.73           H  
ATOM   3794 3HZ  LYS A 244      23.572  15.353 -78.723  1.00  0.73           H  
ATOM   3795  N   LYS A 245      16.571  17.569 -81.494  1.00  0.76           N  
ATOM   3796  CA  LYS A 245      15.263  16.930 -81.689  1.00  0.76           C  
ATOM   3797  C   LYS A 245      14.808  16.080 -80.488  1.00  0.76           C  
ATOM   3798  O   LYS A 245      13.602  15.973 -80.207  1.00  0.76           O  
ATOM   3799  CB  LYS A 245      15.281  16.056 -82.936  1.00  0.76           C  
ATOM   3800  CG  LYS A 245      13.964  15.360 -83.232  1.00  0.76           C  
ATOM   3801  CD  LYS A 245      14.032  14.552 -84.524  1.00  0.76           C  
ATOM   3802  CE  LYS A 245      12.719  13.813 -84.776  1.00  0.76           C  
ATOM   3803  NZ  LYS A 245      12.761  13.007 -86.028  1.00  0.76           N  
ATOM   3804  H   LYS A 245      17.250  17.591 -82.253  1.00  0.76           H  
ATOM   3805  HA  LYS A 245      14.526  17.719 -81.833  1.00  0.76           H  
ATOM   3806 1HB  LYS A 245      15.541  16.670 -83.800  1.00  0.76           H  
ATOM   3807 2HB  LYS A 245      16.051  15.292 -82.834  1.00  0.76           H  
ATOM   3808 1HG  LYS A 245      13.718  14.692 -82.403  1.00  0.76           H  
ATOM   3809 2HG  LYS A 245      13.175  16.105 -83.321  1.00  0.76           H  
ATOM   3810 1HD  LYS A 245      14.236  15.220 -85.362  1.00  0.76           H  
ATOM   3811 2HD  LYS A 245      14.840  13.825 -84.454  1.00  0.76           H  
ATOM   3812 1HE  LYS A 245      12.521  13.148 -83.936  1.00  0.76           H  
ATOM   3813 2HE  LYS A 245      11.909  14.538 -84.851  1.00  0.76           H  
ATOM   3814 1HZ  LYS A 245      11.876  12.536 -86.153  1.00  0.76           H  
ATOM   3815 2HZ  LYS A 245      12.931  13.613 -86.817  1.00  0.76           H  
ATOM   3816 3HZ  LYS A 245      13.500  12.322 -85.964  1.00  0.76           H  
ATOM   3817  N   VAL A 246      15.767  15.451 -79.810  1.00  0.78           N  
ATOM   3818  CA  VAL A 246      15.522  14.564 -78.684  1.00  0.78           C  
ATOM   3819  C   VAL A 246      15.974  15.120 -77.316  1.00  0.78           C  
ATOM   3820  O   VAL A 246      16.025  14.374 -76.337  1.00  0.78           O  
ATOM   3821  CB  VAL A 246      16.260  13.255 -78.950  1.00  0.78           C  
ATOM   3822  CG1 VAL A 246      15.698  12.589 -80.205  1.00  0.78           C  
ATOM   3823  CG2 VAL A 246      17.747  13.572 -79.127  1.00  0.78           C  
ATOM   3824  H   VAL A 246      16.720  15.600 -80.105  1.00  0.78           H  
ATOM   3825  HA  VAL A 246      14.451  14.364 -78.639  1.00  0.78           H  
ATOM   3826  HB  VAL A 246      16.116  12.574 -78.110  1.00  0.78           H  
ATOM   3827 1HG1 VAL A 246      16.229  11.656 -80.390  1.00  0.78           H  
ATOM   3828 2HG1 VAL A 246      14.638  12.383 -80.062  1.00  0.78           H  
ATOM   3829 3HG1 VAL A 246      15.827  13.250 -81.058  1.00  0.78           H  
ATOM   3830 1HG2 VAL A 246      18.299  12.652 -79.315  1.00  0.78           H  
ATOM   3831 2HG2 VAL A 246      17.875  14.253 -79.969  1.00  0.78           H  
ATOM   3832 3HG2 VAL A 246      18.126  14.044 -78.219  1.00  0.78           H  
ATOM   3833  N   GLY A 247      16.339  16.406 -77.252  1.00  0.79           N  
ATOM   3834  CA  GLY A 247      16.809  17.031 -76.003  1.00  0.79           C  
ATOM   3835  C   GLY A 247      15.802  18.007 -75.363  1.00  0.79           C  
ATOM   3836  O   GLY A 247      14.590  17.924 -75.585  1.00  0.79           O  
ATOM   3837  H   GLY A 247      16.260  16.987 -78.084  1.00  0.79           H  
ATOM   3838 1HA  GLY A 247      17.057  16.250 -75.285  1.00  0.79           H  
ATOM   3839 2HA  GLY A 247      17.735  17.564 -76.210  1.00  0.79           H  
ATOM   3840  N   HIS A 248      16.315  18.947 -74.562  1.00  0.77           N  
ATOM   3841  CA  HIS A 248      15.477  19.943 -73.878  1.00  0.77           C  
ATOM   3842  C   HIS A 248      15.785  21.308 -74.456  1.00  0.77           C  
ATOM   3843  O   HIS A 248      16.755  21.441 -75.192  1.00  0.77           O  
ATOM   3844  CB  HIS A 248      15.726  19.944 -72.358  1.00  0.77           C  
ATOM   3845  CG  HIS A 248      17.124  20.363 -71.930  1.00  0.77           C  
ATOM   3846  ND1 HIS A 248      17.522  21.689 -71.832  1.00  0.77           N  
ATOM   3847  CD2 HIS A 248      18.200  19.622 -71.568  1.00  0.77           C  
ATOM   3848  CE1 HIS A 248      18.779  21.738 -71.430  1.00  0.77           C  
ATOM   3849  NE2 HIS A 248      19.215  20.497 -71.260  1.00  0.77           N  
ATOM   3850  H   HIS A 248      17.314  18.972 -74.417  1.00  0.77           H  
ATOM   3851  HA  HIS A 248      14.421  19.735 -74.052  1.00  0.77           H  
ATOM   3852 1HB  HIS A 248      15.017  20.621 -71.880  1.00  0.77           H  
ATOM   3853 2HB  HIS A 248      15.537  18.948 -71.961  1.00  0.77           H  
ATOM   3854  HD1 HIS A 248      16.971  22.530 -72.031  1.00  0.77           H  
ATOM   3855  HD2 HIS A 248      18.365  18.547 -71.488  1.00  0.77           H  
ATOM   3856  HE1 HIS A 248      19.272  22.697 -71.288  1.00  0.77           H  
ATOM   3857  N   TRP A 249      14.973  22.319 -74.150  1.00  0.75           N  
ATOM   3858  CA  TRP A 249      15.247  23.649 -74.692  1.00  0.75           C  
ATOM   3859  C   TRP A 249      16.353  24.359 -73.928  1.00  0.75           C  
ATOM   3860  O   TRP A 249      16.430  24.278 -72.697  1.00  0.75           O  
ATOM   3861  CB  TRP A 249      13.976  24.515 -74.718  1.00  0.75           C  
ATOM   3862  CG  TRP A 249      12.905  24.043 -75.734  1.00  0.75           C  
ATOM   3863  CD1 TRP A 249      11.777  23.331 -75.434  1.00  0.75           C  
ATOM   3864  CD2 TRP A 249      12.874  24.237 -77.189  1.00  0.75           C  
ATOM   3865  NE1 TRP A 249      11.055  23.067 -76.584  1.00  0.75           N  
ATOM   3866  CE2 TRP A 249      11.714  23.608 -77.664  1.00  0.75           C  
ATOM   3867  CE3 TRP A 249      13.713  24.865 -78.093  1.00  0.75           C  
ATOM   3868  CZ2 TRP A 249      11.387  23.584 -79.025  1.00  0.75           C  
ATOM   3869  CZ3 TRP A 249      13.389  24.845 -79.457  1.00  0.75           C  
ATOM   3870  CH2 TRP A 249      12.262  24.216 -79.908  1.00  0.75           C  
ATOM   3871  H   TRP A 249      14.176  22.170 -73.550  1.00  0.75           H  
ATOM   3872  HA  TRP A 249      15.590  23.551 -75.709  1.00  0.75           H  
ATOM   3873 1HB  TRP A 249      13.527  24.530 -73.726  1.00  0.75           H  
ATOM   3874 2HB  TRP A 249      14.250  25.544 -74.967  1.00  0.75           H  
ATOM   3875  HD1 TRP A 249      11.488  23.013 -74.434  1.00  0.75           H  
ATOM   3876  HE1 TRP A 249      10.184  22.554 -76.623  1.00  0.75           H  
ATOM   3877  HE3 TRP A 249      14.602  25.355 -77.735  1.00  0.75           H  
ATOM   3878  HZ2 TRP A 249      10.488  23.092 -79.397  1.00  0.75           H  
ATOM   3879  HZ3 TRP A 249      14.053  25.343 -80.158  1.00  0.75           H  
ATOM   3880  HH2 TRP A 249      12.043  24.224 -80.974  1.00  0.75           H  
ATOM   3881  N   LEU A 250      17.187  25.074 -74.678  1.00  0.74           N  
ATOM   3882  CA  LEU A 250      18.263  25.903 -74.161  1.00  0.74           C  
ATOM   3883  C   LEU A 250      17.979  27.317 -74.606  1.00  0.74           C  
ATOM   3884  O   LEU A 250      17.475  27.521 -75.713  1.00  0.74           O  
ATOM   3885  CB  LEU A 250      19.605  25.440 -74.725  1.00  0.74           C  
ATOM   3886  CG  LEU A 250      20.027  24.053 -74.299  1.00  0.74           C  
ATOM   3887  CD1 LEU A 250      19.494  23.054 -75.307  1.00  0.74           C  
ATOM   3888  CD2 LEU A 250      21.523  23.972 -74.188  1.00  0.74           C  
ATOM   3889  H   LEU A 250      17.084  25.008 -75.686  1.00  0.74           H  
ATOM   3890  HA  LEU A 250      18.272  25.858 -73.072  1.00  0.74           H  
ATOM   3891 1HB  LEU A 250      19.515  25.423 -75.805  1.00  0.74           H  
ATOM   3892 2HB  LEU A 250      20.381  26.150 -74.443  1.00  0.74           H  
ATOM   3893  HG  LEU A 250      19.581  23.828 -73.342  1.00  0.74           H  
ATOM   3894 1HD1 LEU A 250      19.760  22.042 -75.004  1.00  0.74           H  
ATOM   3895 2HD1 LEU A 250      18.430  23.139 -75.365  1.00  0.74           H  
ATOM   3896 3HD1 LEU A 250      19.916  23.263 -76.283  1.00  0.74           H  
ATOM   3897 1HD2 LEU A 250      21.809  22.968 -73.875  1.00  0.74           H  
ATOM   3898 2HD2 LEU A 250      21.968  24.187 -75.150  1.00  0.74           H  
ATOM   3899 3HD2 LEU A 250      21.876  24.697 -73.454  1.00  0.74           H  
ATOM   3900  N   HIS A 251      18.257  28.300 -73.756  1.00  0.75           N  
ATOM   3901  CA  HIS A 251      17.913  29.673 -74.120  1.00  0.75           C  
ATOM   3902  C   HIS A 251      19.141  30.562 -74.299  1.00  0.75           C  
ATOM   3903  O   HIS A 251      20.084  30.506 -73.505  1.00  0.75           O  
ATOM   3904  CB  HIS A 251      17.050  30.307 -73.022  1.00  0.75           C  
ATOM   3905  CG  HIS A 251      15.737  29.596 -72.665  1.00  0.75           C  
ATOM   3906  ND1 HIS A 251      14.941  30.033 -71.625  1.00  0.75           N  
ATOM   3907  CD2 HIS A 251      15.096  28.503 -73.181  1.00  0.75           C  
ATOM   3908  CE1 HIS A 251      13.880  29.252 -71.518  1.00  0.75           C  
ATOM   3909  NE2 HIS A 251      13.950  28.323 -72.445  1.00  0.75           N  
ATOM   3910  H   HIS A 251      18.679  28.099 -72.861  1.00  0.75           H  
ATOM   3911  HA  HIS A 251      17.359  29.685 -75.055  1.00  0.75           H  
ATOM   3912 1HB  HIS A 251      17.642  30.388 -72.112  1.00  0.75           H  
ATOM   3913 2HB  HIS A 251      16.798  31.324 -73.326  1.00  0.75           H  
ATOM   3914  HD2 HIS A 251      15.402  27.886 -74.014  1.00  0.75           H  
ATOM   3915  HE1 HIS A 251      13.082  29.362 -70.787  1.00  0.75           H  
ATOM   3916  HE2 HIS A 251      13.265  27.596 -72.593  1.00  0.75           H  
ATOM   3917  N   VAL A 252      19.086  31.418 -75.314  1.00  0.79           N  
ATOM   3918  CA  VAL A 252      20.099  32.418 -75.595  1.00  0.79           C  
ATOM   3919  C   VAL A 252      19.504  33.810 -75.767  1.00  0.79           C  
ATOM   3920  O   VAL A 252      19.063  34.140 -76.868  1.00  0.79           O  
ATOM   3921  CB  VAL A 252      20.810  32.137 -76.911  1.00  0.79           C  
ATOM   3922  CG1 VAL A 252      21.863  33.193 -77.081  1.00  0.79           C  
ATOM   3923  CG2 VAL A 252      21.360  30.743 -76.942  1.00  0.79           C  
ATOM   3924  H   VAL A 252      18.299  31.361 -75.946  1.00  0.79           H  
ATOM   3925  HA  VAL A 252      20.834  32.409 -74.792  1.00  0.79           H  
ATOM   3926  HB  VAL A 252      20.105  32.249 -77.727  1.00  0.79           H  
ATOM   3927 1HG1 VAL A 252      22.353  33.057 -78.002  1.00  0.79           H  
ATOM   3928 2HG1 VAL A 252      21.394  34.179 -77.066  1.00  0.79           H  
ATOM   3929 3HG1 VAL A 252      22.584  33.124 -76.270  1.00  0.79           H  
ATOM   3930 1HG2 VAL A 252      21.859  30.569 -77.897  1.00  0.79           H  
ATOM   3931 2HG2 VAL A 252      22.073  30.610 -76.127  1.00  0.79           H  
ATOM   3932 3HG2 VAL A 252      20.538  30.041 -76.829  1.00  0.79           H  
ATOM   3933  N   PRO A 253      19.435  34.635 -74.724  1.00  0.87           N  
ATOM   3934  CA  PRO A 253      18.956  35.998 -74.803  1.00  0.87           C  
ATOM   3935  C   PRO A 253      19.771  36.772 -75.823  1.00  0.87           C  
ATOM   3936  O   PRO A 253      21.000  36.663 -75.856  1.00  0.87           O  
ATOM   3937  CB  PRO A 253      19.195  36.512 -73.380  1.00  0.87           C  
ATOM   3938  CG  PRO A 253      19.146  35.257 -72.519  1.00  0.87           C  
ATOM   3939  CD  PRO A 253      19.793  34.184 -73.376  1.00  0.87           C  
ATOM   3940  HA  PRO A 253      17.894  36.021 -75.061  1.00  0.87           H  
ATOM   3941 1HB  PRO A 253      20.162  37.034 -73.327  1.00  0.87           H  
ATOM   3942 2HB  PRO A 253      18.419  37.246 -73.118  1.00  0.87           H  
ATOM   3943 1HG  PRO A 253      19.680  35.424 -71.571  1.00  0.87           H  
ATOM   3944 2HG  PRO A 253      18.105  35.015 -72.259  1.00  0.87           H  
ATOM   3945 1HD  PRO A 253      20.885  34.183 -73.243  1.00  0.87           H  
ATOM   3946 2HD  PRO A 253      19.342  33.212 -73.144  1.00  0.87           H  
ATOM   3947  N   LEU A 254      19.091  37.570 -76.624  1.00  0.97           N  
ATOM   3948  CA  LEU A 254      19.708  38.408 -77.636  1.00  0.97           C  
ATOM   3949  C   LEU A 254      19.448  39.857 -77.218  1.00  0.97           C  
ATOM   3950  O   LEU A 254      18.329  40.368 -77.353  1.00  0.97           O  
ATOM   3951  CB  LEU A 254      19.085  38.081 -78.985  1.00  0.97           C  
ATOM   3952  CG  LEU A 254      19.113  36.580 -79.382  1.00  0.97           C  
ATOM   3953  CD1 LEU A 254      18.385  36.439 -80.624  1.00  0.97           C  
ATOM   3954  CD2 LEU A 254      20.533  36.078 -79.548  1.00  0.97           C  
ATOM   3955  H   LEU A 254      18.081  37.601 -76.560  1.00  0.97           H  
ATOM   3956  HA  LEU A 254      20.781  38.224 -77.667  1.00  0.97           H  
ATOM   3957 1HB  LEU A 254      18.054  38.399 -78.973  1.00  0.97           H  
ATOM   3958 2HB  LEU A 254      19.596  38.645 -79.752  1.00  0.97           H  
ATOM   3959  HG  LEU A 254      18.612  35.987 -78.619  1.00  0.97           H  
ATOM   3960 1HD1 LEU A 254      18.383  35.420 -80.945  1.00  0.97           H  
ATOM   3961 2HD1 LEU A 254      17.361  36.787 -80.502  1.00  0.97           H  
ATOM   3962 3HD1 LEU A 254      18.905  37.046 -81.333  1.00  0.97           H  
ATOM   3963 1HD2 LEU A 254      20.512  35.022 -79.832  1.00  0.97           H  
ATOM   3964 2HD2 LEU A 254      21.036  36.652 -80.319  1.00  0.97           H  
ATOM   3965 3HD2 LEU A 254      21.069  36.188 -78.606  1.00  0.97           H  
ATOM   3966  N   LEU A 255      20.460  40.507 -76.650  1.00  1.07           N  
ATOM   3967  CA  LEU A 255      20.254  41.822 -76.042  1.00  1.07           C  
ATOM   3968  C   LEU A 255      19.803  42.948 -76.968  1.00  1.07           C  
ATOM   3969  O   LEU A 255      18.844  43.648 -76.663  1.00  1.07           O  
ATOM   3970  CB  LEU A 255      21.539  42.274 -75.347  1.00  1.07           C  
ATOM   3971  CG  LEU A 255      21.492  43.674 -74.722  1.00  1.07           C  
ATOM   3972  CD1 LEU A 255      20.415  43.705 -73.650  1.00  1.07           C  
ATOM   3973  CD2 LEU A 255      22.854  44.009 -74.136  1.00  1.07           C  
ATOM   3974  H   LEU A 255      21.365  40.060 -76.598  1.00  1.07           H  
ATOM   3975  HA  LEU A 255      19.484  41.705 -75.280  1.00  1.07           H  
ATOM   3976 1HB  LEU A 255      21.774  41.564 -74.557  1.00  1.07           H  
ATOM   3977 2HB  LEU A 255      22.351  42.264 -76.072  1.00  1.07           H  
ATOM   3978  HG  LEU A 255      21.234  44.409 -75.485  1.00  1.07           H  
ATOM   3979 1HD1 LEU A 255      20.371  44.699 -73.207  1.00  1.07           H  
ATOM   3980 2HD1 LEU A 255      19.449  43.465 -74.100  1.00  1.07           H  
ATOM   3981 3HD1 LEU A 255      20.648  42.973 -72.878  1.00  1.07           H  
ATOM   3982 1HD2 LEU A 255      22.823  45.005 -73.693  1.00  1.07           H  
ATOM   3983 2HD2 LEU A 255      23.111  43.278 -73.370  1.00  1.07           H  
ATOM   3984 3HD2 LEU A 255      23.604  43.987 -74.926  1.00  1.07           H  
ATOM   3985  N   ALA A 256      20.501  43.180 -78.071  1.00  1.13           N  
ATOM   3986  CA  ALA A 256      20.093  44.313 -78.897  1.00  1.13           C  
ATOM   3987  C   ALA A 256      18.724  44.099 -79.523  1.00  1.13           C  
ATOM   3988  O   ALA A 256      18.471  43.077 -80.165  1.00  1.13           O  
ATOM   3989  CB  ALA A 256      21.104  44.572 -80.000  1.00  1.13           C  
ATOM   3990  H   ALA A 256      21.282  42.594 -78.325  1.00  1.13           H  
ATOM   3991  HA  ALA A 256      20.035  45.189 -78.251  1.00  1.13           H  
ATOM   3992 1HB  ALA A 256      20.794  45.440 -80.582  1.00  1.13           H  
ATOM   3993 2HB  ALA A 256      22.081  44.761 -79.559  1.00  1.13           H  
ATOM   3994 3HB  ALA A 256      21.163  43.703 -80.651  1.00  1.13           H  
ATOM   3995  N   SER A 257      17.902  45.145 -79.504  1.00  1.13           N  
ATOM   3996  CA  SER A 257      16.589  45.109 -80.148  1.00  1.13           C  
ATOM   3997  C   SER A 257      16.718  45.064 -81.662  1.00  1.13           C  
ATOM   3998  O   SER A 257      15.769  44.744 -82.369  1.00  1.13           O  
ATOM   3999  CB  SER A 257      15.779  46.317 -79.738  1.00  1.13           C  
ATOM   4000  OG  SER A 257      16.352  47.502 -80.230  1.00  1.13           O  
ATOM   4001  H   SER A 257      18.162  45.963 -78.973  1.00  1.13           H  
ATOM   4002  HA  SER A 257      16.064  44.212 -79.822  1.00  1.13           H  
ATOM   4003 1HB  SER A 257      14.764  46.216 -80.117  1.00  1.13           H  
ATOM   4004 2HB  SER A 257      15.719  46.363 -78.655  1.00  1.13           H  
ATOM   4005  HG  SER A 257      16.266  47.470 -81.200  1.00  1.13           H  
ATOM   4006  N   ASP A 258      17.911  45.394 -82.141  1.00  1.07           N  
ATOM   4007  CA  ASP A 258      18.241  45.427 -83.549  1.00  1.07           C  
ATOM   4008  C   ASP A 258      18.866  44.124 -84.063  1.00  1.07           C  
ATOM   4009  O   ASP A 258      19.232  44.043 -85.236  1.00  1.07           O  
ATOM   4010  CB  ASP A 258      19.208  46.576 -83.812  1.00  1.07           C  
ATOM   4011  CG  ASP A 258      18.584  47.943 -83.547  1.00  1.07           C  
ATOM   4012  OD1 ASP A 258      17.382  48.069 -83.637  1.00  1.07           O  
ATOM   4013  OD2 ASP A 258      19.317  48.846 -83.241  1.00  1.07           O  
ATOM   4014  H   ASP A 258      18.624  45.637 -81.473  1.00  1.07           H  
ATOM   4015  HA  ASP A 258      17.323  45.606 -84.110  1.00  1.07           H  
ATOM   4016 1HB  ASP A 258      20.086  46.461 -83.177  1.00  1.07           H  
ATOM   4017 2HB  ASP A 258      19.545  46.538 -84.849  1.00  1.07           H  
ATOM   4018  N   GLN A 259      19.022  43.099 -83.219  1.00  0.97           N  
ATOM   4019  CA  GLN A 259      19.639  41.891 -83.754  1.00  0.97           C  
ATOM   4020  C   GLN A 259      18.631  41.108 -84.587  1.00  0.97           C  
ATOM   4021  O   GLN A 259      17.540  40.767 -84.122  1.00  0.97           O  
ATOM   4022  CB  GLN A 259      20.247  41.024 -82.638  1.00  0.97           C  
ATOM   4023  CG  GLN A 259      21.015  39.775 -83.126  1.00  0.97           C  
ATOM   4024  CD  GLN A 259      21.805  39.060 -82.001  1.00  0.97           C  
ATOM   4025  OE1 GLN A 259      21.704  39.401 -80.820  1.00  0.97           O  
ATOM   4026  NE2 GLN A 259      22.603  38.079 -82.373  1.00  0.97           N  
ATOM   4027  H   GLN A 259      18.729  43.147 -82.240  1.00  0.97           H  
ATOM   4028  HA  GLN A 259      20.454  42.185 -84.414  1.00  0.97           H  
ATOM   4029 1HB  GLN A 259      20.931  41.629 -82.045  1.00  0.97           H  
ATOM   4030 2HB  GLN A 259      19.452  40.691 -81.967  1.00  0.97           H  
ATOM   4031 1HG  GLN A 259      20.305  39.063 -83.538  1.00  0.97           H  
ATOM   4032 2HG  GLN A 259      21.724  40.072 -83.899  1.00  0.97           H  
ATOM   4033 1HE2 GLN A 259      23.147  37.595 -81.696  1.00  0.97           H  
ATOM   4034 2HE2 GLN A 259      22.659  37.834 -83.355  1.00  0.97           H  
ATOM   4035  N   THR A 260      19.041  40.802 -85.815  1.00  0.86           N  
ATOM   4036  CA  THR A 260      18.249  40.037 -86.774  1.00  0.86           C  
ATOM   4037  C   THR A 260      18.949  38.743 -87.141  1.00  0.86           C  
ATOM   4038  O   THR A 260      18.428  37.949 -87.911  1.00  0.86           O  
ATOM   4039  CB  THR A 260      18.017  40.838 -88.072  1.00  0.86           C  
ATOM   4040  OG1 THR A 260      19.285  41.158 -88.672  1.00  0.86           O  
ATOM   4041  CG2 THR A 260      17.258  42.107 -87.805  1.00  0.86           C  
ATOM   4042  H   THR A 260      19.938  41.157 -86.113  1.00  0.86           H  
ATOM   4043  HA  THR A 260      17.284  39.794 -86.330  1.00  0.86           H  
ATOM   4044  HB  THR A 260      17.442  40.226 -88.771  1.00  0.86           H  
ATOM   4045  HG1 THR A 260      19.154  41.817 -89.358  1.00  0.86           H  
ATOM   4046 1HG2 THR A 260      17.108  42.644 -88.739  1.00  0.86           H  
ATOM   4047 2HG2 THR A 260      16.303  41.853 -87.389  1.00  0.86           H  
ATOM   4048 3HG2 THR A 260      17.813  42.735 -87.111  1.00  0.86           H  
ATOM   4049  N   ARG A 261      20.158  38.554 -86.625  1.00  0.77           N  
ATOM   4050  CA  ARG A 261      20.966  37.392 -86.979  1.00  0.77           C  
ATOM   4051  C   ARG A 261      21.784  36.872 -85.807  1.00  0.77           C  
ATOM   4052  O   ARG A 261      22.387  37.656 -85.069  1.00  0.77           O  
ATOM   4053  CB  ARG A 261      21.888  37.734 -88.142  1.00  0.77           C  
ATOM   4054  CG  ARG A 261      22.767  36.613 -88.656  1.00  0.77           C  
ATOM   4055  CD  ARG A 261      23.518  37.050 -89.866  1.00  0.77           C  
ATOM   4056  NE  ARG A 261      24.438  36.037 -90.343  1.00  0.77           N  
ATOM   4057  CZ  ARG A 261      25.188  36.151 -91.458  1.00  0.77           C  
ATOM   4058  NH1 ARG A 261      25.107  37.234 -92.199  1.00  0.77           N  
ATOM   4059  NH2 ARG A 261      26.005  35.174 -91.809  1.00  0.77           N  
ATOM   4060  H   ARG A 261      20.519  39.238 -85.982  1.00  0.77           H  
ATOM   4061  HA  ARG A 261      20.296  36.603 -87.298  1.00  0.77           H  
ATOM   4062 1HB  ARG A 261      21.281  38.074 -88.983  1.00  0.77           H  
ATOM   4063 2HB  ARG A 261      22.539  38.556 -87.856  1.00  0.77           H  
ATOM   4064 1HG  ARG A 261      23.485  36.322 -87.889  1.00  0.77           H  
ATOM   4065 2HG  ARG A 261      22.142  35.753 -88.917  1.00  0.77           H  
ATOM   4066 1HD  ARG A 261      22.810  37.273 -90.665  1.00  0.77           H  
ATOM   4067 2HD  ARG A 261      24.090  37.946 -89.631  1.00  0.77           H  
ATOM   4068  HE  ARG A 261      24.528  35.192 -89.797  1.00  0.77           H  
ATOM   4069 1HH1 ARG A 261      24.484  37.982 -91.932  1.00  0.77           H  
ATOM   4070 2HH1 ARG A 261      25.668  37.317 -93.034  1.00  0.77           H  
ATOM   4071 1HH2 ARG A 261      26.072  34.341 -91.241  1.00  0.77           H  
ATOM   4072 2HH2 ARG A 261      26.566  35.261 -92.644  1.00  0.77           H  
ATOM   4073  N   TYR A 262      21.818  35.547 -85.663  1.00  0.71           N  
ATOM   4074  CA  TYR A 262      22.572  34.876 -84.607  1.00  0.71           C  
ATOM   4075  C   TYR A 262      23.211  33.574 -85.056  1.00  0.71           C  
ATOM   4076  O   TYR A 262      22.604  32.765 -85.769  1.00  0.71           O  
ATOM   4077  CB  TYR A 262      21.675  34.581 -83.404  1.00  0.71           C  
ATOM   4078  CG  TYR A 262      22.350  33.784 -82.284  1.00  0.71           C  
ATOM   4079  CD1 TYR A 262      23.179  34.415 -81.375  1.00  0.71           C  
ATOM   4080  CD2 TYR A 262      22.126  32.422 -82.162  1.00  0.71           C  
ATOM   4081  CE1 TYR A 262      23.780  33.685 -80.370  1.00  0.71           C  
ATOM   4082  CE2 TYR A 262      22.714  31.709 -81.153  1.00  0.71           C  
ATOM   4083  CZ  TYR A 262      23.539  32.323 -80.266  1.00  0.71           C  
ATOM   4084  OH  TYR A 262      24.138  31.590 -79.256  1.00  0.71           O  
ATOM   4085  H   TYR A 262      21.271  34.986 -86.317  1.00  0.71           H  
ATOM   4086  HA  TYR A 262      23.378  35.538 -84.291  1.00  0.71           H  
ATOM   4087 1HB  TYR A 262      21.350  35.516 -82.973  1.00  0.71           H  
ATOM   4088 2HB  TYR A 262      20.793  34.035 -83.727  1.00  0.71           H  
ATOM   4089  HD1 TYR A 262      23.364  35.482 -81.456  1.00  0.71           H  
ATOM   4090  HD2 TYR A 262      21.476  31.912 -82.871  1.00  0.71           H  
ATOM   4091  HE1 TYR A 262      24.438  34.180 -79.658  1.00  0.71           H  
ATOM   4092  HE2 TYR A 262      22.528  30.659 -81.062  1.00  0.71           H  
ATOM   4093  HH  TYR A 262      24.549  32.189 -78.626  1.00  0.71           H  
ATOM   4094  N   THR A 263      24.450  33.371 -84.623  1.00  0.68           N  
ATOM   4095  CA  THR A 263      25.147  32.130 -84.911  1.00  0.68           C  
ATOM   4096  C   THR A 263      25.296  31.282 -83.659  1.00  0.68           C  
ATOM   4097  O   THR A 263      25.851  31.718 -82.648  1.00  0.68           O  
ATOM   4098  CB  THR A 263      26.516  32.394 -85.551  1.00  0.68           C  
ATOM   4099  OG1 THR A 263      26.348  33.084 -86.804  1.00  0.68           O  
ATOM   4100  CG2 THR A 263      27.195  31.116 -85.800  1.00  0.68           C  
ATOM   4101  H   THR A 263      24.903  34.077 -84.058  1.00  0.68           H  
ATOM   4102  HA  THR A 263      24.558  31.553 -85.619  1.00  0.68           H  
ATOM   4103  HB  THR A 263      27.117  33.006 -84.881  1.00  0.68           H  
ATOM   4104  HG1 THR A 263      26.158  32.450 -87.487  1.00  0.68           H  
ATOM   4105 1HG2 THR A 263      28.164  31.294 -86.258  1.00  0.68           H  
ATOM   4106 2HG2 THR A 263      27.326  30.587 -84.864  1.00  0.68           H  
ATOM   4107 3HG2 THR A 263      26.573  30.523 -86.471  1.00  0.68           H  
ATOM   4108  N   LEU A 264      24.782  30.066 -83.755  1.00  0.66           N  
ATOM   4109  CA  LEU A 264      24.760  29.085 -82.691  1.00  0.66           C  
ATOM   4110  C   LEU A 264      25.911  28.112 -82.872  1.00  0.66           C  
ATOM   4111  O   LEU A 264      26.006  27.451 -83.908  1.00  0.66           O  
ATOM   4112  CB  LEU A 264      23.408  28.361 -82.734  1.00  0.66           C  
ATOM   4113  CG  LEU A 264      23.199  27.285 -81.752  1.00  0.66           C  
ATOM   4114  CD1 LEU A 264      23.218  27.848 -80.363  1.00  0.66           C  
ATOM   4115  CD2 LEU A 264      21.843  26.585 -82.051  1.00  0.66           C  
ATOM   4116  H   LEU A 264      24.362  29.800 -84.640  1.00  0.66           H  
ATOM   4117  HA  LEU A 264      24.875  29.595 -81.735  1.00  0.66           H  
ATOM   4118 1HB  LEU A 264      22.613  29.083 -82.617  1.00  0.66           H  
ATOM   4119 2HB  LEU A 264      23.302  27.917 -83.725  1.00  0.66           H  
ATOM   4120  HG  LEU A 264      24.018  26.596 -81.827  1.00  0.66           H  
ATOM   4121 1HD1 LEU A 264      23.098  27.041 -79.670  1.00  0.66           H  
ATOM   4122 2HD1 LEU A 264      24.172  28.339 -80.180  1.00  0.66           H  
ATOM   4123 3HD1 LEU A 264      22.410  28.562 -80.238  1.00  0.66           H  
ATOM   4124 1HD2 LEU A 264      21.686  25.781 -81.345  1.00  0.66           H  
ATOM   4125 2HD2 LEU A 264      21.032  27.309 -81.964  1.00  0.66           H  
ATOM   4126 3HD2 LEU A 264      21.852  26.177 -83.061  1.00  0.66           H  
ATOM   4127  N   THR A 265      26.798  28.030 -81.883  1.00  0.66           N  
ATOM   4128  CA  THR A 265      27.986  27.188 -82.015  1.00  0.66           C  
ATOM   4129  C   THR A 265      28.072  26.127 -80.927  1.00  0.66           C  
ATOM   4130  O   THR A 265      27.347  26.182 -79.935  1.00  0.66           O  
ATOM   4131  CB  THR A 265      29.264  28.054 -81.965  1.00  0.66           C  
ATOM   4132  OG1 THR A 265      29.400  28.640 -80.661  1.00  0.66           O  
ATOM   4133  CG2 THR A 265      29.178  29.164 -82.996  1.00  0.66           C  
ATOM   4134  H   THR A 265      26.665  28.583 -81.046  1.00  0.66           H  
ATOM   4135  HA  THR A 265      27.950  26.674 -82.976  1.00  0.66           H  
ATOM   4136  HB  THR A 265      30.134  27.434 -82.174  1.00  0.66           H  
ATOM   4137  HG1 THR A 265      29.514  27.945 -80.006  1.00  0.66           H  
ATOM   4138 1HG2 THR A 265      30.082  29.769 -82.957  1.00  0.66           H  
ATOM   4139 2HG2 THR A 265      29.081  28.726 -83.981  1.00  0.66           H  
ATOM   4140 3HG2 THR A 265      28.316  29.795 -82.787  1.00  0.66           H  
ATOM   4141  N   GLY A 266      29.006  25.185 -81.101  1.00  0.67           N  
ATOM   4142  CA  GLY A 266      29.229  24.123 -80.122  1.00  0.67           C  
ATOM   4143  C   GLY A 266      28.176  23.024 -80.228  1.00  0.67           C  
ATOM   4144  O   GLY A 266      27.850  22.370 -79.239  1.00  0.67           O  
ATOM   4145  H   GLY A 266      29.556  25.198 -81.951  1.00  0.67           H  
ATOM   4146 1HA  GLY A 266      30.218  23.693 -80.277  1.00  0.67           H  
ATOM   4147 2HA  GLY A 266      29.215  24.546 -79.119  1.00  0.67           H  
ATOM   4148  N   LEU A 267      27.623  22.852 -81.425  1.00  0.68           N  
ATOM   4149  CA  LEU A 267      26.569  21.880 -81.653  1.00  0.68           C  
ATOM   4150  C   LEU A 267      27.131  20.525 -82.058  1.00  0.68           C  
ATOM   4151  O   LEU A 267      28.215  20.438 -82.628  1.00  0.68           O  
ATOM   4152  CB  LEU A 267      25.678  22.412 -82.752  1.00  0.68           C  
ATOM   4153  CG  LEU A 267      25.082  23.748 -82.465  1.00  0.68           C  
ATOM   4154  CD1 LEU A 267      24.345  24.156 -83.663  1.00  0.68           C  
ATOM   4155  CD2 LEU A 267      24.204  23.658 -81.230  1.00  0.68           C  
ATOM   4156  H   LEU A 267      27.935  23.417 -82.214  1.00  0.68           H  
ATOM   4157  HA  LEU A 267      25.994  21.761 -80.738  1.00  0.68           H  
ATOM   4158 1HB  LEU A 267      26.250  22.488 -83.665  1.00  0.68           H  
ATOM   4159 2HB  LEU A 267      24.879  21.717 -82.913  1.00  0.68           H  
ATOM   4160  HG  LEU A 267      25.874  24.481 -82.291  1.00  0.68           H  
ATOM   4161 1HD1 LEU A 267      23.904  25.121 -83.540  1.00  0.68           H  
ATOM   4162 2HD1 LEU A 267      25.040  24.191 -84.500  1.00  0.68           H  
ATOM   4163 3HD1 LEU A 267      23.577  23.418 -83.848  1.00  0.68           H  
ATOM   4164 1HD2 LEU A 267      23.763  24.596 -80.997  1.00  0.68           H  
ATOM   4165 2HD2 LEU A 267      23.432  22.953 -81.407  1.00  0.68           H  
ATOM   4166 3HD2 LEU A 267      24.809  23.337 -80.381  1.00  0.68           H  
ATOM   4167  N   ASP A 268      26.410  19.458 -81.729  1.00  0.69           N  
ATOM   4168  CA  ASP A 268      26.842  18.125 -82.151  1.00  0.69           C  
ATOM   4169  C   ASP A 268      26.734  17.973 -83.664  1.00  0.69           C  
ATOM   4170  O   ASP A 268      25.810  18.516 -84.271  1.00  0.69           O  
ATOM   4171  CB  ASP A 268      26.037  17.015 -81.475  1.00  0.69           C  
ATOM   4172  CG  ASP A 268      26.331  16.833 -79.986  1.00  0.69           C  
ATOM   4173  OD1 ASP A 268      27.231  17.444 -79.487  1.00  0.69           O  
ATOM   4174  OD2 ASP A 268      25.640  16.044 -79.357  1.00  0.69           O  
ATOM   4175  H   ASP A 268      25.526  19.587 -81.256  1.00  0.69           H  
ATOM   4176  HA  ASP A 268      27.891  18.001 -81.877  1.00  0.69           H  
ATOM   4177 1HB  ASP A 268      24.973  17.216 -81.598  1.00  0.69           H  
ATOM   4178 2HB  ASP A 268      26.237  16.070 -81.988  1.00  0.69           H  
ATOM   4179  N   SER A 269      27.624  17.186 -84.262  1.00  0.69           N  
ATOM   4180  CA  SER A 269      27.550  16.912 -85.699  1.00  0.69           C  
ATOM   4181  C   SER A 269      26.440  15.904 -85.971  1.00  0.69           C  
ATOM   4182  O   SER A 269      25.988  15.216 -85.044  1.00  0.69           O  
ATOM   4183  CB  SER A 269      28.875  16.406 -86.223  1.00  0.69           C  
ATOM   4184  OG  SER A 269      29.869  17.387 -86.078  1.00  0.69           O  
ATOM   4185  H   SER A 269      28.370  16.780 -83.718  1.00  0.69           H  
ATOM   4186  HA  SER A 269      27.318  17.838 -86.225  1.00  0.69           H  
ATOM   4187 1HB  SER A 269      29.165  15.499 -85.700  1.00  0.69           H  
ATOM   4188 2HB  SER A 269      28.763  16.157 -87.283  1.00  0.69           H  
ATOM   4189  HG  SER A 269      29.437  18.244 -86.324  1.00  0.69           H  
ATOM   4190  N   ASP A 270      25.943  15.874 -87.214  1.00  0.68           N  
ATOM   4191  CA  ASP A 270      24.882  14.965 -87.647  1.00  0.68           C  
ATOM   4192  C   ASP A 270      23.709  14.987 -86.689  1.00  0.68           C  
ATOM   4193  O   ASP A 270      23.146  13.939 -86.365  1.00  0.68           O  
ATOM   4194  CB  ASP A 270      25.416  13.531 -87.785  1.00  0.68           C  
ATOM   4195  CG  ASP A 270      24.448  12.523 -88.516  1.00  0.68           C  
ATOM   4196  OD1 ASP A 270      23.635  12.933 -89.328  1.00  0.68           O  
ATOM   4197  OD2 ASP A 270      24.551  11.344 -88.238  1.00  0.68           O  
ATOM   4198  H   ASP A 270      26.352  16.473 -87.929  1.00  0.68           H  
ATOM   4199  HA  ASP A 270      24.533  15.303 -88.625  1.00  0.68           H  
ATOM   4200 1HB  ASP A 270      26.360  13.560 -88.348  1.00  0.68           H  
ATOM   4201 2HB  ASP A 270      25.644  13.136 -86.793  1.00  0.68           H  
ATOM   4202  N   THR A 271      23.317  16.176 -86.262  1.00  0.67           N  
ATOM   4203  CA  THR A 271      22.239  16.295 -85.314  1.00  0.67           C  
ATOM   4204  C   THR A 271      21.207  17.304 -85.757  1.00  0.67           C  
ATOM   4205  O   THR A 271      21.535  18.383 -86.260  1.00  0.67           O  
ATOM   4206  CB  THR A 271      22.815  16.618 -83.925  1.00  0.67           C  
ATOM   4207  OG1 THR A 271      23.697  15.541 -83.512  1.00  0.67           O  
ATOM   4208  CG2 THR A 271      21.721  16.814 -82.878  1.00  0.67           C  
ATOM   4209  H   THR A 271      23.815  17.009 -86.568  1.00  0.67           H  
ATOM   4210  HA  THR A 271      21.737  15.331 -85.240  1.00  0.67           H  
ATOM   4211  HB  THR A 271      23.401  17.523 -84.002  1.00  0.67           H  
ATOM   4212  HG1 THR A 271      24.469  15.449 -84.137  1.00  0.67           H  
ATOM   4213 1HG2 THR A 271      22.191  17.042 -81.929  1.00  0.67           H  
ATOM   4214 2HG2 THR A 271      21.066  17.635 -83.163  1.00  0.67           H  
ATOM   4215 3HG2 THR A 271      21.135  15.904 -82.786  1.00  0.67           H  
ATOM   4216  N   THR A 272      19.944  16.928 -85.614  1.00  0.65           N  
ATOM   4217  CA  THR A 272      18.866  17.827 -85.971  1.00  0.65           C  
ATOM   4218  C   THR A 272      18.513  18.693 -84.780  1.00  0.65           C  
ATOM   4219  O   THR A 272      18.285  18.170 -83.681  1.00  0.65           O  
ATOM   4220  CB  THR A 272      17.606  17.061 -86.422  1.00  0.65           C  
ATOM   4221  OG1 THR A 272      17.902  16.257 -87.570  1.00  0.65           O  
ATOM   4222  CG2 THR A 272      16.485  18.066 -86.778  1.00  0.65           C  
ATOM   4223  H   THR A 272      19.736  16.020 -85.221  1.00  0.65           H  
ATOM   4224  HA  THR A 272      19.186  18.478 -86.775  1.00  0.65           H  
ATOM   4225  HB  THR A 272      17.266  16.414 -85.617  1.00  0.65           H  
ATOM   4226  HG1 THR A 272      17.101  15.810 -87.861  1.00  0.65           H  
ATOM   4227 1HG2 THR A 272      15.597  17.521 -87.095  1.00  0.65           H  
ATOM   4228 2HG2 THR A 272      16.238  18.673 -85.906  1.00  0.65           H  
ATOM   4229 3HG2 THR A 272      16.821  18.718 -87.588  1.00  0.65           H  
ATOM   4230  N   TYR A 273      18.487  20.002 -85.005  1.00  0.64           N  
ATOM   4231  CA  TYR A 273      18.119  20.969 -83.994  1.00  0.64           C  
ATOM   4232  C   TYR A 273      16.860  21.721 -84.375  1.00  0.64           C  
ATOM   4233  O   TYR A 273      16.613  22.029 -85.544  1.00  0.64           O  
ATOM   4234  CB  TYR A 273      19.257  21.976 -83.737  1.00  0.64           C  
ATOM   4235  CG  TYR A 273      20.455  21.394 -83.011  1.00  0.64           C  
ATOM   4236  CD1 TYR A 273      21.471  20.748 -83.689  1.00  0.64           C  
ATOM   4237  CD2 TYR A 273      20.518  21.523 -81.638  1.00  0.64           C  
ATOM   4238  CE1 TYR A 273      22.546  20.222 -82.980  1.00  0.64           C  
ATOM   4239  CE2 TYR A 273      21.571  21.005 -80.935  1.00  0.64           C  
ATOM   4240  CZ  TYR A 273      22.588  20.349 -81.593  1.00  0.64           C  
ATOM   4241  OH  TYR A 273      23.638  19.822 -80.856  1.00  0.64           O  
ATOM   4242  H   TYR A 273      18.729  20.338 -85.930  1.00  0.64           H  
ATOM   4243  HA  TYR A 273      17.916  20.433 -83.075  1.00  0.64           H  
ATOM   4244 1HB  TYR A 273      19.601  22.382 -84.690  1.00  0.64           H  
ATOM   4245 2HB  TYR A 273      18.871  22.810 -83.145  1.00  0.64           H  
ATOM   4246  HD1 TYR A 273      21.423  20.647 -84.773  1.00  0.64           H  
ATOM   4247  HD2 TYR A 273      19.717  22.039 -81.111  1.00  0.64           H  
ATOM   4248  HE1 TYR A 273      23.349  19.710 -83.509  1.00  0.64           H  
ATOM   4249  HE2 TYR A 273      21.601  21.110 -79.850  1.00  0.64           H  
ATOM   4250  HH  TYR A 273      24.270  19.414 -81.458  1.00  0.64           H  
ATOM   4251  N   ASN A 274      16.064  22.013 -83.365  1.00  0.64           N  
ATOM   4252  CA  ASN A 274      14.872  22.826 -83.495  1.00  0.64           C  
ATOM   4253  C   ASN A 274      15.164  24.206 -82.938  1.00  0.64           C  
ATOM   4254  O   ASN A 274      15.682  24.316 -81.827  1.00  0.64           O  
ATOM   4255  CB  ASN A 274      13.688  22.141 -82.849  1.00  0.64           C  
ATOM   4256  CG  ASN A 274      13.245  20.925 -83.645  1.00  0.64           C  
ATOM   4257  OD1 ASN A 274      13.254  20.955 -84.882  1.00  0.64           O  
ATOM   4258  ND2 ASN A 274      12.841  19.880 -82.977  1.00  0.64           N  
ATOM   4259  H   ASN A 274      16.335  21.683 -82.445  1.00  0.64           H  
ATOM   4260  HA  ASN A 274      14.645  22.946 -84.550  1.00  0.64           H  
ATOM   4261 1HB  ASN A 274      13.970  21.816 -81.849  1.00  0.64           H  
ATOM   4262 2HB  ASN A 274      12.880  22.828 -82.743  1.00  0.64           H  
ATOM   4263 1HD2 ASN A 274      12.520  19.069 -83.470  1.00  0.64           H  
ATOM   4264 2HD2 ASN A 274      12.837  19.896 -81.981  1.00  0.64           H  
ATOM   4265  N   VAL A 275      14.907  25.249 -83.733  1.00  0.65           N  
ATOM   4266  CA  VAL A 275      15.209  26.625 -83.326  1.00  0.65           C  
ATOM   4267  C   VAL A 275      14.039  27.606 -83.487  1.00  0.65           C  
ATOM   4268  O   VAL A 275      13.330  27.594 -84.500  1.00  0.65           O  
ATOM   4269  CB  VAL A 275      16.419  27.177 -84.135  1.00  0.65           C  
ATOM   4270  CG1 VAL A 275      16.726  28.639 -83.702  1.00  0.65           C  
ATOM   4271  CG2 VAL A 275      17.662  26.268 -83.936  1.00  0.65           C  
ATOM   4272  H   VAL A 275      14.514  25.072 -84.657  1.00  0.65           H  
ATOM   4273  HA  VAL A 275      15.488  26.608 -82.276  1.00  0.65           H  
ATOM   4274  HB  VAL A 275      16.162  27.195 -85.197  1.00  0.65           H  
ATOM   4275 1HG1 VAL A 275      17.560  29.023 -84.263  1.00  0.65           H  
ATOM   4276 2HG1 VAL A 275      15.869  29.278 -83.877  1.00  0.65           H  
ATOM   4277 3HG1 VAL A 275      16.976  28.649 -82.638  1.00  0.65           H  
ATOM   4278 1HG2 VAL A 275      18.497  26.659 -84.516  1.00  0.65           H  
ATOM   4279 2HG2 VAL A 275      17.927  26.253 -82.890  1.00  0.65           H  
ATOM   4280 3HG2 VAL A 275      17.443  25.253 -84.270  1.00  0.65           H  
ATOM   4281  N   TYR A 276      13.831  28.460 -82.482  1.00  0.68           N  
ATOM   4282  CA  TYR A 276      12.818  29.513 -82.609  1.00  0.68           C  
ATOM   4283  C   TYR A 276      13.221  30.782 -81.862  1.00  0.68           C  
ATOM   4284  O   TYR A 276      14.114  30.755 -81.013  1.00  0.68           O  
ATOM   4285  CB  TYR A 276      11.432  29.071 -82.138  1.00  0.68           C  
ATOM   4286  CG  TYR A 276      11.244  28.779 -80.699  1.00  0.68           C  
ATOM   4287  CD1 TYR A 276      10.993  29.815 -79.831  1.00  0.68           C  
ATOM   4288  CD2 TYR A 276      11.213  27.490 -80.246  1.00  0.68           C  
ATOM   4289  CE1 TYR A 276      10.745  29.553 -78.524  1.00  0.68           C  
ATOM   4290  CE2 TYR A 276      10.932  27.237 -78.924  1.00  0.68           C  
ATOM   4291  CZ  TYR A 276      10.705  28.251 -78.077  1.00  0.68           C  
ATOM   4292  OH  TYR A 276      10.441  27.998 -76.761  1.00  0.68           O  
ATOM   4293  H   TYR A 276      14.415  28.388 -81.645  1.00  0.68           H  
ATOM   4294  HA  TYR A 276      12.731  29.779 -83.664  1.00  0.68           H  
ATOM   4295 1HB  TYR A 276      10.708  29.838 -82.403  1.00  0.68           H  
ATOM   4296 2HB  TYR A 276      11.147  28.190 -82.692  1.00  0.68           H  
ATOM   4297  HD1 TYR A 276      10.997  30.846 -80.184  1.00  0.68           H  
ATOM   4298  HD2 TYR A 276      11.394  26.676 -80.928  1.00  0.68           H  
ATOM   4299  HE1 TYR A 276      10.559  30.375 -77.835  1.00  0.68           H  
ATOM   4300  HE2 TYR A 276      10.891  26.234 -78.549  1.00  0.68           H  
ATOM   4301  HH  TYR A 276      10.939  28.636 -76.232  1.00  0.68           H  
ATOM   4302  N   VAL A 277      12.580  31.904 -82.198  1.00  0.73           N  
ATOM   4303  CA  VAL A 277      12.886  33.180 -81.541  1.00  0.73           C  
ATOM   4304  C   VAL A 277      11.624  33.847 -80.967  1.00  0.73           C  
ATOM   4305  O   VAL A 277      10.571  33.851 -81.611  1.00  0.73           O  
ATOM   4306  CB  VAL A 277      13.625  34.133 -82.518  1.00  0.73           C  
ATOM   4307  CG1 VAL A 277      13.927  35.465 -81.849  1.00  0.73           C  
ATOM   4308  CG2 VAL A 277      14.947  33.501 -82.992  1.00  0.73           C  
ATOM   4309  H   VAL A 277      11.850  31.858 -82.913  1.00  0.73           H  
ATOM   4310  HA  VAL A 277      13.557  32.982 -80.710  1.00  0.73           H  
ATOM   4311  HB  VAL A 277      12.991  34.319 -83.367  1.00  0.73           H  
ATOM   4312 1HG1 VAL A 277      14.433  36.122 -82.557  1.00  0.73           H  
ATOM   4313 2HG1 VAL A 277      13.007  35.932 -81.522  1.00  0.73           H  
ATOM   4314 3HG1 VAL A 277      14.572  35.293 -80.987  1.00  0.73           H  
ATOM   4315 1HG2 VAL A 277      15.446  34.179 -83.679  1.00  0.73           H  
ATOM   4316 2HG2 VAL A 277      15.576  33.330 -82.128  1.00  0.73           H  
ATOM   4317 3HG2 VAL A 277      14.761  32.559 -83.495  1.00  0.73           H  
ATOM   4318  N   THR A 278      11.719  34.368 -79.740  1.00  0.80           N  
ATOM   4319  CA  THR A 278      10.591  35.039 -79.086  1.00  0.80           C  
ATOM   4320  C   THR A 278      10.892  36.522 -78.805  1.00  0.80           C  
ATOM   4321  O   THR A 278      11.986  36.864 -78.359  1.00  0.80           O  
ATOM   4322  CB  THR A 278      10.257  34.347 -77.756  1.00  0.80           C  
ATOM   4323  OG1 THR A 278       9.944  32.977 -77.991  1.00  0.80           O  
ATOM   4324  CG2 THR A 278       9.071  34.996 -77.123  1.00  0.80           C  
ATOM   4325  H   THR A 278      12.612  34.293 -79.252  1.00  0.80           H  
ATOM   4326  HA  THR A 278       9.720  34.987 -79.740  1.00  0.80           H  
ATOM   4327  HB  THR A 278      11.112  34.406 -77.079  1.00  0.80           H  
ATOM   4328  HG1 THR A 278       9.564  32.601 -77.192  1.00  0.80           H  
ATOM   4329 1HG2 THR A 278       8.834  34.481 -76.198  1.00  0.80           H  
ATOM   4330 2HG2 THR A 278       9.273  36.034 -76.907  1.00  0.80           H  
ATOM   4331 3HG2 THR A 278       8.227  34.928 -77.793  1.00  0.80           H  
ATOM   4332  N   ALA A 279       9.945  37.420 -79.098  1.00  0.89           N  
ATOM   4333  CA  ALA A 279      10.143  38.854 -78.822  1.00  0.89           C  
ATOM   4334  C   ALA A 279       9.955  39.179 -77.337  1.00  0.89           C  
ATOM   4335  O   ALA A 279       9.085  38.594 -76.678  1.00  0.89           O  
ATOM   4336  CB  ALA A 279       9.181  39.681 -79.652  1.00  0.89           C  
ATOM   4337  H   ALA A 279       9.062  37.102 -79.477  1.00  0.89           H  
ATOM   4338  HA  ALA A 279      11.164  39.117 -79.083  1.00  0.89           H  
ATOM   4339 1HB  ALA A 279       9.357  40.737 -79.455  1.00  0.89           H  
ATOM   4340 2HB  ALA A 279       9.330  39.484 -80.707  1.00  0.89           H  
ATOM   4341 3HB  ALA A 279       8.153  39.426 -79.385  1.00  0.89           H  
ATOM   4342  N   ASN A 280      10.711  40.170 -76.836  1.00  0.98           N  
ATOM   4343  CA  ASN A 280      10.609  40.626 -75.442  1.00  0.98           C  
ATOM   4344  C   ASN A 280      10.502  42.147 -75.289  1.00  0.98           C  
ATOM   4345  O   ASN A 280      11.278  42.911 -75.891  1.00  0.98           O  
ATOM   4346  CB  ASN A 280      11.837  40.207 -74.656  1.00  0.98           C  
ATOM   4347  CG  ASN A 280      11.711  40.458 -73.147  1.00  0.98           C  
ATOM   4348  OD1 ASN A 280      11.110  39.648 -72.434  1.00  0.98           O  
ATOM   4349  ND2 ASN A 280      12.227  41.571 -72.657  1.00  0.98           N  
ATOM   4350  H   ASN A 280      11.441  40.586 -77.414  1.00  0.98           H  
ATOM   4351  HA  ASN A 280       9.714  40.192 -74.999  1.00  0.98           H  
ATOM   4352 1HB  ASN A 280      12.031  39.147 -74.827  1.00  0.98           H  
ATOM   4353 2HB  ASN A 280      12.700  40.758 -75.028  1.00  0.98           H  
ATOM   4354 1HD2 ASN A 280      12.134  41.768 -71.681  1.00  0.98           H  
ATOM   4355 2HD2 ASN A 280      12.666  42.265 -73.251  1.00  0.98           H  
ATOM   4356  N   ASN A 281       9.595  42.594 -74.419  1.00  1.07           N  
ATOM   4357  CA  ASN A 281       9.514  44.024 -74.102  1.00  1.07           C  
ATOM   4358  C   ASN A 281       9.258  44.197 -72.607  1.00  1.07           C  
ATOM   4359  O   ASN A 281       9.449  43.245 -71.847  1.00  1.07           O  
ATOM   4360  CB  ASN A 281       8.512  44.759 -74.967  1.00  1.07           C  
ATOM   4361  CG  ASN A 281       7.118  44.385 -74.796  1.00  1.07           C  
ATOM   4362  OD1 ASN A 281       6.715  43.885 -73.761  1.00  1.07           O  
ATOM   4363  ND2 ASN A 281       6.325  44.655 -75.788  1.00  1.07           N  
ATOM   4364  H   ASN A 281       8.971  41.919 -73.964  1.00  1.07           H  
ATOM   4365  HA  ASN A 281      10.478  44.466 -74.292  1.00  1.07           H  
ATOM   4366 1HB  ASN A 281       8.626  45.815 -74.778  1.00  1.07           H  
ATOM   4367 2HB  ASN A 281       8.763  44.605 -76.005  1.00  1.07           H  
ATOM   4368 1HD2 ASN A 281       5.350  44.459 -75.704  1.00  1.07           H  
ATOM   4369 2HD2 ASN A 281       6.683  45.086 -76.623  1.00  1.07           H  
ATOM   4370  N   ARG A 282       8.839  45.379 -72.130  1.00  1.13           N  
ATOM   4371  CA  ARG A 282       8.669  45.497 -70.673  1.00  1.13           C  
ATOM   4372  C   ARG A 282       7.467  44.709 -70.128  1.00  1.13           C  
ATOM   4373  O   ARG A 282       7.245  44.674 -68.919  1.00  1.13           O  
ATOM   4374  CB  ARG A 282       8.565  46.937 -70.227  1.00  1.13           C  
ATOM   4375  CG  ARG A 282       7.304  47.647 -70.566  1.00  1.13           C  
ATOM   4376  CD  ARG A 282       7.473  49.106 -70.329  1.00  1.13           C  
ATOM   4377  NE  ARG A 282       6.391  49.878 -70.863  1.00  1.13           N  
ATOM   4378  CZ  ARG A 282       5.261  50.210 -70.220  1.00  1.13           C  
ATOM   4379  NH1 ARG A 282       5.070  49.839 -68.968  1.00  1.13           N  
ATOM   4380  NH2 ARG A 282       4.342  50.905 -70.856  1.00  1.13           N  
ATOM   4381  H   ARG A 282       8.675  46.206 -72.729  1.00  1.13           H  
ATOM   4382  HA  ARG A 282       9.568  45.092 -70.206  1.00  1.13           H  
ATOM   4383 1HB  ARG A 282       8.693  46.992 -69.148  1.00  1.13           H  
ATOM   4384 2HB  ARG A 282       9.375  47.506 -70.683  1.00  1.13           H  
ATOM   4385 1HG  ARG A 282       7.010  47.445 -71.580  1.00  1.13           H  
ATOM   4386 2HG  ARG A 282       6.524  47.297 -69.899  1.00  1.13           H  
ATOM   4387 1HD  ARG A 282       7.538  49.299 -69.261  1.00  1.13           H  
ATOM   4388 2HD  ARG A 282       8.390  49.435 -70.818  1.00  1.13           H  
ATOM   4389  HE  ARG A 282       6.498  50.163 -71.844  1.00  1.13           H  
ATOM   4390 1HH1 ARG A 282       5.776  49.306 -68.488  1.00  1.13           H  
ATOM   4391 2HH1 ARG A 282       4.184  50.070 -68.485  1.00  1.13           H  
ATOM   4392 1HH2 ARG A 282       4.499  51.173 -71.818  1.00  1.13           H  
ATOM   4393 2HH2 ARG A 282       3.483  51.162 -70.390  1.00  1.13           H  
ATOM   4394  N   TYR A 283       6.698  44.073 -71.015  1.00  1.15           N  
ATOM   4395  CA  TYR A 283       5.558  43.272 -70.617  1.00  1.15           C  
ATOM   4396  C   TYR A 283       5.961  41.788 -70.643  1.00  1.15           C  
ATOM   4397  O   TYR A 283       5.116  40.904 -70.507  1.00  1.15           O  
ATOM   4398  CB  TYR A 283       4.383  43.482 -71.585  1.00  1.15           C  
ATOM   4399  CG  TYR A 283       3.990  44.866 -71.752  1.00  1.15           C  
ATOM   4400  CD1 TYR A 283       3.658  45.297 -73.021  1.00  1.15           C  
ATOM   4401  CD2 TYR A 283       4.010  45.726 -70.703  1.00  1.15           C  
ATOM   4402  CE1 TYR A 283       3.325  46.596 -73.232  1.00  1.15           C  
ATOM   4403  CE2 TYR A 283       3.689  47.023 -70.907  1.00  1.15           C  
ATOM   4404  CZ  TYR A 283       3.339  47.473 -72.174  1.00  1.15           C  
ATOM   4405  OH  TYR A 283       3.007  48.791 -72.393  1.00  1.15           O  
ATOM   4406  H   TYR A 283       6.913  44.128 -72.001  1.00  1.15           H  
ATOM   4407  HA  TYR A 283       5.268  43.537 -69.604  1.00  1.15           H  
ATOM   4408 1HB  TYR A 283       4.646  43.133 -72.537  1.00  1.15           H  
ATOM   4409 2HB  TYR A 283       3.515  42.917 -71.277  1.00  1.15           H  
ATOM   4410  HD1 TYR A 283       3.661  44.593 -73.855  1.00  1.15           H  
ATOM   4411  HD2 TYR A 283       4.294  45.376 -69.711  1.00  1.15           H  
ATOM   4412  HE1 TYR A 283       3.057  46.934 -74.231  1.00  1.15           H  
ATOM   4413  HE2 TYR A 283       3.717  47.699 -70.071  1.00  1.15           H  
ATOM   4414  HH  TYR A 283       2.684  48.896 -73.292  1.00  1.15           H  
ATOM   4415  N   GLY A 284       7.264  41.519 -70.798  1.00  1.13           N  
ATOM   4416  CA  GLY A 284       7.786  40.157 -70.824  1.00  1.13           C  
ATOM   4417  C   GLY A 284       7.836  39.542 -72.220  1.00  1.13           C  
ATOM   4418  O   GLY A 284       7.884  40.243 -73.237  1.00  1.13           O  
ATOM   4419  H   GLY A 284       7.927  42.281 -70.925  1.00  1.13           H  
ATOM   4420 1HA  GLY A 284       8.793  40.161 -70.406  1.00  1.13           H  
ATOM   4421 2HA  GLY A 284       7.179  39.528 -70.176  1.00  1.13           H  
ATOM   4422  N   ARG A 285       7.955  38.213 -72.259  1.00  1.07           N  
ATOM   4423  CA  ARG A 285       8.127  37.508 -73.525  1.00  1.07           C  
ATOM   4424  C   ARG A 285       6.790  37.102 -74.120  1.00  1.07           C  
ATOM   4425  O   ARG A 285       5.890  36.672 -73.395  1.00  1.07           O  
ATOM   4426  CB  ARG A 285       8.993  36.276 -73.336  1.00  1.07           C  
ATOM   4427  CG  ARG A 285      10.427  36.567 -72.922  1.00  1.07           C  
ATOM   4428  CD  ARG A 285      11.283  35.346 -72.919  1.00  1.07           C  
ATOM   4429  NE  ARG A 285      12.668  35.657 -72.558  1.00  1.07           N  
ATOM   4430  CZ  ARG A 285      13.138  35.693 -71.289  1.00  1.07           C  
ATOM   4431  NH1 ARG A 285      12.335  35.422 -70.278  1.00  1.07           N  
ATOM   4432  NH2 ARG A 285      14.402  35.997 -71.054  1.00  1.07           N  
ATOM   4433  H   ARG A 285       7.912  37.686 -71.399  1.00  1.07           H  
ATOM   4434  HA  ARG A 285       8.630  38.171 -74.227  1.00  1.07           H  
ATOM   4435 1HB  ARG A 285       8.550  35.630 -72.583  1.00  1.07           H  
ATOM   4436 2HB  ARG A 285       9.028  35.722 -74.259  1.00  1.07           H  
ATOM   4437 1HG  ARG A 285      10.857  37.269 -73.633  1.00  1.07           H  
ATOM   4438 2HG  ARG A 285      10.442  37.006 -71.925  1.00  1.07           H  
ATOM   4439 1HD  ARG A 285      10.895  34.626 -72.202  1.00  1.07           H  
ATOM   4440 2HD  ARG A 285      11.285  34.908 -73.918  1.00  1.07           H  
ATOM   4441  HE  ARG A 285      13.324  35.868 -73.316  1.00  1.07           H  
ATOM   4442 1HH1 ARG A 285      11.367  35.192 -70.450  1.00  1.07           H  
ATOM   4443 2HH1 ARG A 285      12.688  35.449 -69.333  1.00  1.07           H  
ATOM   4444 1HH2 ARG A 285      15.020  36.219 -71.820  1.00  1.07           H  
ATOM   4445 2HH2 ARG A 285      14.745  36.022 -70.106  1.00  1.07           H  
ATOM   4446  N   GLY A 286       6.668  37.223 -75.439  1.00  0.99           N  
ATOM   4447  CA  GLY A 286       5.436  36.850 -76.135  1.00  0.99           C  
ATOM   4448  C   GLY A 286       5.455  35.422 -76.640  1.00  0.99           C  
ATOM   4449  O   GLY A 286       6.195  34.578 -76.135  1.00  0.99           O  
ATOM   4450  H   GLY A 286       7.453  37.606 -75.970  1.00  0.99           H  
ATOM   4451 1HA  GLY A 286       4.583  36.975 -75.473  1.00  0.99           H  
ATOM   4452 2HA  GLY A 286       5.283  37.528 -76.975  1.00  0.99           H  
ATOM   4453  N   ASP A 287       4.572  35.139 -77.589  1.00  0.92           N  
ATOM   4454  CA  ASP A 287       4.472  33.815 -78.175  1.00  0.92           C  
ATOM   4455  C   ASP A 287       5.751  33.576 -78.959  1.00  0.92           C  
ATOM   4456  O   ASP A 287       6.345  34.556 -79.392  1.00  0.92           O  
ATOM   4457  CB  ASP A 287       3.262  33.723 -79.102  1.00  0.92           C  
ATOM   4458  CG  ASP A 287       1.943  33.736 -78.346  1.00  0.92           C  
ATOM   4459  OD1 ASP A 287       1.968  33.654 -77.139  1.00  0.92           O  
ATOM   4460  OD2 ASP A 287       0.924  33.835 -78.981  1.00  0.92           O  
ATOM   4461  H   ASP A 287       3.975  35.878 -77.934  1.00  0.92           H  
ATOM   4462  HA  ASP A 287       4.373  33.095 -77.368  1.00  0.92           H  
ATOM   4463 1HB  ASP A 287       3.272  34.566 -79.789  1.00  0.92           H  
ATOM   4464 2HB  ASP A 287       3.319  32.817 -79.708  1.00  0.92           H  
ATOM   4465  N   PRO A 288       6.238  32.333 -79.086  1.00  0.85           N  
ATOM   4466  CA  PRO A 288       7.390  31.943 -79.888  1.00  0.85           C  
ATOM   4467  C   PRO A 288       7.097  31.959 -81.378  1.00  0.85           C  
ATOM   4468  O   PRO A 288       5.961  31.721 -81.793  1.00  0.85           O  
ATOM   4469  CB  PRO A 288       7.642  30.516 -79.409  1.00  0.85           C  
ATOM   4470  CG  PRO A 288       6.299  30.009 -78.962  1.00  0.85           C  
ATOM   4471  CD  PRO A 288       5.611  31.218 -78.355  1.00  0.85           C  
ATOM   4472  HA  PRO A 288       8.234  32.600 -79.667  1.00  0.85           H  
ATOM   4473 1HB  PRO A 288       8.100  29.918 -80.217  1.00  0.85           H  
ATOM   4474 2HB  PRO A 288       8.326  30.553 -78.581  1.00  0.85           H  
ATOM   4475 1HG  PRO A 288       5.753  29.598 -79.825  1.00  0.85           H  
ATOM   4476 2HG  PRO A 288       6.429  29.182 -78.247  1.00  0.85           H  
ATOM   4477 1HD  PRO A 288       4.535  31.153 -78.555  1.00  0.85           H  
ATOM   4478 2HD  PRO A 288       5.837  31.291 -77.278  1.00  0.85           H  
ATOM   4479  N   SER A 289       8.145  32.144 -82.184  1.00  0.80           N  
ATOM   4480  CA  SER A 289       8.023  32.056 -83.634  1.00  0.80           C  
ATOM   4481  C   SER A 289       7.807  30.622 -84.010  1.00  0.80           C  
ATOM   4482  O   SER A 289       7.922  29.729 -83.169  1.00  0.80           O  
ATOM   4483  CB  SER A 289       9.286  32.496 -84.345  1.00  0.80           C  
ATOM   4484  OG  SER A 289      10.303  31.534 -84.178  1.00  0.80           O  
ATOM   4485  H   SER A 289       9.049  32.408 -81.801  1.00  0.80           H  
ATOM   4486  HA  SER A 289       7.172  32.648 -83.967  1.00  0.80           H  
ATOM   4487 1HB  SER A 289       9.084  32.628 -85.402  1.00  0.80           H  
ATOM   4488 2HB  SER A 289       9.618  33.455 -83.952  1.00  0.80           H  
ATOM   4489  HG  SER A 289      10.016  30.728 -84.718  1.00  0.80           H  
ATOM   4490  N   GLY A 290       7.496  30.386 -85.275  1.00  0.76           N  
ATOM   4491  CA  GLY A 290       7.363  29.018 -85.715  1.00  0.76           C  
ATOM   4492  C   GLY A 290       8.721  28.378 -85.519  1.00  0.76           C  
ATOM   4493  O   GLY A 290       9.735  29.090 -85.422  1.00  0.76           O  
ATOM   4494  H   GLY A 290       7.376  31.150 -85.925  1.00  0.76           H  
ATOM   4495 1HA  GLY A 290       6.607  28.501 -85.124  1.00  0.76           H  
ATOM   4496 2HA  GLY A 290       7.068  28.980 -86.763  1.00  0.76           H  
ATOM   4497  N   ILE A 291       8.736  27.054 -85.427  1.00  0.73           N  
ATOM   4498  CA  ILE A 291       9.963  26.317 -85.180  1.00  0.73           C  
ATOM   4499  C   ILE A 291      10.625  25.835 -86.452  1.00  0.73           C  
ATOM   4500  O   ILE A 291       9.980  25.225 -87.308  1.00  0.73           O  
ATOM   4501  CB  ILE A 291       9.698  25.128 -84.244  1.00  0.73           C  
ATOM   4502  CG1 ILE A 291       9.178  25.652 -82.915  1.00  0.73           C  
ATOM   4503  CG2 ILE A 291      10.984  24.349 -84.014  1.00  0.73           C  
ATOM   4504  CD1 ILE A 291       8.681  24.589 -81.984  1.00  0.73           C  
ATOM   4505  H   ILE A 291       7.868  26.546 -85.521  1.00  0.73           H  
ATOM   4506  HA  ILE A 291      10.667  26.984 -84.680  1.00  0.73           H  
ATOM   4507  HB  ILE A 291       8.941  24.477 -84.676  1.00  0.73           H  
ATOM   4508 1HG1 ILE A 291       9.965  26.178 -82.442  1.00  0.73           H  
ATOM   4509 2HG1 ILE A 291       8.364  26.354 -83.104  1.00  0.73           H  
ATOM   4510 1HG2 ILE A 291      10.774  23.523 -83.342  1.00  0.73           H  
ATOM   4511 2HG2 ILE A 291      11.363  23.957 -84.959  1.00  0.73           H  
ATOM   4512 3HG2 ILE A 291      11.735  25.009 -83.569  1.00  0.73           H  
ATOM   4513 1HD1 ILE A 291       8.339  25.052 -81.057  1.00  0.73           H  
ATOM   4514 2HD1 ILE A 291       7.856  24.051 -82.450  1.00  0.73           H  
ATOM   4515 3HD1 ILE A 291       9.489  23.894 -81.764  1.00  0.73           H  
ATOM   4516  N   LEU A 292      11.909  26.129 -86.573  1.00  0.71           N  
ATOM   4517  CA  LEU A 292      12.694  25.739 -87.721  1.00  0.71           C  
ATOM   4518  C   LEU A 292      13.518  24.501 -87.401  1.00  0.71           C  
ATOM   4519  O   LEU A 292      14.162  24.444 -86.353  1.00  0.71           O  
ATOM   4520  CB  LEU A 292      13.596  26.916 -88.112  1.00  0.71           C  
ATOM   4521  CG  LEU A 292      14.467  26.725 -89.315  1.00  0.71           C  
ATOM   4522  CD1 LEU A 292      14.661  28.046 -89.982  1.00  0.71           C  
ATOM   4523  CD2 LEU A 292      15.817  26.168 -88.878  1.00  0.71           C  
ATOM   4524  H   LEU A 292      12.370  26.654 -85.830  1.00  0.71           H  
ATOM   4525  HA  LEU A 292      12.023  25.507 -88.545  1.00  0.71           H  
ATOM   4526 1HB  LEU A 292      12.960  27.782 -88.303  1.00  0.71           H  
ATOM   4527 2HB  LEU A 292      14.241  27.155 -87.261  1.00  0.71           H  
ATOM   4528  HG  LEU A 292      13.985  26.038 -90.010  1.00  0.71           H  
ATOM   4529 1HD1 LEU A 292      15.267  27.893 -90.847  1.00  0.71           H  
ATOM   4530 2HD1 LEU A 292      13.692  28.450 -90.283  1.00  0.71           H  
ATOM   4531 3HD1 LEU A 292      15.149  28.737 -89.297  1.00  0.71           H  
ATOM   4532 1HD2 LEU A 292      16.439  26.029 -89.746  1.00  0.71           H  
ATOM   4533 2HD2 LEU A 292      16.299  26.862 -88.189  1.00  0.71           H  
ATOM   4534 3HD2 LEU A 292      15.676  25.216 -88.385  1.00  0.71           H  
ATOM   4535  N   SER A 293      13.493  23.510 -88.294  1.00  0.71           N  
ATOM   4536  CA  SER A 293      14.280  22.293 -88.093  1.00  0.71           C  
ATOM   4537  C   SER A 293      15.487  22.304 -89.025  1.00  0.71           C  
ATOM   4538  O   SER A 293      15.345  22.467 -90.240  1.00  0.71           O  
ATOM   4539  CB  SER A 293      13.452  21.054 -88.351  1.00  0.71           C  
ATOM   4540  OG  SER A 293      12.385  20.945 -87.445  1.00  0.71           O  
ATOM   4541  H   SER A 293      12.929  23.604 -89.125  1.00  0.71           H  
ATOM   4542  HA  SER A 293      14.641  22.267 -87.064  1.00  0.71           H  
ATOM   4543 1HB  SER A 293      13.067  21.078 -89.368  1.00  0.71           H  
ATOM   4544 2HB  SER A 293      14.089  20.176 -88.263  1.00  0.71           H  
ATOM   4545  HG  SER A 293      12.780  20.938 -86.551  1.00  0.71           H  
ATOM   4546  N   VAL A 294      16.665  22.150 -88.446  1.00  0.74           N  
ATOM   4547  CA  VAL A 294      17.929  22.184 -89.166  1.00  0.74           C  
ATOM   4548  C   VAL A 294      18.957  21.165 -88.722  1.00  0.74           C  
ATOM   4549  O   VAL A 294      19.178  20.959 -87.534  1.00  0.74           O  
ATOM   4550  CB  VAL A 294      18.499  23.590 -89.007  1.00  0.74           C  
ATOM   4551  CG1 VAL A 294      18.483  23.942 -87.548  1.00  0.74           C  
ATOM   4552  CG2 VAL A 294      19.943  23.643 -89.505  1.00  0.74           C  
ATOM   4553  H   VAL A 294      16.684  22.033 -87.432  1.00  0.74           H  
ATOM   4554  HA  VAL A 294      17.713  22.013 -90.220  1.00  0.74           H  
ATOM   4555  HB  VAL A 294      17.893  24.287 -89.549  1.00  0.74           H  
ATOM   4556 1HG1 VAL A 294      18.872  24.938 -87.408  1.00  0.74           H  
ATOM   4557 2HG1 VAL A 294      17.459  23.907 -87.178  1.00  0.74           H  
ATOM   4558 3HG1 VAL A 294      19.074  23.222 -86.999  1.00  0.74           H  
ATOM   4559 1HG2 VAL A 294      20.333  24.639 -89.374  1.00  0.74           H  
ATOM   4560 2HG2 VAL A 294      20.561  22.950 -88.939  1.00  0.74           H  
ATOM   4561 3HG2 VAL A 294      19.983  23.376 -90.556  1.00  0.74           H  
ATOM   4562  N   ARG A 295      19.628  20.547 -89.685  1.00  0.80           N  
ATOM   4563  CA  ARG A 295      20.696  19.623 -89.345  1.00  0.80           C  
ATOM   4564  C   ARG A 295      22.052  20.267 -89.391  1.00  0.80           C  
ATOM   4565  O   ARG A 295      22.337  21.078 -90.280  1.00  0.80           O  
ATOM   4566  CB  ARG A 295      20.749  18.421 -90.278  1.00  0.80           C  
ATOM   4567  CG  ARG A 295      19.617  17.457 -90.200  1.00  0.80           C  
ATOM   4568  CD  ARG A 295      19.773  16.324 -91.195  1.00  0.80           C  
ATOM   4569  NE  ARG A 295      20.988  15.505 -90.951  1.00  0.80           N  
ATOM   4570  CZ  ARG A 295      22.097  15.465 -91.752  1.00  0.80           C  
ATOM   4571  NH1 ARG A 295      22.187  16.155 -92.860  1.00  0.80           N  
ATOM   4572  NH2 ARG A 295      23.130  14.713 -91.449  1.00  0.80           N  
ATOM   4573  H   ARG A 295      19.408  20.731 -90.656  1.00  0.80           H  
ATOM   4574  HA  ARG A 295      20.537  19.263 -88.338  1.00  0.80           H  
ATOM   4575 1HB  ARG A 295      20.820  18.766 -91.306  1.00  0.80           H  
ATOM   4576 2HB  ARG A 295      21.661  17.858 -90.065  1.00  0.80           H  
ATOM   4577 1HG  ARG A 295      19.616  17.026 -89.204  1.00  0.80           H  
ATOM   4578 2HG  ARG A 295      18.670  17.967 -90.377  1.00  0.80           H  
ATOM   4579 1HD  ARG A 295      18.905  15.669 -91.128  1.00  0.80           H  
ATOM   4580 2HD  ARG A 295      19.837  16.734 -92.203  1.00  0.80           H  
ATOM   4581  HE  ARG A 295      21.008  14.934 -90.114  1.00  0.80           H  
ATOM   4582 1HH1 ARG A 295      21.437  16.754 -93.162  1.00  0.80           H  
ATOM   4583 2HH1 ARG A 295      23.061  16.047 -93.412  1.00  0.80           H  
ATOM   4584 1HH2 ARG A 295      23.151  14.128 -90.601  1.00  0.80           H  
ATOM   4585 2HH2 ARG A 295      23.933  14.710 -92.097  1.00  0.80           H  
ATOM   4586  N   THR A 296      22.910  19.819 -88.492  1.00  0.89           N  
ATOM   4587  CA  THR A 296      24.311  20.165 -88.555  1.00  0.89           C  
ATOM   4588  C   THR A 296      24.925  19.258 -89.612  1.00  0.89           C  
ATOM   4589  O   THR A 296      24.281  18.312 -90.066  1.00  0.89           O  
ATOM   4590  CB  THR A 296      25.017  20.005 -87.204  1.00  0.89           C  
ATOM   4591  OG1 THR A 296      24.963  18.631 -86.787  1.00  0.89           O  
ATOM   4592  CG2 THR A 296      24.390  20.892 -86.153  1.00  0.89           C  
ATOM   4593  H   THR A 296      22.567  19.212 -87.747  1.00  0.89           H  
ATOM   4594  HA  THR A 296      24.421  21.202 -88.881  1.00  0.89           H  
ATOM   4595  HB  THR A 296      26.063  20.285 -87.309  1.00  0.89           H  
ATOM   4596  HG1 THR A 296      25.329  18.574 -85.883  1.00  0.89           H  
ATOM   4597 1HG2 THR A 296      24.918  20.763 -85.214  1.00  0.89           H  
ATOM   4598 2HG2 THR A 296      24.462  21.930 -86.471  1.00  0.89           H  
ATOM   4599 3HG2 THR A 296      23.350  20.615 -86.032  1.00  0.89           H  
ATOM   4600  N   GLY A 297      26.157  19.530 -89.983  1.00  1.01           N  
ATOM   4601  CA  GLY A 297      26.861  18.790 -91.027  1.00  1.01           C  
ATOM   4602  C   GLY A 297      27.005  17.307 -90.726  1.00  1.01           C  
ATOM   4603  O   GLY A 297      27.039  16.895 -89.560  1.00  1.01           O  
ATOM   4604  H   GLY A 297      26.602  20.317 -89.541  1.00  1.01           H  
ATOM   4605 1HA  GLY A 297      26.330  18.916 -91.970  1.00  1.01           H  
ATOM   4606 2HA  GLY A 297      27.853  19.224 -91.167  1.00  1.01           H  
ATOM   4607  N   ASP A 298      27.054  16.526 -91.812  1.00  1.17           N  
ATOM   4608  CA  ASP A 298      27.169  15.072 -91.800  1.00  1.17           C  
ATOM   4609  C   ASP A 298      28.361  14.618 -90.967  1.00  1.17           C  
ATOM   4610  O   ASP A 298      28.426  13.454 -90.572  1.00  1.17           O  
ATOM   4611  OXT ASP A 298      29.398  15.264 -91.083  1.00  1.17           O  
ATOM   4612  CB  ASP A 298      27.342  14.551 -93.240  1.00  1.17           C  
ATOM   4613  CG  ASP A 298      26.095  14.722 -94.181  1.00  1.17           C  
ATOM   4614  OD1 ASP A 298      25.013  15.083 -93.721  1.00  1.17           O  
ATOM   4615  OD2 ASP A 298      26.258  14.485 -95.356  1.00  1.17           O  
ATOM   4616  H   ASP A 298      27.020  16.987 -92.709  1.00  1.17           H  
ATOM   4617  HA  ASP A 298      26.263  14.650 -91.363  1.00  1.17           H  
ATOM   4618 1HB  ASP A 298      28.187  15.061 -93.704  1.00  1.17           H  
ATOM   4619 2HB  ASP A 298      27.594  13.490 -93.203  1.00  1.17           H  
TER    4620
ENDMDL

REMARK ID 519577 MODEL 2 2023-05-20_00000037_1_19
PFRMAT TS
TARGET 2023-05-20_00000037_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.182  -0.925   0.143  1.00  1.31           N  
ATOM      2  CA  GLY A   1       3.155   0.137  -0.076  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.493   1.483   0.137  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.839   1.697   1.164  1.00  1.31           O  
ATOM      5  H   GLY A   1       1.847  -1.446  -0.659  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       3.996   0.013   0.602  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       3.541   0.073  -1.093  1.00  1.31           H  
ATOM      8  N   ALA A   2       2.644   2.374  -0.845  1.00  1.17           N  
ATOM      9  CA  ALA A   2       1.967   3.670  -0.825  1.00  1.17           C  
ATOM     10  C   ALA A   2       0.472   3.387  -0.863  1.00  1.17           C  
ATOM     11  O   ALA A   2       0.062   2.343  -1.373  1.00  1.17           O  
ATOM     12  CB  ALA A   2       2.400   4.548  -1.974  1.00  1.17           C  
ATOM     13  H   ALA A   2       3.216   2.132  -1.640  1.00  1.17           H  
ATOM     14  HA  ALA A   2       2.200   4.180   0.111  1.00  1.17           H  
ATOM     15 1HB  ALA A   2       1.865   5.475  -1.900  1.00  1.17           H  
ATOM     16 2HB  ALA A   2       3.469   4.738  -1.912  1.00  1.17           H  
ATOM     17 3HB  ALA A   2       2.167   4.067  -2.919  1.00  1.17           H  
ATOM     18  N   SER A   3      -0.327   4.278  -0.305  1.00  1.02           N  
ATOM     19  CA  SER A   3      -1.758   4.020  -0.174  1.00  1.02           C  
ATOM     20  C   SER A   3      -2.602   4.002  -1.452  1.00  1.02           C  
ATOM     21  O   SER A   3      -2.217   4.503  -2.504  1.00  1.02           O  
ATOM     22  CB  SER A   3      -2.370   5.052   0.745  1.00  1.02           C  
ATOM     23  OG  SER A   3      -2.369   6.298   0.143  1.00  1.02           O  
ATOM     24  H   SER A   3       0.069   5.131   0.067  1.00  1.02           H  
ATOM     25  HA  SER A   3      -1.841   3.048   0.291  1.00  1.02           H  
ATOM     26 1HB  SER A   3      -3.391   4.771   0.978  1.00  1.02           H  
ATOM     27 2HB  SER A   3      -1.810   5.090   1.681  1.00  1.02           H  
ATOM     28  HG  SER A   3      -3.063   6.248  -0.536  1.00  1.02           H  
ATOM     29  N   ALA A   4      -3.795   3.437  -1.327  1.00  0.89           N  
ATOM     30  CA  ALA A   4      -4.812   3.458  -2.381  1.00  0.89           C  
ATOM     31  C   ALA A   4      -5.415   4.864  -2.503  1.00  0.89           C  
ATOM     32  O   ALA A   4      -5.344   5.652  -1.556  1.00  0.89           O  
ATOM     33  CB  ALA A   4      -5.880   2.426  -2.092  1.00  0.89           C  
ATOM     34  H   ALA A   4      -3.987   2.954  -0.450  1.00  0.89           H  
ATOM     35  HA  ALA A   4      -4.332   3.217  -3.329  1.00  0.89           H  
ATOM     36 1HB  ALA A   4      -6.622   2.434  -2.893  1.00  0.89           H  
ATOM     37 2HB  ALA A   4      -5.404   1.459  -2.042  1.00  0.89           H  
ATOM     38 3HB  ALA A   4      -6.360   2.628  -1.156  1.00  0.89           H  
ATOM     39  N   GLN A   5      -5.997   5.190  -3.663  1.00  0.79           N  
ATOM     40  CA  GLN A   5      -6.618   6.509  -3.853  1.00  0.79           C  
ATOM     41  C   GLN A   5      -7.927   6.627  -3.070  1.00  0.79           C  
ATOM     42  O   GLN A   5      -8.676   5.654  -3.010  1.00  0.79           O  
ATOM     43  CB  GLN A   5      -6.984   6.739  -5.314  1.00  0.79           C  
ATOM     44  CG  GLN A   5      -8.158   5.926  -5.771  1.00  0.79           C  
ATOM     45  CD  GLN A   5      -7.771   4.551  -6.210  1.00  0.79           C  
ATOM     46  OE1 GLN A   5      -6.785   3.976  -5.726  1.00  0.79           O  
ATOM     47  NE2 GLN A   5      -8.544   3.993  -7.136  1.00  0.79           N  
ATOM     48  H   GLN A   5      -6.015   4.519  -4.417  1.00  0.79           H  
ATOM     49  HA  GLN A   5      -5.896   7.253  -3.553  1.00  0.79           H  
ATOM     50 1HB  GLN A   5      -7.219   7.790  -5.465  1.00  0.79           H  
ATOM     51 2HB  GLN A   5      -6.145   6.508  -5.947  1.00  0.79           H  
ATOM     52 1HG  GLN A   5      -8.865   5.847  -4.950  1.00  0.79           H  
ATOM     53 2HG  GLN A   5      -8.626   6.439  -6.610  1.00  0.79           H  
ATOM     54 1HE2 GLN A   5      -8.338   3.073  -7.474  1.00  0.79           H  
ATOM     55 2HE2 GLN A   5      -9.331   4.495  -7.497  1.00  0.79           H  
ATOM     56  N   PRO A   6      -8.269   7.802  -2.508  1.00  0.71           N  
ATOM     57  CA  PRO A   6      -9.548   8.105  -1.885  1.00  0.71           C  
ATOM     58  C   PRO A   6     -10.654   7.896  -2.885  1.00  0.71           C  
ATOM     59  O   PRO A   6     -10.467   8.134  -4.081  1.00  0.71           O  
ATOM     60  CB  PRO A   6      -9.399   9.569  -1.479  1.00  0.71           C  
ATOM     61  CG  PRO A   6      -7.918   9.763  -1.340  1.00  0.71           C  
ATOM     62  CD  PRO A   6      -7.289   8.883  -2.389  1.00  0.71           C  
ATOM     63  HA  PRO A   6      -9.707   7.446  -1.025  1.00  0.71           H  
ATOM     64 1HB  PRO A   6      -9.851  10.222  -2.243  1.00  0.71           H  
ATOM     65 2HB  PRO A   6      -9.944   9.749  -0.544  1.00  0.71           H  
ATOM     66 1HG  PRO A   6      -7.654  10.792  -1.500  1.00  0.71           H  
ATOM     67 2HG  PRO A   6      -7.611   9.505  -0.333  1.00  0.71           H  
ATOM     68 1HD  PRO A   6      -7.156   9.419  -3.350  1.00  0.71           H  
ATOM     69 2HD  PRO A   6      -6.344   8.523  -1.962  1.00  0.71           H  
ATOM     70  N   LEU A   7     -11.802   7.459  -2.395  1.00  0.67           N  
ATOM     71  CA  LEU A   7     -12.934   7.158  -3.255  1.00  0.67           C  
ATOM     72  C   LEU A   7     -14.120   8.084  -3.024  1.00  0.67           C  
ATOM     73  O   LEU A   7     -14.218   8.735  -1.980  1.00  0.67           O  
ATOM     74  CB  LEU A   7     -13.351   5.709  -3.014  1.00  0.67           C  
ATOM     75  CG  LEU A   7     -12.227   4.667  -3.195  1.00  0.67           C  
ATOM     76  CD1 LEU A   7     -12.758   3.305  -2.810  1.00  0.67           C  
ATOM     77  CD2 LEU A   7     -11.725   4.685  -4.642  1.00  0.67           C  
ATOM     78  H   LEU A   7     -11.894   7.328  -1.385  1.00  0.67           H  
ATOM     79  HA  LEU A   7     -12.619   7.267  -4.292  1.00  0.67           H  
ATOM     80 1HB  LEU A   7     -13.724   5.620  -1.997  1.00  0.67           H  
ATOM     81 2HB  LEU A   7     -14.163   5.458  -3.699  1.00  0.67           H  
ATOM     82  HG  LEU A   7     -11.393   4.907  -2.527  1.00  0.67           H  
ATOM     83 1HD1 LEU A   7     -11.966   2.563  -2.919  1.00  0.67           H  
ATOM     84 2HD1 LEU A   7     -13.094   3.329  -1.771  1.00  0.67           H  
ATOM     85 3HD1 LEU A   7     -13.595   3.043  -3.457  1.00  0.67           H  
ATOM     86 1HD2 LEU A   7     -10.925   3.951  -4.757  1.00  0.67           H  
ATOM     87 2HD2 LEU A   7     -12.544   4.442  -5.316  1.00  0.67           H  
ATOM     88 3HD2 LEU A   7     -11.341   5.677  -4.882  1.00  0.67           H  
ATOM     89  N   ASP A   8     -15.026   8.135  -4.003  1.00  0.64           N  
ATOM     90  CA  ASP A   8     -16.273   8.887  -3.861  1.00  0.64           C  
ATOM     91  C   ASP A   8     -16.059  10.336  -3.479  1.00  0.64           C  
ATOM     92  O   ASP A   8     -16.662  10.812  -2.513  1.00  0.64           O  
ATOM     93  CB  ASP A   8     -17.166   8.253  -2.796  1.00  0.64           C  
ATOM     94  CG  ASP A   8     -17.559   6.815  -3.109  1.00  0.64           C  
ATOM     95  OD1 ASP A   8     -17.835   6.518  -4.246  1.00  0.64           O  
ATOM     96  OD2 ASP A   8     -17.550   6.019  -2.195  1.00  0.64           O  
ATOM     97  H   ASP A   8     -14.856   7.628  -4.860  1.00  0.64           H  
ATOM     98  HA  ASP A   8     -16.789   8.869  -4.825  1.00  0.64           H  
ATOM     99 1HB  ASP A   8     -16.667   8.278  -1.827  1.00  0.64           H  
ATOM    100 2HB  ASP A   8     -18.072   8.844  -2.696  1.00  0.64           H  
ATOM    101  N   VAL A   9     -15.193  11.042  -4.188  1.00  0.63           N  
ATOM    102  CA  VAL A   9     -14.986  12.423  -3.799  1.00  0.63           C  
ATOM    103  C   VAL A   9     -16.178  13.230  -4.285  1.00  0.63           C  
ATOM    104  O   VAL A   9     -16.584  13.120  -5.445  1.00  0.63           O  
ATOM    105  CB  VAL A   9     -13.687  12.991  -4.373  1.00  0.63           C  
ATOM    106  CG1 VAL A   9     -13.552  14.453  -3.975  1.00  0.63           C  
ATOM    107  CG2 VAL A   9     -12.510  12.173  -3.867  1.00  0.63           C  
ATOM    108  H   VAL A   9     -14.716  10.626  -4.998  1.00  0.63           H  
ATOM    109  HA  VAL A   9     -14.938  12.482  -2.712  1.00  0.63           H  
ATOM    110  HB  VAL A   9     -13.719  12.936  -5.461  1.00  0.63           H  
ATOM    111 1HG1 VAL A   9     -12.635  14.850  -4.401  1.00  0.63           H  
ATOM    112 2HG1 VAL A   9     -14.396  15.024  -4.342  1.00  0.63           H  
ATOM    113 3HG1 VAL A   9     -13.518  14.530  -2.885  1.00  0.63           H  
ATOM    114 1HG2 VAL A   9     -11.600  12.578  -4.280  1.00  0.63           H  
ATOM    115 2HG2 VAL A   9     -12.461  12.217  -2.802  1.00  0.63           H  
ATOM    116 3HG2 VAL A   9     -12.629  11.131  -4.184  1.00  0.63           H  
ATOM    117  N   LYS A  10     -16.784  13.971  -3.369  1.00  0.63           N  
ATOM    118  CA  LYS A  10     -17.983  14.737  -3.665  1.00  0.63           C  
ATOM    119  C   LYS A  10     -17.952  16.148  -3.115  1.00  0.63           C  
ATOM    120  O   LYS A  10     -17.263  16.443  -2.136  1.00  0.63           O  
ATOM    121  CB  LYS A  10     -19.218  14.017  -3.108  1.00  0.63           C  
ATOM    122  CG  LYS A  10     -19.491  12.644  -3.739  1.00  0.63           C  
ATOM    123  CD  LYS A  10     -20.761  12.002  -3.210  1.00  0.63           C  
ATOM    124  CE  LYS A  10     -20.985  10.635  -3.858  1.00  0.63           C  
ATOM    125  NZ  LYS A  10     -22.241   9.981  -3.383  1.00  0.63           N  
ATOM    126  H   LYS A  10     -16.387  13.988  -2.430  1.00  0.63           H  
ATOM    127  HA  LYS A  10     -18.080  14.813  -4.749  1.00  0.63           H  
ATOM    128 1HB  LYS A  10     -19.095  13.877  -2.032  1.00  0.63           H  
ATOM    129 2HB  LYS A  10     -20.101  14.643  -3.253  1.00  0.63           H  
ATOM    130 1HG  LYS A  10     -19.563  12.752  -4.822  1.00  0.63           H  
ATOM    131 2HG  LYS A  10     -18.667  11.979  -3.520  1.00  0.63           H  
ATOM    132 1HD  LYS A  10     -20.681  11.877  -2.128  1.00  0.63           H  
ATOM    133 2HD  LYS A  10     -21.614  12.646  -3.424  1.00  0.63           H  
ATOM    134 1HE  LYS A  10     -21.038  10.761  -4.938  1.00  0.63           H  
ATOM    135 2HE  LYS A  10     -20.138   9.989  -3.621  1.00  0.63           H  
ATOM    136 1HZ  LYS A  10     -22.343   9.084  -3.839  1.00  0.63           H  
ATOM    137 2HZ  LYS A  10     -22.197   9.846  -2.384  1.00  0.63           H  
ATOM    138 3HZ  LYS A  10     -23.034  10.565  -3.610  1.00  0.63           H  
ATOM    139  N   ILE A  11     -18.743  17.020  -3.717  1.00  0.64           N  
ATOM    140  CA  ILE A  11     -18.914  18.345  -3.152  1.00  0.64           C  
ATOM    141  C   ILE A  11     -20.292  18.321  -2.494  1.00  0.64           C  
ATOM    142  O   ILE A  11     -21.268  17.927  -3.134  1.00  0.64           O  
ATOM    143  CB  ILE A  11     -18.894  19.443  -4.221  1.00  0.64           C  
ATOM    144  CG1 ILE A  11     -17.698  19.323  -5.123  1.00  0.64           C  
ATOM    145  CG2 ILE A  11     -18.824  20.809  -3.515  1.00  0.64           C  
ATOM    146  CD1 ILE A  11     -16.398  19.432  -4.471  1.00  0.64           C  
ATOM    147  H   ILE A  11     -19.261  16.753  -4.544  1.00  0.64           H  
ATOM    148  HA  ILE A  11     -18.157  18.544  -2.394  1.00  0.64           H  
ATOM    149  HB  ILE A  11     -19.793  19.388  -4.834  1.00  0.64           H  
ATOM    150 1HG1 ILE A  11     -17.755  18.371  -5.625  1.00  0.64           H  
ATOM    151 2HG1 ILE A  11     -17.758  20.095  -5.852  1.00  0.64           H  
ATOM    152 1HG2 ILE A  11     -18.801  21.593  -4.260  1.00  0.64           H  
ATOM    153 2HG2 ILE A  11     -19.691  20.941  -2.869  1.00  0.64           H  
ATOM    154 3HG2 ILE A  11     -17.917  20.858  -2.911  1.00  0.64           H  
ATOM    155 1HD1 ILE A  11     -15.629  19.345  -5.225  1.00  0.64           H  
ATOM    156 2HD1 ILE A  11     -16.326  20.406  -3.993  1.00  0.64           H  
ATOM    157 3HD1 ILE A  11     -16.289  18.640  -3.733  1.00  0.64           H  
ATOM    158  N   GLN A  12     -20.364  18.697  -1.226  1.00  0.65           N  
ATOM    159  CA  GLN A  12     -21.621  18.691  -0.484  1.00  0.65           C  
ATOM    160  C   GLN A  12     -22.268  20.058  -0.481  1.00  0.65           C  
ATOM    161  O   GLN A  12     -23.483  20.185  -0.647  1.00  0.65           O  
ATOM    162  CB  GLN A  12     -21.400  18.296   0.973  1.00  0.65           C  
ATOM    163  CG  GLN A  12     -20.877  16.925   1.229  1.00  0.65           C  
ATOM    164  CD  GLN A  12     -21.779  15.818   0.766  1.00  0.65           C  
ATOM    165  OE1 GLN A  12     -23.008  15.943   0.744  1.00  0.65           O  
ATOM    166  NE2 GLN A  12     -21.172  14.693   0.431  1.00  0.65           N  
ATOM    167  H   GLN A  12     -19.518  19.007  -0.765  1.00  0.65           H  
ATOM    168  HA  GLN A  12     -22.305  17.987  -0.956  1.00  0.65           H  
ATOM    169 1HB  GLN A  12     -20.691  18.996   1.423  1.00  0.65           H  
ATOM    170 2HB  GLN A  12     -22.337  18.403   1.515  1.00  0.65           H  
ATOM    171 1HG  GLN A  12     -19.931  16.823   0.694  1.00  0.65           H  
ATOM    172 2HG  GLN A  12     -20.724  16.814   2.298  1.00  0.65           H  
ATOM    173 1HE2 GLN A  12     -21.706  13.906   0.131  1.00  0.65           H  
ATOM    174 2HE2 GLN A  12     -20.162  14.625   0.508  1.00  0.65           H  
ATOM    175  N   GLU A  13     -21.454  21.084  -0.269  1.00  0.66           N  
ATOM    176  CA  GLU A  13     -21.999  22.436  -0.186  1.00  0.66           C  
ATOM    177  C   GLU A  13     -21.174  23.402  -1.001  1.00  0.66           C  
ATOM    178  O   GLU A  13     -19.942  23.335  -0.998  1.00  0.66           O  
ATOM    179  CB  GLU A  13     -22.038  22.927   1.265  1.00  0.66           C  
ATOM    180  CG  GLU A  13     -22.905  22.105   2.225  1.00  0.66           C  
ATOM    181  CD  GLU A  13     -22.881  22.623   3.653  1.00  0.66           C  
ATOM    182  OE1 GLU A  13     -21.867  22.483   4.319  1.00  0.66           O  
ATOM    183  OE2 GLU A  13     -23.876  23.167   4.076  1.00  0.66           O  
ATOM    184  H   GLU A  13     -20.457  20.899  -0.161  1.00  0.66           H  
ATOM    185  HA  GLU A  13     -23.012  22.436  -0.588  1.00  0.66           H  
ATOM    186 1HB  GLU A  13     -21.048  22.955   1.655  1.00  0.66           H  
ATOM    187 2HB  GLU A  13     -22.416  23.951   1.280  1.00  0.66           H  
ATOM    188 1HG  GLU A  13     -23.932  22.101   1.862  1.00  0.66           H  
ATOM    189 2HG  GLU A  13     -22.545  21.079   2.226  1.00  0.66           H  
ATOM    190  N   ILE A  14     -21.856  24.318  -1.676  1.00  0.67           N  
ATOM    191  CA  ILE A  14     -21.185  25.354  -2.443  1.00  0.67           C  
ATOM    192  C   ILE A  14     -21.722  26.731  -2.086  1.00  0.67           C  
ATOM    193  O   ILE A  14     -22.935  26.953  -2.057  1.00  0.67           O  
ATOM    194  CB  ILE A  14     -21.308  25.124  -3.963  1.00  0.67           C  
ATOM    195  CG1 ILE A  14     -20.705  23.783  -4.351  1.00  0.67           C  
ATOM    196  CG2 ILE A  14     -20.571  26.213  -4.696  1.00  0.67           C  
ATOM    197  CD1 ILE A  14     -20.938  23.415  -5.779  1.00  0.67           C  
ATOM    198  H   ILE A  14     -22.866  24.302  -1.642  1.00  0.67           H  
ATOM    199  HA  ILE A  14     -20.125  25.345  -2.192  1.00  0.67           H  
ATOM    200  HB  ILE A  14     -22.354  25.126  -4.259  1.00  0.67           H  
ATOM    201 1HG1 ILE A  14     -19.630  23.814  -4.162  1.00  0.67           H  
ATOM    202 2HG1 ILE A  14     -21.145  23.001  -3.743  1.00  0.67           H  
ATOM    203 1HG2 ILE A  14     -20.661  26.032  -5.748  1.00  0.67           H  
ATOM    204 2HG2 ILE A  14     -21.000  27.183  -4.463  1.00  0.67           H  
ATOM    205 3HG2 ILE A  14     -19.516  26.200  -4.407  1.00  0.67           H  
ATOM    206 1HD1 ILE A  14     -20.490  22.445  -5.968  1.00  0.67           H  
ATOM    207 2HD1 ILE A  14     -22.008  23.362  -5.974  1.00  0.67           H  
ATOM    208 3HD1 ILE A  14     -20.489  24.169  -6.429  1.00  0.67           H  
ATOM    209  N   TRP A  15     -20.807  27.646  -1.830  1.00  0.67           N  
ATOM    210  CA  TRP A  15     -21.105  29.023  -1.499  1.00  0.67           C  
ATOM    211  C   TRP A  15     -20.450  29.910  -2.542  1.00  0.67           C  
ATOM    212  O   TRP A  15     -19.656  29.450  -3.365  1.00  0.67           O  
ATOM    213  CB  TRP A  15     -20.600  29.405  -0.120  1.00  0.67           C  
ATOM    214  CG  TRP A  15     -21.193  28.623   1.026  1.00  0.67           C  
ATOM    215  CD1 TRP A  15     -22.288  28.962   1.761  1.00  0.67           C  
ATOM    216  CD2 TRP A  15     -20.685  27.392   1.613  1.00  0.67           C  
ATOM    217  NE1 TRP A  15     -22.503  28.031   2.752  1.00  0.67           N  
ATOM    218  CE2 TRP A  15     -21.525  27.071   2.679  1.00  0.67           C  
ATOM    219  CE3 TRP A  15     -19.598  26.565   1.333  1.00  0.67           C  
ATOM    220  CZ2 TRP A  15     -21.308  25.959   3.466  1.00  0.67           C  
ATOM    221  CZ3 TRP A  15     -19.376  25.462   2.124  1.00  0.67           C  
ATOM    222  CH2 TRP A  15     -20.205  25.168   3.165  1.00  0.67           C  
ATOM    223  H   TRP A  15     -19.826  27.373  -1.864  1.00  0.67           H  
ATOM    224  HA  TRP A  15     -22.183  29.176  -1.536  1.00  0.67           H  
ATOM    225 1HB  TRP A  15     -19.528  29.274  -0.101  1.00  0.67           H  
ATOM    226 2HB  TRP A  15     -20.795  30.459   0.057  1.00  0.67           H  
ATOM    227  HD1 TRP A  15     -22.902  29.845   1.592  1.00  0.67           H  
ATOM    228  HE1 TRP A  15     -23.247  28.052   3.433  1.00  0.67           H  
ATOM    229  HE3 TRP A  15     -18.941  26.794   0.515  1.00  0.67           H  
ATOM    230  HZ2 TRP A  15     -21.961  25.697   4.303  1.00  0.67           H  
ATOM    231  HZ3 TRP A  15     -18.526  24.837   1.903  1.00  0.67           H  
ATOM    232  HH2 TRP A  15     -20.009  24.286   3.776  1.00  0.67           H  
ATOM    233  N   SER A  16     -20.769  31.190  -2.546  1.00  0.66           N  
ATOM    234  CA  SER A  16     -20.156  32.053  -3.542  1.00  0.66           C  
ATOM    235  C   SER A  16     -18.619  32.082  -3.526  1.00  0.66           C  
ATOM    236  O   SER A  16     -17.998  32.257  -4.567  1.00  0.66           O  
ATOM    237  CB  SER A  16     -20.665  33.443  -3.335  1.00  0.66           C  
ATOM    238  OG  SER A  16     -20.270  33.945  -2.084  1.00  0.66           O  
ATOM    239  H   SER A  16     -21.428  31.564  -1.879  1.00  0.66           H  
ATOM    240  HA  SER A  16     -20.467  31.721  -4.521  1.00  0.66           H  
ATOM    241 1HB  SER A  16     -20.243  34.037  -4.098  1.00  0.66           H  
ATOM    242 2HB  SER A  16     -21.746  33.485  -3.442  1.00  0.66           H  
ATOM    243  HG  SER A  16     -20.248  34.933  -2.180  1.00  0.66           H  
ATOM    244  N   ARG A  17     -17.989  31.874  -2.375  1.00  0.65           N  
ATOM    245  CA  ARG A  17     -16.531  31.898  -2.348  1.00  0.65           C  
ATOM    246  C   ARG A  17     -15.926  30.666  -1.706  1.00  0.65           C  
ATOM    247  O   ARG A  17     -14.788  30.730  -1.224  1.00  0.65           O  
ATOM    248  CB  ARG A  17     -16.010  33.106  -1.591  1.00  0.65           C  
ATOM    249  CG  ARG A  17     -16.408  34.449  -2.153  1.00  0.65           C  
ATOM    250  CD  ARG A  17     -15.784  35.575  -1.400  1.00  0.65           C  
ATOM    251  NE  ARG A  17     -16.228  36.851  -1.908  1.00  0.65           N  
ATOM    252  CZ  ARG A  17     -15.796  38.053  -1.526  1.00  0.65           C  
ATOM    253  NH1 ARG A  17     -14.857  38.199  -0.610  1.00  0.65           N  
ATOM    254  NH2 ARG A  17     -16.354  39.082  -2.108  1.00  0.65           N  
ATOM    255  H   ARG A  17     -18.521  31.731  -1.530  1.00  0.65           H  
ATOM    256  HA  ARG A  17     -16.175  31.951  -3.372  1.00  0.65           H  
ATOM    257 1HB  ARG A  17     -16.346  33.062  -0.559  1.00  0.65           H  
ATOM    258 2HB  ARG A  17     -14.918  33.073  -1.586  1.00  0.65           H  
ATOM    259 1HG  ARG A  17     -16.083  34.508  -3.179  1.00  0.65           H  
ATOM    260 2HG  ARG A  17     -17.493  34.568  -2.113  1.00  0.65           H  
ATOM    261 1HD  ARG A  17     -16.062  35.510  -0.350  1.00  0.65           H  
ATOM    262 2HD  ARG A  17     -14.702  35.525  -1.499  1.00  0.65           H  
ATOM    263  HE  ARG A  17     -16.971  36.857  -2.620  1.00  0.65           H  
ATOM    264 1HH1 ARG A  17     -14.444  37.385  -0.177  1.00  0.65           H  
ATOM    265 2HH1 ARG A  17     -14.552  39.123  -0.343  1.00  0.65           H  
ATOM    266 1HH2 ARG A  17     -17.085  38.879  -2.808  1.00  0.65           H  
ATOM    267 2HH2 ARG A  17     -16.088  40.024  -1.878  1.00  0.65           H  
ATOM    268  N   SER A  18     -16.685  29.578  -1.626  1.00  0.63           N  
ATOM    269  CA  SER A  18     -16.161  28.402  -0.930  1.00  0.63           C  
ATOM    270  C   SER A  18     -16.883  27.097  -1.246  1.00  0.63           C  
ATOM    271  O   SER A  18     -17.985  27.076  -1.799  1.00  0.63           O  
ATOM    272  CB  SER A  18     -16.162  28.642   0.587  1.00  0.63           C  
ATOM    273  OG  SER A  18     -17.449  28.769   1.096  1.00  0.63           O  
ATOM    274  H   SER A  18     -17.598  29.563  -2.082  1.00  0.63           H  
ATOM    275  HA  SER A  18     -15.125  28.284  -1.242  1.00  0.63           H  
ATOM    276 1HB  SER A  18     -15.684  27.808   1.086  1.00  0.63           H  
ATOM    277 2HB  SER A  18     -15.584  29.526   0.833  1.00  0.63           H  
ATOM    278  HG  SER A  18     -17.348  28.837   2.051  1.00  0.63           H  
ATOM    279  N   ALA A  19     -16.282  25.983  -0.842  1.00  0.61           N  
ATOM    280  CA  ALA A  19     -16.983  24.706  -0.998  1.00  0.61           C  
ATOM    281  C   ALA A  19     -16.589  23.681   0.074  1.00  0.61           C  
ATOM    282  O   ALA A  19     -15.472  23.694   0.590  1.00  0.61           O  
ATOM    283  CB  ALA A  19     -16.730  24.150  -2.397  1.00  0.61           C  
ATOM    284  H   ALA A  19     -15.353  26.059  -0.425  1.00  0.61           H  
ATOM    285  HA  ALA A  19     -18.048  24.895  -0.887  1.00  0.61           H  
ATOM    286 1HB  ALA A  19     -17.291  23.226  -2.520  1.00  0.61           H  
ATOM    287 2HB  ALA A  19     -17.063  24.875  -3.141  1.00  0.61           H  
ATOM    288 3HB  ALA A  19     -15.671  23.955  -2.532  1.00  0.61           H  
ATOM    289  N   ASN A  20     -17.541  22.798   0.403  1.00  0.59           N  
ATOM    290  CA  ASN A  20     -17.399  21.695   1.372  1.00  0.59           C  
ATOM    291  C   ASN A  20     -17.270  20.367   0.654  1.00  0.59           C  
ATOM    292  O   ASN A  20     -18.221  19.928  -0.006  1.00  0.59           O  
ATOM    293  CB  ASN A  20     -18.559  21.646   2.334  1.00  0.59           C  
ATOM    294  CG  ASN A  20     -18.447  20.620   3.419  1.00  0.59           C  
ATOM    295  OD1 ASN A  20     -17.515  19.813   3.456  1.00  0.59           O  
ATOM    296  ND2 ASN A  20     -19.406  20.625   4.316  1.00  0.59           N  
ATOM    297  H   ASN A  20     -18.436  22.895  -0.072  1.00  0.59           H  
ATOM    298  HA  ASN A  20     -16.480  21.842   1.940  1.00  0.59           H  
ATOM    299 1HB  ASN A  20     -18.689  22.612   2.795  1.00  0.59           H  
ATOM    300 2HB  ASN A  20     -19.452  21.424   1.776  1.00  0.59           H  
ATOM    301 1HD2 ASN A  20     -19.393  19.962   5.063  1.00  0.59           H  
ATOM    302 2HD2 ASN A  20     -20.181  21.295   4.255  1.00  0.59           H  
ATOM    303  N   ILE A  21     -16.069  19.799   0.727  1.00  0.59           N  
ATOM    304  CA  ILE A  21     -15.656  18.591   0.021  1.00  0.59           C  
ATOM    305  C   ILE A  21     -15.479  17.389   0.923  1.00  0.59           C  
ATOM    306  O   ILE A  21     -14.822  17.479   1.963  1.00  0.59           O  
ATOM    307  CB  ILE A  21     -14.344  18.845  -0.684  1.00  0.59           C  
ATOM    308  CG1 ILE A  21     -14.553  19.953  -1.610  1.00  0.59           C  
ATOM    309  CG2 ILE A  21     -13.809  17.606  -1.317  1.00  0.59           C  
ATOM    310  CD1 ILE A  21     -14.246  21.246  -0.988  1.00  0.59           C  
ATOM    311  H   ILE A  21     -15.378  20.245   1.334  1.00  0.59           H  
ATOM    312  HA  ILE A  21     -16.417  18.350  -0.718  1.00  0.59           H  
ATOM    313  HB  ILE A  21     -13.638  19.197   0.035  1.00  0.59           H  
ATOM    314 1HG1 ILE A  21     -13.950  19.825  -2.463  1.00  0.59           H  
ATOM    315 2HG1 ILE A  21     -15.587  19.970  -1.902  1.00  0.59           H  
ATOM    316 1HG2 ILE A  21     -12.858  17.833  -1.787  1.00  0.59           H  
ATOM    317 2HG2 ILE A  21     -13.658  16.851  -0.566  1.00  0.59           H  
ATOM    318 3HG2 ILE A  21     -14.529  17.241  -2.052  1.00  0.59           H  
ATOM    319 1HD1 ILE A  21     -14.414  22.057  -1.692  1.00  0.59           H  
ATOM    320 2HD1 ILE A  21     -14.854  21.389  -0.126  1.00  0.59           H  
ATOM    321 3HD1 ILE A  21     -13.241  21.239  -0.674  1.00  0.59           H  
ATOM    322  N   THR A  22     -16.089  16.270   0.540  1.00  0.61           N  
ATOM    323  CA  THR A  22     -15.990  15.052   1.334  1.00  0.61           C  
ATOM    324  C   THR A  22     -15.440  13.896   0.511  1.00  0.61           C  
ATOM    325  O   THR A  22     -15.514  13.892  -0.721  1.00  0.61           O  
ATOM    326  CB  THR A  22     -17.368  14.639   1.887  1.00  0.61           C  
ATOM    327  OG1 THR A  22     -18.232  14.300   0.787  1.00  0.61           O  
ATOM    328  CG2 THR A  22     -17.965  15.777   2.695  1.00  0.61           C  
ATOM    329  H   THR A  22     -16.605  16.271  -0.339  1.00  0.61           H  
ATOM    330  HA  THR A  22     -15.312  15.223   2.162  1.00  0.61           H  
ATOM    331  HB  THR A  22     -17.250  13.765   2.530  1.00  0.61           H  
ATOM    332  HG1 THR A  22     -17.852  13.545   0.322  1.00  0.61           H  
ATOM    333 1HG2 THR A  22     -18.931  15.472   3.086  1.00  0.61           H  
ATOM    334 2HG2 THR A  22     -17.311  16.015   3.513  1.00  0.61           H  
ATOM    335 3HG2 THR A  22     -18.081  16.656   2.072  1.00  0.61           H  
ATOM    336  N   TRP A  23     -14.943  12.875   1.196  1.00  0.64           N  
ATOM    337  CA  TRP A  23     -14.476  11.670   0.514  1.00  0.64           C  
ATOM    338  C   TRP A  23     -14.506  10.445   1.411  1.00  0.64           C  
ATOM    339  O   TRP A  23     -14.640  10.560   2.629  1.00  0.64           O  
ATOM    340  CB  TRP A  23     -13.056  11.878  -0.031  1.00  0.64           C  
ATOM    341  CG  TRP A  23     -12.013  12.207   1.006  1.00  0.64           C  
ATOM    342  CD1 TRP A  23     -11.216  11.343   1.697  1.00  0.64           C  
ATOM    343  CD2 TRP A  23     -11.628  13.532   1.436  1.00  0.64           C  
ATOM    344  NE1 TRP A  23     -10.383  12.043   2.537  1.00  0.64           N  
ATOM    345  CE2 TRP A  23     -10.621  13.379   2.388  1.00  0.64           C  
ATOM    346  CE3 TRP A  23     -12.048  14.808   1.091  1.00  0.64           C  
ATOM    347  CZ2 TRP A  23     -10.032  14.469   3.010  1.00  0.64           C  
ATOM    348  CZ3 TRP A  23     -11.466  15.884   1.701  1.00  0.64           C  
ATOM    349  CH2 TRP A  23     -10.486  15.729   2.639  1.00  0.64           C  
ATOM    350  H   TRP A  23     -14.854  12.964   2.211  1.00  0.64           H  
ATOM    351  HA  TRP A  23     -15.137  11.475  -0.333  1.00  0.64           H  
ATOM    352 1HB  TRP A  23     -12.738  10.986  -0.581  1.00  0.64           H  
ATOM    353 2HB  TRP A  23     -13.078  12.705  -0.729  1.00  0.64           H  
ATOM    354  HD1 TRP A  23     -11.242  10.258   1.599  1.00  0.64           H  
ATOM    355  HE1 TRP A  23      -9.696  11.640   3.163  1.00  0.64           H  
ATOM    356  HE3 TRP A  23     -12.822  14.946   0.349  1.00  0.64           H  
ATOM    357  HZ2 TRP A  23      -9.247  14.358   3.760  1.00  0.64           H  
ATOM    358  HZ3 TRP A  23     -11.810  16.858   1.415  1.00  0.64           H  
ATOM    359  HH2 TRP A  23     -10.057  16.609   3.100  1.00  0.64           H  
ATOM    360  N   THR A  24     -14.359   9.275   0.806  1.00  0.71           N  
ATOM    361  CA  THR A  24     -14.258   8.033   1.544  1.00  0.71           C  
ATOM    362  C   THR A  24     -12.801   7.632   1.659  1.00  0.71           C  
ATOM    363  O   THR A  24     -12.069   7.543   0.666  1.00  0.71           O  
ATOM    364  CB  THR A  24     -15.064   6.922   0.862  1.00  0.71           C  
ATOM    365  OG1 THR A  24     -16.452   7.282   0.825  1.00  0.71           O  
ATOM    366  CG2 THR A  24     -14.895   5.603   1.570  1.00  0.71           C  
ATOM    367  H   THR A  24     -14.296   9.232  -0.209  1.00  0.71           H  
ATOM    368  HA  THR A  24     -14.652   8.182   2.549  1.00  0.71           H  
ATOM    369  HB  THR A  24     -14.716   6.818  -0.161  1.00  0.71           H  
ATOM    370  HG1 THR A  24     -16.908   6.728   0.158  1.00  0.71           H  
ATOM    371 1HG2 THR A  24     -15.472   4.841   1.052  1.00  0.71           H  
ATOM    372 2HG2 THR A  24     -13.851   5.326   1.566  1.00  0.71           H  
ATOM    373 3HG2 THR A  24     -15.245   5.690   2.596  1.00  0.71           H  
ATOM    374  N   ALA A  25     -12.358   7.393   2.883  1.00  0.81           N  
ATOM    375  CA  ALA A  25     -10.971   7.032   3.065  1.00  0.81           C  
ATOM    376  C   ALA A  25     -10.689   5.732   2.312  1.00  0.81           C  
ATOM    377  O   ALA A  25     -11.548   4.849   2.286  1.00  0.81           O  
ATOM    378  CB  ALA A  25     -10.645   6.849   4.537  1.00  0.81           C  
ATOM    379  H   ALA A  25     -12.984   7.472   3.674  1.00  0.81           H  
ATOM    380  HA  ALA A  25     -10.372   7.847   2.678  1.00  0.81           H  
ATOM    381 1HB  ALA A  25      -9.596   6.581   4.649  1.00  0.81           H  
ATOM    382 2HB  ALA A  25     -10.847   7.776   5.074  1.00  0.81           H  
ATOM    383 3HB  ALA A  25     -11.260   6.050   4.945  1.00  0.81           H  
ATOM    384  N   PRO A  26      -9.521   5.596   1.679  1.00  0.93           N  
ATOM    385  CA  PRO A  26      -9.028   4.417   1.018  1.00  0.93           C  
ATOM    386  C   PRO A  26      -8.613   3.377   2.028  1.00  0.93           C  
ATOM    387  O   PRO A  26      -8.496   3.670   3.216  1.00  0.93           O  
ATOM    388  CB  PRO A  26      -7.902   4.968   0.171  1.00  0.93           C  
ATOM    389  CG  PRO A  26      -7.411   6.153   0.858  1.00  0.93           C  
ATOM    390  CD  PRO A  26      -8.593   6.726   1.596  1.00  0.93           C  
ATOM    391  HA  PRO A  26      -9.827   4.021   0.369  1.00  0.93           H  
ATOM    392 1HB  PRO A  26      -7.115   4.232   0.103  1.00  0.93           H  
ATOM    393 2HB  PRO A  26      -8.253   5.141  -0.807  1.00  0.93           H  
ATOM    394 1HG  PRO A  26      -6.576   5.906   1.421  1.00  0.93           H  
ATOM    395 2HG  PRO A  26      -7.044   6.853   0.096  1.00  0.93           H  
ATOM    396 1HD  PRO A  26      -8.263   7.010   2.595  1.00  0.93           H  
ATOM    397 2HD  PRO A  26      -9.012   7.563   1.041  1.00  0.93           H  
ATOM    398  N   TYR A  27      -8.320   2.175   1.558  1.00  1.04           N  
ATOM    399  CA  TYR A  27      -7.898   1.074   2.426  1.00  1.04           C  
ATOM    400  C   TYR A  27      -6.405   1.096   2.746  1.00  1.04           C  
ATOM    401  O   TYR A  27      -5.780   0.060   2.967  1.00  1.04           O  
ATOM    402  CB  TYR A  27      -8.247  -0.271   1.802  1.00  1.04           C  
ATOM    403  CG  TYR A  27      -7.605  -0.531   0.462  1.00  1.04           C  
ATOM    404  CD1 TYR A  27      -6.309  -1.029   0.406  1.00  1.04           C  
ATOM    405  CD2 TYR A  27      -8.317  -0.310  -0.708  1.00  1.04           C  
ATOM    406  CE1 TYR A  27      -5.725  -1.299  -0.814  1.00  1.04           C  
ATOM    407  CE2 TYR A  27      -7.733  -0.583  -1.930  1.00  1.04           C  
ATOM    408  CZ  TYR A  27      -6.442  -1.076  -1.984  1.00  1.04           C  
ATOM    409  OH  TYR A  27      -5.863  -1.344  -3.202  1.00  1.04           O  
ATOM    410  H   TYR A  27      -8.415   2.001   0.566  1.00  1.04           H  
ATOM    411  HA  TYR A  27      -8.434   1.165   3.372  1.00  1.04           H  
ATOM    412 1HB  TYR A  27      -7.946  -1.070   2.480  1.00  1.04           H  
ATOM    413 2HB  TYR A  27      -9.327  -0.342   1.679  1.00  1.04           H  
ATOM    414  HD1 TYR A  27      -5.753  -1.206   1.327  1.00  1.04           H  
ATOM    415  HD2 TYR A  27      -9.337   0.071  -0.665  1.00  1.04           H  
ATOM    416  HE1 TYR A  27      -4.707  -1.687  -0.855  1.00  1.04           H  
ATOM    417  HE2 TYR A  27      -8.289  -0.413  -2.851  1.00  1.04           H  
ATOM    418  HH  TYR A  27      -6.493  -1.164  -3.903  1.00  1.04           H  
ATOM    419  N   SER A  28      -5.827   2.281   2.757  1.00  1.12           N  
ATOM    420  CA  SER A  28      -4.419   2.484   3.021  1.00  1.12           C  
ATOM    421  C   SER A  28      -3.525   1.561   2.207  1.00  1.12           C  
ATOM    422  O   SER A  28      -3.531   1.618   0.974  1.00  1.12           O  
ATOM    423  CB  SER A  28      -4.124   2.298   4.504  1.00  1.12           C  
ATOM    424  OG  SER A  28      -4.351   0.973   4.921  1.00  1.12           O  
ATOM    425  H   SER A  28      -6.415   3.086   2.591  1.00  1.12           H  
ATOM    426  HA  SER A  28      -4.170   3.508   2.757  1.00  1.12           H  
ATOM    427 1HB  SER A  28      -3.084   2.565   4.683  1.00  1.12           H  
ATOM    428 2HB  SER A  28      -4.735   2.977   5.095  1.00  1.12           H  
ATOM    429  HG  SER A  28      -4.542   0.449   4.107  1.00  1.12           H  
ATOM    430  N   GLY A  29      -2.769   0.711   2.899  1.00  1.12           N  
ATOM    431  CA  GLY A  29      -1.781  -0.167   2.273  1.00  1.12           C  
ATOM    432  C   GLY A  29      -0.941  -0.815   3.365  1.00  1.12           C  
ATOM    433  O   GLY A  29      -1.462  -1.195   4.410  1.00  1.12           O  
ATOM    434  H   GLY A  29      -2.873   0.698   3.911  1.00  1.12           H  
ATOM    435 1HA  GLY A  29      -2.281  -0.930   1.677  1.00  1.12           H  
ATOM    436 2HA  GLY A  29      -1.139   0.411   1.604  1.00  1.12           H  
ATOM    437  N   ASN A  30       0.362  -0.976   3.132  1.00  1.07           N  
ATOM    438  CA  ASN A  30       1.211  -1.608   4.151  1.00  1.07           C  
ATOM    439  C   ASN A  30       1.249  -0.797   5.458  1.00  1.07           C  
ATOM    440  O   ASN A  30       1.465  -1.356   6.535  1.00  1.07           O  
ATOM    441  CB  ASN A  30       2.615  -1.848   3.632  1.00  1.07           C  
ATOM    442  CG  ASN A  30       2.699  -3.019   2.678  1.00  1.07           C  
ATOM    443  OD1 ASN A  30       1.788  -3.857   2.614  1.00  1.07           O  
ATOM    444  ND2 ASN A  30       3.786  -3.108   1.949  1.00  1.07           N  
ATOM    445  H   ASN A  30       0.770  -0.654   2.256  1.00  1.07           H  
ATOM    446  HA  ASN A  30       0.780  -2.579   4.395  1.00  1.07           H  
ATOM    447 1HB  ASN A  30       2.954  -0.956   3.108  1.00  1.07           H  
ATOM    448 2HB  ASN A  30       3.292  -2.013   4.467  1.00  1.07           H  
ATOM    449 1HD2 ASN A  30       3.894  -3.867   1.308  1.00  1.07           H  
ATOM    450 2HD2 ASN A  30       4.504  -2.421   2.031  1.00  1.07           H  
ATOM    451  N   SER A  31       1.021   0.513   5.351  1.00  0.96           N  
ATOM    452  CA  SER A  31       1.007   1.413   6.495  1.00  0.96           C  
ATOM    453  C   SER A  31      -0.214   2.357   6.436  1.00  0.96           C  
ATOM    454  O   SER A  31      -0.637   2.760   5.346  1.00  0.96           O  
ATOM    455  CB  SER A  31       2.292   2.206   6.533  1.00  0.96           C  
ATOM    456  OG  SER A  31       3.402   1.376   6.726  1.00  0.96           O  
ATOM    457  H   SER A  31       0.854   0.886   4.429  1.00  0.96           H  
ATOM    458  HA  SER A  31       0.951   0.798   7.390  1.00  0.96           H  
ATOM    459 1HB  SER A  31       2.410   2.763   5.605  1.00  0.96           H  
ATOM    460 2HB  SER A  31       2.247   2.932   7.329  1.00  0.96           H  
ATOM    461  HG  SER A  31       4.028   1.896   7.286  1.00  0.96           H  
ATOM    462  N   PRO A  32      -0.757   2.793   7.596  1.00  0.85           N  
ATOM    463  CA  PRO A  32      -1.904   3.682   7.713  1.00  0.85           C  
ATOM    464  C   PRO A  32      -1.645   5.083   7.192  1.00  0.85           C  
ATOM    465  O   PRO A  32      -0.526   5.596   7.235  1.00  0.85           O  
ATOM    466  CB  PRO A  32      -2.166   3.711   9.223  1.00  0.85           C  
ATOM    467  CG  PRO A  32      -0.848   3.331   9.866  1.00  0.85           C  
ATOM    468  CD  PRO A  32      -0.211   2.350   8.908  1.00  0.85           C  
ATOM    469  HA  PRO A  32      -2.758   3.232   7.188  1.00  0.85           H  
ATOM    470 1HB  PRO A  32      -2.502   4.723   9.517  1.00  0.85           H  
ATOM    471 2HB  PRO A  32      -2.983   3.020   9.472  1.00  0.85           H  
ATOM    472 1HG  PRO A  32      -0.231   4.230  10.021  1.00  0.85           H  
ATOM    473 2HG  PRO A  32      -1.025   2.895  10.860  1.00  0.85           H  
ATOM    474 1HD  PRO A  32       0.870   2.460   8.982  1.00  0.85           H  
ATOM    475 2HD  PRO A  32      -0.542   1.326   9.141  1.00  0.85           H  
ATOM    476  N   ILE A  33      -2.723   5.696   6.733  1.00  0.76           N  
ATOM    477  CA  ILE A  33      -2.735   7.033   6.159  1.00  0.76           C  
ATOM    478  C   ILE A  33      -2.493   8.069   7.235  1.00  0.76           C  
ATOM    479  O   ILE A  33      -3.089   8.003   8.312  1.00  0.76           O  
ATOM    480  CB  ILE A  33      -4.090   7.260   5.488  1.00  0.76           C  
ATOM    481  CG1 ILE A  33      -4.224   6.251   4.419  1.00  0.76           C  
ATOM    482  CG2 ILE A  33      -4.169   8.678   4.868  1.00  0.76           C  
ATOM    483  CD1 ILE A  33      -5.582   6.142   3.899  1.00  0.76           C  
ATOM    484  H   ILE A  33      -3.599   5.195   6.762  1.00  0.76           H  
ATOM    485  HA  ILE A  33      -1.947   7.111   5.413  1.00  0.76           H  
ATOM    486  HB  ILE A  33      -4.895   7.120   6.207  1.00  0.76           H  
ATOM    487 1HG1 ILE A  33      -3.552   6.506   3.598  1.00  0.76           H  
ATOM    488 2HG1 ILE A  33      -3.928   5.289   4.818  1.00  0.76           H  
ATOM    489 1HG2 ILE A  33      -5.122   8.806   4.374  1.00  0.76           H  
ATOM    490 2HG2 ILE A  33      -4.067   9.424   5.632  1.00  0.76           H  
ATOM    491 3HG2 ILE A  33      -3.366   8.804   4.140  1.00  0.76           H  
ATOM    492 1HD1 ILE A  33      -5.582   5.374   3.159  1.00  0.76           H  
ATOM    493 2HD1 ILE A  33      -6.269   5.866   4.701  1.00  0.76           H  
ATOM    494 3HD1 ILE A  33      -5.888   7.095   3.470  1.00  0.76           H  
ATOM    495  N   THR A  34      -1.598   9.003   6.955  1.00  0.68           N  
ATOM    496  CA  THR A  34      -1.267  10.046   7.904  1.00  0.68           C  
ATOM    497  C   THR A  34      -1.970  11.356   7.549  1.00  0.68           C  
ATOM    498  O   THR A  34      -2.331  12.153   8.432  1.00  0.68           O  
ATOM    499  CB  THR A  34       0.257  10.246   7.883  1.00  0.68           C  
ATOM    500  OG1 THR A  34       0.668  10.655   6.564  1.00  0.68           O  
ATOM    501  CG2 THR A  34       0.960   8.931   8.236  1.00  0.68           C  
ATOM    502  H   THR A  34      -1.144   9.000   6.048  1.00  0.68           H  
ATOM    503  HA  THR A  34      -1.585   9.736   8.899  1.00  0.68           H  
ATOM    504  HB  THR A  34       0.540  11.015   8.598  1.00  0.68           H  
ATOM    505  HG1 THR A  34       0.194  10.125   5.881  1.00  0.68           H  
ATOM    506 1HG2 THR A  34       2.041   9.073   8.211  1.00  0.68           H  
ATOM    507 2HG2 THR A  34       0.658   8.616   9.235  1.00  0.68           H  
ATOM    508 3HG2 THR A  34       0.684   8.163   7.526  1.00  0.68           H  
ATOM    509  N   LYS A  35      -2.248  11.529   6.256  1.00  0.64           N  
ATOM    510  CA  LYS A  35      -2.863  12.752   5.759  1.00  0.64           C  
ATOM    511  C   LYS A  35      -3.449  12.608   4.365  1.00  0.64           C  
ATOM    512  O   LYS A  35      -3.103  11.684   3.623  1.00  0.64           O  
ATOM    513  CB  LYS A  35      -1.819  13.860   5.775  1.00  0.64           C  
ATOM    514  CG  LYS A  35      -0.621  13.554   4.904  1.00  0.64           C  
ATOM    515  CD  LYS A  35       0.483  14.546   5.110  1.00  0.64           C  
ATOM    516  CE  LYS A  35       1.169  14.356   6.464  1.00  0.64           C  
ATOM    517  NZ  LYS A  35       2.187  15.416   6.717  1.00  0.64           N  
ATOM    518  H   LYS A  35      -1.932  10.825   5.594  1.00  0.64           H  
ATOM    519  HA  LYS A  35      -3.676  13.030   6.420  1.00  0.64           H  
ATOM    520 1HB  LYS A  35      -2.270  14.791   5.412  1.00  0.64           H  
ATOM    521 2HB  LYS A  35      -1.476  14.041   6.791  1.00  0.64           H  
ATOM    522 1HG  LYS A  35      -0.249  12.553   5.106  1.00  0.64           H  
ATOM    523 2HG  LYS A  35      -0.942  13.600   3.871  1.00  0.64           H  
ATOM    524 1HD  LYS A  35       1.231  14.405   4.329  1.00  0.64           H  
ATOM    525 2HD  LYS A  35       0.088  15.540   5.034  1.00  0.64           H  
ATOM    526 1HE  LYS A  35       0.421  14.389   7.255  1.00  0.64           H  
ATOM    527 2HE  LYS A  35       1.659  13.381   6.479  1.00  0.64           H  
ATOM    528 1HZ  LYS A  35       2.618  15.278   7.612  1.00  0.64           H  
ATOM    529 2HZ  LYS A  35       2.886  15.406   5.994  1.00  0.64           H  
ATOM    530 3HZ  LYS A  35       1.679  16.313   6.707  1.00  0.64           H  
ATOM    531  N   TYR A  36      -4.294  13.569   4.001  1.00  0.61           N  
ATOM    532  CA  TYR A  36      -4.789  13.684   2.641  1.00  0.61           C  
ATOM    533  C   TYR A  36      -4.475  15.074   2.122  1.00  0.61           C  
ATOM    534  O   TYR A  36      -4.455  16.040   2.881  1.00  0.61           O  
ATOM    535  CB  TYR A  36      -6.307  13.501   2.559  1.00  0.61           C  
ATOM    536  CG  TYR A  36      -6.817  12.221   3.045  1.00  0.61           C  
ATOM    537  CD1 TYR A  36      -7.202  12.109   4.359  1.00  0.61           C  
ATOM    538  CD2 TYR A  36      -6.916  11.153   2.199  1.00  0.61           C  
ATOM    539  CE1 TYR A  36      -7.692  10.918   4.818  1.00  0.61           C  
ATOM    540  CE2 TYR A  36      -7.398   9.965   2.672  1.00  0.61           C  
ATOM    541  CZ  TYR A  36      -7.782   9.858   3.985  1.00  0.61           C  
ATOM    542  OH  TYR A  36      -8.265   8.703   4.485  1.00  0.61           O  
ATOM    543  H   TYR A  36      -4.584  14.257   4.692  1.00  0.61           H  
ATOM    544  HA  TYR A  36      -4.281  12.961   2.011  1.00  0.61           H  
ATOM    545 1HB  TYR A  36      -6.791  14.292   3.126  1.00  0.61           H  
ATOM    546 2HB  TYR A  36      -6.620  13.614   1.520  1.00  0.61           H  
ATOM    547  HD1 TYR A  36      -7.129  12.971   5.032  1.00  0.61           H  
ATOM    548  HD2 TYR A  36      -6.609  11.254   1.158  1.00  0.61           H  
ATOM    549  HE1 TYR A  36      -8.017  10.816   5.852  1.00  0.61           H  
ATOM    550  HE2 TYR A  36      -7.473   9.127   2.014  1.00  0.61           H  
ATOM    551  HH  TYR A  36      -8.377   8.796   5.440  1.00  0.61           H  
ATOM    552  N   PHE A  37      -4.269  15.198   0.830  1.00  0.60           N  
ATOM    553  CA  PHE A  37      -4.109  16.516   0.257  1.00  0.60           C  
ATOM    554  C   PHE A  37      -5.243  16.754  -0.686  1.00  0.60           C  
ATOM    555  O   PHE A  37      -5.622  15.869  -1.456  1.00  0.60           O  
ATOM    556  CB  PHE A  37      -2.785  16.659  -0.459  1.00  0.60           C  
ATOM    557  CG  PHE A  37      -1.657  16.572   0.433  1.00  0.60           C  
ATOM    558  CD1 PHE A  37      -1.162  15.344   0.779  1.00  0.60           C  
ATOM    559  CD2 PHE A  37      -1.065  17.714   0.937  1.00  0.60           C  
ATOM    560  CE1 PHE A  37      -0.102  15.251   1.610  1.00  0.60           C  
ATOM    561  CE2 PHE A  37       0.012  17.621   1.776  1.00  0.60           C  
ATOM    562  CZ  PHE A  37       0.495  16.387   2.113  1.00  0.60           C  
ATOM    563  H   PHE A  37      -4.246  14.371   0.247  1.00  0.60           H  
ATOM    564  HA  PHE A  37      -4.156  17.263   1.045  1.00  0.60           H  
ATOM    565 1HB  PHE A  37      -2.676  15.925  -1.196  1.00  0.60           H  
ATOM    566 2HB  PHE A  37      -2.749  17.630  -0.958  1.00  0.60           H  
ATOM    567  HD1 PHE A  37      -1.630  14.437   0.381  1.00  0.60           H  
ATOM    568  HD2 PHE A  37      -1.462  18.692   0.655  1.00  0.60           H  
ATOM    569  HE1 PHE A  37       0.271  14.274   1.875  1.00  0.60           H  
ATOM    570  HE2 PHE A  37       0.485  18.520   2.177  1.00  0.60           H  
ATOM    571  HZ  PHE A  37       1.350  16.303   2.779  1.00  0.60           H  
ATOM    572  N   VAL A  38      -5.796  17.945  -0.630  1.00  0.60           N  
ATOM    573  CA  VAL A  38      -6.896  18.252  -1.505  1.00  0.60           C  
ATOM    574  C   VAL A  38      -6.454  19.373  -2.441  1.00  0.60           C  
ATOM    575  O   VAL A  38      -6.044  20.447  -1.985  1.00  0.60           O  
ATOM    576  CB  VAL A  38      -8.099  18.673  -0.666  1.00  0.60           C  
ATOM    577  CG1 VAL A  38      -9.198  18.916  -1.546  1.00  0.60           C  
ATOM    578  CG2 VAL A  38      -8.417  17.600   0.389  1.00  0.60           C  
ATOM    579  H   VAL A  38      -5.460  18.627   0.051  1.00  0.60           H  
ATOM    580  HA  VAL A  38      -7.158  17.378  -2.100  1.00  0.60           H  
ATOM    581  HB  VAL A  38      -7.869  19.618  -0.167  1.00  0.60           H  
ATOM    582 1HG1 VAL A  38     -10.065  19.251  -0.997  1.00  0.60           H  
ATOM    583 2HG1 VAL A  38      -8.903  19.635  -2.256  1.00  0.60           H  
ATOM    584 3HG1 VAL A  38      -9.419  18.014  -2.046  1.00  0.60           H  
ATOM    585 1HG2 VAL A  38      -9.260  17.909   0.980  1.00  0.60           H  
ATOM    586 2HG2 VAL A  38      -8.647  16.673  -0.096  1.00  0.60           H  
ATOM    587 3HG2 VAL A  38      -7.556  17.461   1.046  1.00  0.60           H  
ATOM    588  N   GLN A  39      -6.489  19.108  -3.746  1.00  0.63           N  
ATOM    589  CA  GLN A  39      -5.991  20.063  -4.733  1.00  0.63           C  
ATOM    590  C   GLN A  39      -7.089  20.662  -5.577  1.00  0.63           C  
ATOM    591  O   GLN A  39      -7.979  19.949  -6.058  1.00  0.63           O  
ATOM    592  CB  GLN A  39      -4.997  19.373  -5.679  1.00  0.63           C  
ATOM    593  CG  GLN A  39      -3.729  18.881  -5.021  1.00  0.63           C  
ATOM    594  CD  GLN A  39      -2.781  18.166  -5.978  1.00  0.63           C  
ATOM    595  OE1 GLN A  39      -3.099  17.938  -7.154  1.00  0.63           O  
ATOM    596  NE2 GLN A  39      -1.606  17.802  -5.473  1.00  0.63           N  
ATOM    597  H   GLN A  39      -6.851  18.211  -4.064  1.00  0.63           H  
ATOM    598  HA  GLN A  39      -5.485  20.876  -4.213  1.00  0.63           H  
ATOM    599 1HB  GLN A  39      -5.487  18.517  -6.147  1.00  0.63           H  
ATOM    600 2HB  GLN A  39      -4.722  20.064  -6.471  1.00  0.63           H  
ATOM    601 1HG  GLN A  39      -3.205  19.751  -4.648  1.00  0.63           H  
ATOM    602 2HG  GLN A  39      -3.972  18.207  -4.198  1.00  0.63           H  
ATOM    603 1HE2 GLN A  39      -0.936  17.332  -6.041  1.00  0.63           H  
ATOM    604 2HE2 GLN A  39      -1.381  18.017  -4.491  1.00  0.63           H  
ATOM    605  N   TYR A  40      -6.973  21.971  -5.817  1.00  0.69           N  
ATOM    606  CA  TYR A  40      -7.927  22.681  -6.651  1.00  0.69           C  
ATOM    607  C   TYR A  40      -7.282  23.461  -7.748  1.00  0.69           C  
ATOM    608  O   TYR A  40      -6.198  24.042  -7.580  1.00  0.69           O  
ATOM    609  CB  TYR A  40      -8.765  23.658  -5.840  1.00  0.69           C  
ATOM    610  CG  TYR A  40      -9.510  23.001  -4.892  1.00  0.69           C  
ATOM    611  CD1 TYR A  40      -8.924  22.723  -3.708  1.00  0.69           C  
ATOM    612  CD2 TYR A  40     -10.790  22.619  -5.186  1.00  0.69           C  
ATOM    613  CE1 TYR A  40      -9.590  22.043  -2.828  1.00  0.69           C  
ATOM    614  CE2 TYR A  40     -11.467  21.926  -4.277  1.00  0.69           C  
ATOM    615  CZ  TYR A  40     -10.865  21.623  -3.123  1.00  0.69           C  
ATOM    616  OH  TYR A  40     -11.526  20.881  -2.234  1.00  0.69           O  
ATOM    617  H   TYR A  40      -6.210  22.493  -5.382  1.00  0.69           H  
ATOM    618  HA  TYR A  40      -8.579  21.948  -7.103  1.00  0.69           H  
ATOM    619 1HB  TYR A  40      -8.123  24.373  -5.346  1.00  0.69           H  
ATOM    620 2HB  TYR A  40      -9.441  24.208  -6.499  1.00  0.69           H  
ATOM    621  HD1 TYR A  40      -7.904  23.038  -3.500  1.00  0.69           H  
ATOM    622  HD2 TYR A  40     -11.236  22.858  -6.155  1.00  0.69           H  
ATOM    623  HE1 TYR A  40      -9.122  21.797  -1.876  1.00  0.69           H  
ATOM    624  HE2 TYR A  40     -12.478  21.583  -4.469  1.00  0.69           H  
ATOM    625  HH  TYR A  40     -12.436  20.808  -2.508  1.00  0.69           H  
ATOM    626  N   TRP A  41      -8.008  23.555  -8.846  1.00  0.80           N  
ATOM    627  CA  TRP A  41      -7.586  24.399  -9.940  1.00  0.80           C  
ATOM    628  C   TRP A  41      -8.778  24.934 -10.696  1.00  0.80           C  
ATOM    629  O   TRP A  41      -9.885  24.410 -10.590  1.00  0.80           O  
ATOM    630  CB  TRP A  41      -6.600  23.623 -10.814  1.00  0.80           C  
ATOM    631  CG  TRP A  41      -7.046  22.437 -11.605  1.00  0.80           C  
ATOM    632  CD1 TRP A  41      -7.332  22.410 -12.934  1.00  0.80           C  
ATOM    633  CD2 TRP A  41      -7.256  21.088 -11.127  1.00  0.80           C  
ATOM    634  NE1 TRP A  41      -7.669  21.139 -13.320  1.00  0.80           N  
ATOM    635  CE2 TRP A  41      -7.627  20.321 -12.234  1.00  0.80           C  
ATOM    636  CE3 TRP A  41      -7.154  20.471  -9.869  1.00  0.80           C  
ATOM    637  CZ2 TRP A  41      -7.889  18.986 -12.131  1.00  0.80           C  
ATOM    638  CZ3 TRP A  41      -7.428  19.132  -9.773  1.00  0.80           C  
ATOM    639  CH2 TRP A  41      -7.784  18.413 -10.881  1.00  0.80           C  
ATOM    640  H   TRP A  41      -8.866  22.998  -8.905  1.00  0.80           H  
ATOM    641  HA  TRP A  41      -7.047  25.248  -9.533  1.00  0.80           H  
ATOM    642 1HB  TRP A  41      -6.151  24.312 -11.513  1.00  0.80           H  
ATOM    643 2HB  TRP A  41      -5.827  23.261 -10.184  1.00  0.80           H  
ATOM    644  HD1 TRP A  41      -7.273  23.260 -13.603  1.00  0.80           H  
ATOM    645  HE1 TRP A  41      -7.905  20.858 -14.265  1.00  0.80           H  
ATOM    646  HE3 TRP A  41      -6.866  21.030  -8.992  1.00  0.80           H  
ATOM    647  HZ2 TRP A  41      -8.180  18.384 -12.993  1.00  0.80           H  
ATOM    648  HZ3 TRP A  41      -7.351  18.657  -8.794  1.00  0.80           H  
ATOM    649  HH2 TRP A  41      -7.993  17.366 -10.788  1.00  0.80           H  
ATOM    650  N   LYS A  42      -8.596  26.000 -11.447  1.00  0.98           N  
ATOM    651  CA  LYS A  42      -9.716  26.468 -12.240  1.00  0.98           C  
ATOM    652  C   LYS A  42      -9.805  25.519 -13.398  1.00  0.98           C  
ATOM    653  O   LYS A  42      -8.780  25.043 -13.863  1.00  0.98           O  
ATOM    654  CB  LYS A  42      -9.512  27.894 -12.737  1.00  0.98           C  
ATOM    655  CG  LYS A  42      -9.483  28.961 -11.670  1.00  0.98           C  
ATOM    656  CD  LYS A  42      -9.291  30.309 -12.320  1.00  0.98           C  
ATOM    657  CE  LYS A  42      -9.223  31.452 -11.325  1.00  0.98           C  
ATOM    658  NZ  LYS A  42      -9.004  32.738 -12.042  1.00  0.98           N  
ATOM    659  H   LYS A  42      -7.694  26.452 -11.506  1.00  0.98           H  
ATOM    660  HA  LYS A  42     -10.639  26.412 -11.664  1.00  0.98           H  
ATOM    661 1HB  LYS A  42      -8.583  27.952 -13.298  1.00  0.98           H  
ATOM    662 2HB  LYS A  42     -10.316  28.143 -13.428  1.00  0.98           H  
ATOM    663 1HG  LYS A  42     -10.429  28.957 -11.144  1.00  0.98           H  
ATOM    664 2HG  LYS A  42      -8.680  28.769 -10.959  1.00  0.98           H  
ATOM    665 1HD  LYS A  42      -8.370  30.299 -12.907  1.00  0.98           H  
ATOM    666 2HD  LYS A  42     -10.124  30.498 -12.999  1.00  0.98           H  
ATOM    667 1HE  LYS A  42     -10.157  31.510 -10.763  1.00  0.98           H  
ATOM    668 2HE  LYS A  42      -8.401  31.286 -10.629  1.00  0.98           H  
ATOM    669 1HZ  LYS A  42      -8.952  33.541 -11.411  1.00  0.98           H  
ATOM    670 2HZ  LYS A  42      -8.146  32.706 -12.563  1.00  0.98           H  
ATOM    671 3HZ  LYS A  42      -9.766  32.904 -12.683  1.00  0.98           H  
ATOM    672  N   ASP A  43     -10.985  25.277 -13.929  1.00  1.22           N  
ATOM    673  CA  ASP A  43     -11.029  24.409 -15.101  1.00  1.22           C  
ATOM    674  C   ASP A  43     -10.101  24.960 -16.188  1.00  1.22           C  
ATOM    675  O   ASP A  43      -9.209  24.259 -16.692  1.00  1.22           O  
ATOM    676  CB  ASP A  43     -12.459  24.272 -15.626  1.00  1.22           C  
ATOM    677  CG  ASP A  43     -12.580  23.355 -16.873  1.00  1.22           C  
ATOM    678  OD1 ASP A  43     -11.805  22.420 -16.988  1.00  1.22           O  
ATOM    679  OD2 ASP A  43     -13.465  23.593 -17.693  1.00  1.22           O  
ATOM    680  H   ASP A  43     -11.834  25.662 -13.510  1.00  1.22           H  
ATOM    681  HA  ASP A  43     -10.670  23.420 -14.812  1.00  1.22           H  
ATOM    682 1HB  ASP A  43     -13.094  23.868 -14.830  1.00  1.22           H  
ATOM    683 2HB  ASP A  43     -12.851  25.256 -15.868  1.00  1.22           H  
ATOM    684  N   LYS A  44     -10.261  26.240 -16.531  1.00  1.49           N  
ATOM    685  CA  LYS A  44      -9.429  26.832 -17.572  1.00  1.49           C  
ATOM    686  C   LYS A  44      -8.056  27.244 -17.030  1.00  1.49           C  
ATOM    687  O   LYS A  44      -7.706  28.423 -16.978  1.00  1.49           O  
ATOM    688  CB  LYS A  44     -10.144  28.021 -18.214  1.00  1.49           C  
ATOM    689  CG  LYS A  44     -11.125  27.625 -19.335  1.00  1.49           C  
ATOM    690  CD  LYS A  44     -12.350  26.904 -18.772  1.00  1.49           C  
ATOM    691  CE  LYS A  44     -13.295  26.410 -19.870  1.00  1.49           C  
ATOM    692  NZ  LYS A  44     -14.482  25.692 -19.292  1.00  1.49           N  
ATOM    693  H   LYS A  44     -10.976  26.789 -16.079  1.00  1.49           H  
ATOM    694  HA  LYS A  44      -9.267  26.081 -18.346  1.00  1.49           H  
ATOM    695 1HB  LYS A  44     -10.699  28.567 -17.452  1.00  1.49           H  
ATOM    696 2HB  LYS A  44      -9.406  28.704 -18.638  1.00  1.49           H  
ATOM    697 1HG  LYS A  44     -11.450  28.518 -19.871  1.00  1.49           H  
ATOM    698 2HG  LYS A  44     -10.621  26.963 -20.040  1.00  1.49           H  
ATOM    699 1HD  LYS A  44     -12.022  26.038 -18.205  1.00  1.49           H  
ATOM    700 2HD  LYS A  44     -12.896  27.567 -18.102  1.00  1.49           H  
ATOM    701 1HE  LYS A  44     -13.642  27.252 -20.465  1.00  1.49           H  
ATOM    702 2HE  LYS A  44     -12.752  25.719 -20.515  1.00  1.49           H  
ATOM    703 1HZ  LYS A  44     -15.079  25.358 -20.028  1.00  1.49           H  
ATOM    704 2HZ  LYS A  44     -14.149  24.888 -18.729  1.00  1.49           H  
ATOM    705 3HZ  LYS A  44     -14.999  26.311 -18.696  1.00  1.49           H  
ATOM    706  N   ALA A  45      -7.300  26.230 -16.623  1.00  1.70           N  
ATOM    707  CA  ALA A  45      -5.959  26.317 -16.079  1.00  1.70           C  
ATOM    708  C   ALA A  45      -5.251  25.065 -16.524  1.00  1.70           C  
ATOM    709  O   ALA A  45      -4.017  24.962 -16.510  1.00  1.70           O  
ATOM    710  CB  ALA A  45      -5.967  26.426 -14.568  1.00  1.70           C  
ATOM    711  H   ALA A  45      -7.715  25.307 -16.709  1.00  1.70           H  
ATOM    712  HA  ALA A  45      -5.456  27.182 -16.508  1.00  1.70           H  
ATOM    713 1HB  ALA A  45      -4.954  26.472 -14.195  1.00  1.70           H  
ATOM    714 2HB  ALA A  45      -6.499  27.325 -14.275  1.00  1.70           H  
ATOM    715 3HB  ALA A  45      -6.454  25.560 -14.145  1.00  1.70           H  
ATOM    716  N   GLY A  46      -6.068  24.062 -16.847  1.00  1.76           N  
ATOM    717  CA  GLY A  46      -5.607  22.758 -17.323  1.00  1.76           C  
ATOM    718  C   GLY A  46      -4.925  21.924 -16.244  1.00  1.76           C  
ATOM    719  O   GLY A  46      -5.447  20.898 -15.807  1.00  1.76           O  
ATOM    720  H   GLY A  46      -7.079  24.225 -16.793  1.00  1.76           H  
ATOM    721 1HA  GLY A  46      -6.461  22.206 -17.717  1.00  1.76           H  
ATOM    722 2HA  GLY A  46      -4.919  22.905 -18.155  1.00  1.76           H  
ATOM    723  N   SER A  47      -3.746  22.385 -15.830  1.00  1.64           N  
ATOM    724  CA  SER A  47      -2.951  21.724 -14.808  1.00  1.64           C  
ATOM    725  C   SER A  47      -2.288  22.704 -13.841  1.00  1.64           C  
ATOM    726  O   SER A  47      -1.583  22.285 -12.921  1.00  1.64           O  
ATOM    727  CB  SER A  47      -1.895  20.851 -15.456  1.00  1.64           C  
ATOM    728  OG  SER A  47      -1.000  21.620 -16.212  1.00  1.64           O  
ATOM    729  H   SER A  47      -3.419  23.249 -16.250  1.00  1.64           H  
ATOM    730  HA  SER A  47      -3.615  21.084 -14.223  1.00  1.64           H  
ATOM    731 1HB  SER A  47      -1.350  20.313 -14.681  1.00  1.64           H  
ATOM    732 2HB  SER A  47      -2.376  20.111 -16.093  1.00  1.64           H  
ATOM    733  HG  SER A  47      -0.686  22.312 -15.622  1.00  1.64           H  
ATOM    734  N   GLN A  48      -2.498  24.005 -14.025  1.00  1.41           N  
ATOM    735  CA  GLN A  48      -1.926  24.953 -13.069  1.00  1.41           C  
ATOM    736  C   GLN A  48      -2.811  25.009 -11.846  1.00  1.41           C  
ATOM    737  O   GLN A  48      -4.001  25.297 -11.954  1.00  1.41           O  
ATOM    738  CB  GLN A  48      -1.741  26.346 -13.672  1.00  1.41           C  
ATOM    739  CG  GLN A  48      -1.315  27.419 -12.655  1.00  1.41           C  
ATOM    740  CD  GLN A  48       0.061  27.210 -12.051  1.00  1.41           C  
ATOM    741  OE1 GLN A  48       1.074  27.110 -12.758  1.00  1.41           O  
ATOM    742  NE2 GLN A  48       0.104  27.150 -10.714  1.00  1.41           N  
ATOM    743  H   GLN A  48      -3.060  24.337 -14.808  1.00  1.41           H  
ATOM    744  HA  GLN A  48      -0.947  24.589 -12.757  1.00  1.41           H  
ATOM    745 1HB  GLN A  48      -0.980  26.303 -14.450  1.00  1.41           H  
ATOM    746 2HB  GLN A  48      -2.663  26.668 -14.144  1.00  1.41           H  
ATOM    747 1HG  GLN A  48      -1.318  28.387 -13.153  1.00  1.41           H  
ATOM    748 2HG  GLN A  48      -2.039  27.425 -11.836  1.00  1.41           H  
ATOM    749 1HE2 GLN A  48       0.976  27.020 -10.245  1.00  1.41           H  
ATOM    750 2HE2 GLN A  48      -0.767  27.239 -10.159  1.00  1.41           H  
ATOM    751  N   MET A  49      -2.241  24.732 -10.680  1.00  1.16           N  
ATOM    752  CA  MET A  49      -3.049  24.691  -9.473  1.00  1.16           C  
ATOM    753  C   MET A  49      -3.359  26.075  -8.929  1.00  1.16           C  
ATOM    754  O   MET A  49      -2.574  27.020  -9.087  1.00  1.16           O  
ATOM    755  CB  MET A  49      -2.374  23.854  -8.383  1.00  1.16           C  
ATOM    756  CG  MET A  49      -2.144  22.377  -8.738  1.00  1.16           C  
ATOM    757  SD  MET A  49      -3.668  21.424  -8.996  1.00  1.16           S  
ATOM    758  CE  MET A  49      -3.676  21.327 -10.786  1.00  1.16           C  
ATOM    759  H   MET A  49      -1.257  24.509 -10.645  1.00  1.16           H  
ATOM    760  HA  MET A  49      -3.989  24.225  -9.710  1.00  1.16           H  
ATOM    761 1HB  MET A  49      -1.415  24.293  -8.129  1.00  1.16           H  
ATOM    762 2HB  MET A  49      -2.997  23.881  -7.478  1.00  1.16           H  
ATOM    763 1HG  MET A  49      -1.550  22.320  -9.653  1.00  1.16           H  
ATOM    764 2HG  MET A  49      -1.579  21.898  -7.936  1.00  1.16           H  
ATOM    765 1HE  MET A  49      -4.521  20.751 -11.124  1.00  1.16           H  
ATOM    766 2HE  MET A  49      -3.728  22.326 -11.206  1.00  1.16           H  
ATOM    767 3HE  MET A  49      -2.763  20.839 -11.124  1.00  1.16           H  
ATOM    768  N   LEU A  50      -4.519  26.162  -8.280  1.00  0.95           N  
ATOM    769  CA  LEU A  50      -5.003  27.336  -7.562  1.00  0.95           C  
ATOM    770  C   LEU A  50      -4.523  27.262  -6.129  1.00  0.95           C  
ATOM    771  O   LEU A  50      -3.994  28.222  -5.568  1.00  0.95           O  
ATOM    772  CB  LEU A  50      -6.534  27.334  -7.542  1.00  0.95           C  
ATOM    773  CG  LEU A  50      -7.242  28.451  -6.837  1.00  0.95           C  
ATOM    774  CD1 LEU A  50      -6.970  29.764  -7.552  1.00  0.95           C  
ATOM    775  CD2 LEU A  50      -8.698  28.101  -6.800  1.00  0.95           C  
ATOM    776  H   LEU A  50      -5.101  25.331  -8.238  1.00  0.95           H  
ATOM    777  HA  LEU A  50      -4.617  28.239  -8.034  1.00  0.95           H  
ATOM    778 1HB  LEU A  50      -6.882  27.349  -8.569  1.00  0.95           H  
ATOM    779 2HB  LEU A  50      -6.874  26.412  -7.084  1.00  0.95           H  
ATOM    780  HG  LEU A  50      -6.868  28.549  -5.816  1.00  0.95           H  
ATOM    781 1HD1 LEU A  50      -7.489  30.573  -7.037  1.00  0.95           H  
ATOM    782 2HD1 LEU A  50      -5.896  29.963  -7.553  1.00  0.95           H  
ATOM    783 3HD1 LEU A  50      -7.330  29.696  -8.579  1.00  0.95           H  
ATOM    784 1HD2 LEU A  50      -9.261  28.889  -6.297  1.00  0.95           H  
ATOM    785 2HD2 LEU A  50      -9.031  27.993  -7.814  1.00  0.95           H  
ATOM    786 3HD2 LEU A  50      -8.836  27.156  -6.270  1.00  0.95           H  
ATOM    787  N   GLN A  51      -4.757  26.098  -5.527  1.00  0.80           N  
ATOM    788  CA  GLN A  51      -4.418  25.880  -4.132  1.00  0.80           C  
ATOM    789  C   GLN A  51      -4.337  24.404  -3.766  1.00  0.80           C  
ATOM    790  O   GLN A  51      -4.885  23.532  -4.448  1.00  0.80           O  
ATOM    791  CB  GLN A  51      -5.419  26.586  -3.203  1.00  0.80           C  
ATOM    792  CG  GLN A  51      -6.856  26.103  -3.312  1.00  0.80           C  
ATOM    793  CD  GLN A  51      -7.783  26.788  -2.303  1.00  0.80           C  
ATOM    794  OE1 GLN A  51      -7.740  26.432  -1.123  1.00  0.80           O  
ATOM    795  NE2 GLN A  51      -8.593  27.749  -2.736  1.00  0.80           N  
ATOM    796  H   GLN A  51      -5.193  25.352  -6.069  1.00  0.80           H  
ATOM    797  HA  GLN A  51      -3.433  26.313  -3.955  1.00  0.80           H  
ATOM    798 1HB  GLN A  51      -5.106  26.454  -2.168  1.00  0.80           H  
ATOM    799 2HB  GLN A  51      -5.414  27.657  -3.408  1.00  0.80           H  
ATOM    800 1HG  GLN A  51      -7.224  26.311  -4.313  1.00  0.80           H  
ATOM    801 2HG  GLN A  51      -6.869  25.036  -3.117  1.00  0.80           H  
ATOM    802 1HE2 GLN A  51      -9.223  28.228  -2.072  1.00  0.80           H  
ATOM    803 2HE2 GLN A  51      -8.582  28.023  -3.696  1.00  0.80           H  
ATOM    804  N   GLU A  52      -3.689  24.137  -2.639  1.00  0.72           N  
ATOM    805  CA  GLU A  52      -3.615  22.791  -2.086  1.00  0.72           C  
ATOM    806  C   GLU A  52      -3.658  22.854  -0.572  1.00  0.72           C  
ATOM    807  O   GLU A  52      -2.979  23.682   0.042  1.00  0.72           O  
ATOM    808  CB  GLU A  52      -2.341  22.067  -2.547  1.00  0.72           C  
ATOM    809  CG  GLU A  52      -2.227  20.603  -2.075  1.00  0.72           C  
ATOM    810  CD  GLU A  52      -1.040  19.892  -2.677  1.00  0.72           C  
ATOM    811  OE1 GLU A  52      -0.164  20.553  -3.177  1.00  0.72           O  
ATOM    812  OE2 GLU A  52      -1.049  18.682  -2.708  1.00  0.72           O  
ATOM    813  H   GLU A  52      -3.245  24.892  -2.135  1.00  0.72           H  
ATOM    814  HA  GLU A  52      -4.479  22.229  -2.426  1.00  0.72           H  
ATOM    815 1HB  GLU A  52      -2.300  22.068  -3.638  1.00  0.72           H  
ATOM    816 2HB  GLU A  52      -1.466  22.604  -2.184  1.00  0.72           H  
ATOM    817 1HG  GLU A  52      -2.118  20.595  -0.991  1.00  0.72           H  
ATOM    818 2HG  GLU A  52      -3.146  20.070  -2.313  1.00  0.72           H  
ATOM    819  N   GLU A  53      -4.446  21.967   0.024  1.00  0.68           N  
ATOM    820  CA  GLU A  53      -4.562  21.919   1.473  1.00  0.68           C  
ATOM    821  C   GLU A  53      -4.335  20.540   2.057  1.00  0.68           C  
ATOM    822  O   GLU A  53      -4.849  19.539   1.558  1.00  0.68           O  
ATOM    823  CB  GLU A  53      -5.930  22.446   1.913  1.00  0.68           C  
ATOM    824  CG  GLU A  53      -6.157  22.425   3.438  1.00  0.68           C  
ATOM    825  CD  GLU A  53      -7.424  23.098   3.843  1.00  0.68           C  
ATOM    826  OE1 GLU A  53      -8.021  23.695   2.993  1.00  0.68           O  
ATOM    827  OE2 GLU A  53      -7.799  23.018   4.992  1.00  0.68           O  
ATOM    828  H   GLU A  53      -4.992  21.333  -0.561  1.00  0.68           H  
ATOM    829  HA  GLU A  53      -3.802  22.576   1.894  1.00  0.68           H  
ATOM    830 1HB  GLU A  53      -6.053  23.473   1.566  1.00  0.68           H  
ATOM    831 2HB  GLU A  53      -6.718  21.847   1.448  1.00  0.68           H  
ATOM    832 1HG  GLU A  53      -6.194  21.389   3.776  1.00  0.68           H  
ATOM    833 2HG  GLU A  53      -5.315  22.907   3.931  1.00  0.68           H  
ATOM    834  N   GLU A  54      -3.527  20.508   3.110  1.00  0.67           N  
ATOM    835  CA  GLU A  54      -3.237  19.286   3.846  1.00  0.67           C  
ATOM    836  C   GLU A  54      -4.274  19.064   4.935  1.00  0.67           C  
ATOM    837  O   GLU A  54      -4.513  19.937   5.771  1.00  0.67           O  
ATOM    838  CB  GLU A  54      -1.839  19.358   4.446  1.00  0.67           C  
ATOM    839  CG  GLU A  54      -1.431  18.154   5.233  1.00  0.67           C  
ATOM    840  CD  GLU A  54      -0.009  18.226   5.747  1.00  0.67           C  
ATOM    841  OE1 GLU A  54       0.750  19.039   5.284  1.00  0.67           O  
ATOM    842  OE2 GLU A  54       0.297  17.479   6.652  1.00  0.67           O  
ATOM    843  H   GLU A  54      -3.128  21.377   3.436  1.00  0.67           H  
ATOM    844  HA  GLU A  54      -3.280  18.440   3.159  1.00  0.67           H  
ATOM    845 1HB  GLU A  54      -1.114  19.514   3.657  1.00  0.67           H  
ATOM    846 2HB  GLU A  54      -1.780  20.218   5.110  1.00  0.67           H  
ATOM    847 1HG  GLU A  54      -2.106  18.041   6.082  1.00  0.67           H  
ATOM    848 2HG  GLU A  54      -1.549  17.274   4.599  1.00  0.67           H  
ATOM    849  N   VAL A  55      -4.883  17.890   4.909  1.00  0.68           N  
ATOM    850  CA  VAL A  55      -5.929  17.515   5.835  1.00  0.68           C  
ATOM    851  C   VAL A  55      -5.519  16.284   6.652  1.00  0.68           C  
ATOM    852  O   VAL A  55      -5.175  15.236   6.106  1.00  0.68           O  
ATOM    853  CB  VAL A  55      -7.211  17.222   5.021  1.00  0.68           C  
ATOM    854  CG1 VAL A  55      -8.342  16.808   5.931  1.00  0.68           C  
ATOM    855  CG2 VAL A  55      -7.571  18.451   4.175  1.00  0.68           C  
ATOM    856  H   VAL A  55      -4.628  17.232   4.184  1.00  0.68           H  
ATOM    857  HA  VAL A  55      -6.114  18.348   6.512  1.00  0.68           H  
ATOM    858  HB  VAL A  55      -7.018  16.385   4.353  1.00  0.68           H  
ATOM    859 1HG1 VAL A  55      -9.231  16.584   5.347  1.00  0.68           H  
ATOM    860 2HG1 VAL A  55      -8.036  15.919   6.479  1.00  0.68           H  
ATOM    861 3HG1 VAL A  55      -8.568  17.614   6.630  1.00  0.68           H  
ATOM    862 1HG2 VAL A  55      -8.443  18.235   3.585  1.00  0.68           H  
ATOM    863 2HG2 VAL A  55      -7.771  19.305   4.826  1.00  0.68           H  
ATOM    864 3HG2 VAL A  55      -6.746  18.697   3.504  1.00  0.68           H  
ATOM    865  N   THR A  56      -5.561  16.398   7.970  1.00  0.69           N  
ATOM    866  CA  THR A  56      -5.178  15.287   8.845  1.00  0.69           C  
ATOM    867  C   THR A  56      -6.022  14.069   8.508  1.00  0.69           C  
ATOM    868  O   THR A  56      -7.231  14.208   8.340  1.00  0.69           O  
ATOM    869  CB  THR A  56      -5.351  15.658  10.328  1.00  0.69           C  
ATOM    870  OG1 THR A  56      -4.549  16.808  10.616  1.00  0.69           O  
ATOM    871  CG2 THR A  56      -4.900  14.519  11.234  1.00  0.69           C  
ATOM    872  H   THR A  56      -5.849  17.279   8.375  1.00  0.69           H  
ATOM    873  HA  THR A  56      -4.130  15.037   8.665  1.00  0.69           H  
ATOM    874  HB  THR A  56      -6.385  15.881  10.533  1.00  0.69           H  
ATOM    875  HG1 THR A  56      -3.621  16.592  10.475  1.00  0.69           H  
ATOM    876 1HG2 THR A  56      -5.021  14.818  12.274  1.00  0.69           H  
ATOM    877 2HG2 THR A  56      -5.482  13.646  11.055  1.00  0.69           H  
ATOM    878 3HG2 THR A  56      -3.851  14.296  11.040  1.00  0.69           H  
ATOM    879  N   ALA A  57      -5.415  12.865   8.454  1.00  0.70           N  
ATOM    880  CA  ALA A  57      -6.147  11.639   8.082  1.00  0.70           C  
ATOM    881  C   ALA A  57      -7.391  11.366   8.917  1.00  0.70           C  
ATOM    882  O   ALA A  57      -8.258  10.594   8.515  1.00  0.70           O  
ATOM    883  CB  ALA A  57      -5.274  10.426   8.199  1.00  0.70           C  
ATOM    884  H   ALA A  57      -4.404  12.792   8.604  1.00  0.70           H  
ATOM    885  HA  ALA A  57      -6.445  11.759   7.057  1.00  0.70           H  
ATOM    886 1HB  ALA A  57      -5.824   9.542   7.876  1.00  0.70           H  
ATOM    887 2HB  ALA A  57      -4.438  10.546   7.585  1.00  0.70           H  
ATOM    888 3HB  ALA A  57      -4.954  10.293   9.231  1.00  0.70           H  
ATOM    889  N   ALA A  58      -7.457  11.949  10.101  1.00  0.70           N  
ATOM    890  CA  ALA A  58      -8.590  11.816  10.998  1.00  0.70           C  
ATOM    891  C   ALA A  58      -9.879  12.326  10.338  1.00  0.70           C  
ATOM    892  O   ALA A  58     -10.980  11.906  10.705  1.00  0.70           O  
ATOM    893  CB  ALA A  58      -8.330  12.605  12.268  1.00  0.70           C  
ATOM    894  H   ALA A  58      -6.695  12.544  10.365  1.00  0.70           H  
ATOM    895  HA  ALA A  58      -8.719  10.761  11.235  1.00  0.70           H  
ATOM    896 1HB  ALA A  58      -9.176  12.492  12.944  1.00  0.70           H  
ATOM    897 2HB  ALA A  58      -7.426  12.236  12.749  1.00  0.70           H  
ATOM    898 3HB  ALA A  58      -8.206  13.660  12.015  1.00  0.70           H  
ATOM    899  N   HIS A  59      -9.738  13.281   9.413  1.00  0.69           N  
ATOM    900  CA  HIS A  59     -10.861  13.909   8.742  1.00  0.69           C  
ATOM    901  C   HIS A  59     -11.132  13.293   7.371  1.00  0.69           C  
ATOM    902  O   HIS A  59     -10.220  12.856   6.670  1.00  0.69           O  
ATOM    903  CB  HIS A  59     -10.583  15.400   8.572  1.00  0.69           C  
ATOM    904  CG  HIS A  59     -10.407  16.116   9.860  1.00  0.69           C  
ATOM    905  ND1 HIS A  59     -11.424  16.269  10.783  1.00  0.69           N  
ATOM    906  CD2 HIS A  59      -9.326  16.727  10.383  1.00  0.69           C  
ATOM    907  CE1 HIS A  59     -10.967  16.942  11.824  1.00  0.69           C  
ATOM    908  NE2 HIS A  59      -9.697  17.234  11.607  1.00  0.69           N  
ATOM    909  H   HIS A  59      -8.801  13.563   9.134  1.00  0.69           H  
ATOM    910  HA  HIS A  59     -11.760  13.789   9.346  1.00  0.69           H  
ATOM    911 1HB  HIS A  59      -9.673  15.512   8.015  1.00  0.69           H  
ATOM    912 2HB  HIS A  59     -11.383  15.875   8.003  1.00  0.69           H  
ATOM    913  HD2 HIS A  59      -8.350  16.801   9.913  1.00  0.69           H  
ATOM    914  HE1 HIS A  59     -11.541  17.213  12.709  1.00  0.69           H  
ATOM    915  HE2 HIS A  59      -9.092  17.746  12.233  1.00  0.69           H  
ATOM    916  N   SER A  60     -12.395  13.344   6.962  1.00  0.67           N  
ATOM    917  CA  SER A  60     -12.835  12.888   5.647  1.00  0.67           C  
ATOM    918  C   SER A  60     -13.464  14.038   4.873  1.00  0.67           C  
ATOM    919  O   SER A  60     -14.204  13.839   3.902  1.00  0.67           O  
ATOM    920  CB  SER A  60     -13.813  11.749   5.804  1.00  0.67           C  
ATOM    921  OG  SER A  60     -14.923  12.143   6.567  1.00  0.67           O  
ATOM    922  H   SER A  60     -13.092  13.708   7.600  1.00  0.67           H  
ATOM    923  HA  SER A  60     -11.969  12.533   5.087  1.00  0.67           H  
ATOM    924 1HB  SER A  60     -14.140  11.423   4.831  1.00  0.67           H  
ATOM    925 2HB  SER A  60     -13.316  10.908   6.283  1.00  0.67           H  
ATOM    926  HG  SER A  60     -15.358  12.834   6.059  1.00  0.67           H  
ATOM    927  N   SER A  61     -13.191  15.256   5.333  1.00  0.65           N  
ATOM    928  CA  SER A  61     -13.733  16.435   4.683  1.00  0.65           C  
ATOM    929  C   SER A  61     -12.859  17.664   4.868  1.00  0.65           C  
ATOM    930  O   SER A  61     -12.026  17.722   5.777  1.00  0.65           O  
ATOM    931  CB  SER A  61     -15.113  16.745   5.234  1.00  0.65           C  
ATOM    932  OG  SER A  61     -15.035  17.156   6.571  1.00  0.65           O  
ATOM    933  H   SER A  61     -12.580  15.355   6.128  1.00  0.65           H  
ATOM    934  HA  SER A  61     -13.796  16.223   3.624  1.00  0.65           H  
ATOM    935 1HB  SER A  61     -15.581  17.529   4.631  1.00  0.65           H  
ATOM    936 2HB  SER A  61     -15.732  15.858   5.164  1.00  0.65           H  
ATOM    937  HG  SER A  61     -14.516  17.967   6.557  1.00  0.65           H  
ATOM    938  N   VAL A  62     -13.089  18.657   4.011  1.00  0.64           N  
ATOM    939  CA  VAL A  62     -12.400  19.940   4.094  1.00  0.64           C  
ATOM    940  C   VAL A  62     -13.284  21.067   3.550  1.00  0.64           C  
ATOM    941  O   VAL A  62     -14.073  20.853   2.626  1.00  0.64           O  
ATOM    942  CB  VAL A  62     -11.121  19.869   3.249  1.00  0.64           C  
ATOM    943  CG1 VAL A  62     -11.509  19.782   1.814  1.00  0.64           C  
ATOM    944  CG2 VAL A  62     -10.207  21.048   3.494  1.00  0.64           C  
ATOM    945  H   VAL A  62     -13.770  18.484   3.270  1.00  0.64           H  
ATOM    946  HA  VAL A  62     -12.152  20.146   5.135  1.00  0.64           H  
ATOM    947  HB  VAL A  62     -10.598  18.959   3.501  1.00  0.64           H  
ATOM    948 1HG1 VAL A  62     -10.628  19.698   1.204  1.00  0.64           H  
ATOM    949 2HG1 VAL A  62     -12.140  18.929   1.675  1.00  0.64           H  
ATOM    950 3HG1 VAL A  62     -12.052  20.683   1.537  1.00  0.64           H  
ATOM    951 1HG2 VAL A  62      -9.310  20.939   2.883  1.00  0.64           H  
ATOM    952 2HG2 VAL A  62     -10.688  21.981   3.233  1.00  0.64           H  
ATOM    953 3HG2 VAL A  62      -9.919  21.078   4.545  1.00  0.64           H  
ATOM    954  N   VAL A  63     -13.138  22.274   4.094  1.00  0.65           N  
ATOM    955  CA  VAL A  63     -13.845  23.410   3.513  1.00  0.65           C  
ATOM    956  C   VAL A  63     -12.832  24.347   2.897  1.00  0.65           C  
ATOM    957  O   VAL A  63     -11.903  24.814   3.556  1.00  0.65           O  
ATOM    958  CB  VAL A  63     -14.721  24.163   4.523  1.00  0.65           C  
ATOM    959  CG1 VAL A  63     -15.389  25.368   3.823  1.00  0.65           C  
ATOM    960  CG2 VAL A  63     -15.795  23.211   5.062  1.00  0.65           C  
ATOM    961  H   VAL A  63     -12.504  22.411   4.868  1.00  0.65           H  
ATOM    962  HA  VAL A  63     -14.496  23.052   2.722  1.00  0.65           H  
ATOM    963  HB  VAL A  63     -14.105  24.540   5.337  1.00  0.65           H  
ATOM    964 1HG1 VAL A  63     -16.014  25.905   4.534  1.00  0.65           H  
ATOM    965 2HG1 VAL A  63     -14.621  26.042   3.436  1.00  0.65           H  
ATOM    966 3HG1 VAL A  63     -16.005  25.012   2.996  1.00  0.65           H  
ATOM    967 1HG2 VAL A  63     -16.426  23.738   5.774  1.00  0.65           H  
ATOM    968 2HG2 VAL A  63     -16.402  22.853   4.236  1.00  0.65           H  
ATOM    969 3HG2 VAL A  63     -15.322  22.365   5.555  1.00  0.65           H  
ATOM    970  N   ILE A  64     -13.006  24.572   1.614  1.00  0.66           N  
ATOM    971  CA  ILE A  64     -12.099  25.355   0.813  1.00  0.66           C  
ATOM    972  C   ILE A  64     -12.560  26.757   0.633  1.00  0.66           C  
ATOM    973  O   ILE A  64     -13.641  27.004   0.109  1.00  0.66           O  
ATOM    974  CB  ILE A  64     -11.949  24.665  -0.509  1.00  0.66           C  
ATOM    975  CG1 ILE A  64     -11.513  23.335  -0.189  1.00  0.66           C  
ATOM    976  CG2 ILE A  64     -10.980  25.378  -1.406  1.00  0.66           C  
ATOM    977  CD1 ILE A  64     -10.199  23.251   0.520  1.00  0.66           C  
ATOM    978  H   ILE A  64     -13.823  24.163   1.170  1.00  0.66           H  
ATOM    979  HA  ILE A  64     -11.130  25.375   1.310  1.00  0.66           H  
ATOM    980  HB  ILE A  64     -12.921  24.593  -0.996  1.00  0.66           H  
ATOM    981 1HG1 ILE A  64     -12.257  22.874   0.449  1.00  0.66           H  
ATOM    982 2HG1 ILE A  64     -11.470  22.839  -1.025  1.00  0.66           H  
ATOM    983 1HG2 ILE A  64     -10.876  24.839  -2.345  1.00  0.66           H  
ATOM    984 2HG2 ILE A  64     -11.338  26.387  -1.604  1.00  0.66           H  
ATOM    985 3HG2 ILE A  64     -10.024  25.426  -0.907  1.00  0.66           H  
ATOM    986 1HD1 ILE A  64      -9.955  22.210   0.710  1.00  0.66           H  
ATOM    987 2HD1 ILE A  64      -9.416  23.692  -0.100  1.00  0.66           H  
ATOM    988 3HD1 ILE A  64     -10.243  23.788   1.468  1.00  0.66           H  
ATOM    989  N   ASN A  65     -11.739  27.666   1.104  1.00  0.68           N  
ATOM    990  CA  ASN A  65     -12.023  29.081   1.084  1.00  0.68           C  
ATOM    991  C   ASN A  65     -11.323  29.790  -0.065  1.00  0.68           C  
ATOM    992  O   ASN A  65     -10.452  29.223  -0.737  1.00  0.68           O  
ATOM    993  CB  ASN A  65     -11.648  29.696   2.414  1.00  0.68           C  
ATOM    994  CG  ASN A  65     -12.521  29.198   3.558  1.00  0.68           C  
ATOM    995  OD1 ASN A  65     -13.746  29.079   3.426  1.00  0.68           O  
ATOM    996  ND2 ASN A  65     -11.904  28.903   4.675  1.00  0.68           N  
ATOM    997  H   ASN A  65     -10.868  27.351   1.513  1.00  0.68           H  
ATOM    998  HA  ASN A  65     -13.094  29.217   0.931  1.00  0.68           H  
ATOM    999 1HB  ASN A  65     -10.607  29.463   2.639  1.00  0.68           H  
ATOM   1000 2HB  ASN A  65     -11.730  30.781   2.355  1.00  0.68           H  
ATOM   1001 1HD2 ASN A  65     -12.425  28.570   5.462  1.00  0.68           H  
ATOM   1002 2HD2 ASN A  65     -10.912  29.011   4.744  1.00  0.68           H  
ATOM   1003  N   ASN A  66     -11.697  31.052  -0.247  1.00  0.70           N  
ATOM   1004  CA  ASN A  66     -11.127  31.956  -1.240  1.00  0.70           C  
ATOM   1005  C   ASN A  66     -11.234  31.473  -2.680  1.00  0.70           C  
ATOM   1006  O   ASN A  66     -10.300  31.623  -3.473  1.00  0.70           O  
ATOM   1007  CB  ASN A  66      -9.684  32.265  -0.891  1.00  0.70           C  
ATOM   1008  CG  ASN A  66      -9.564  32.977   0.433  1.00  0.70           C  
ATOM   1009  OD1 ASN A  66     -10.362  33.868   0.748  1.00  0.70           O  
ATOM   1010  ND2 ASN A  66      -8.583  32.601   1.214  1.00  0.70           N  
ATOM   1011  H   ASN A  66     -12.441  31.410   0.337  1.00  0.70           H  
ATOM   1012  HA  ASN A  66     -11.687  32.891  -1.190  1.00  0.70           H  
ATOM   1013 1HB  ASN A  66      -9.093  31.349  -0.858  1.00  0.70           H  
ATOM   1014 2HB  ASN A  66      -9.255  32.898  -1.667  1.00  0.70           H  
ATOM   1015 1HD2 ASN A  66      -8.455  33.039   2.104  1.00  0.70           H  
ATOM   1016 2HD2 ASN A  66      -7.959  31.877   0.919  1.00  0.70           H  
ATOM   1017  N   LEU A  67     -12.386  30.910  -3.021  1.00  0.72           N  
ATOM   1018  CA  LEU A  67     -12.639  30.521  -4.391  1.00  0.72           C  
ATOM   1019  C   LEU A  67     -13.313  31.730  -5.008  1.00  0.72           C  
ATOM   1020  O   LEU A  67     -14.038  32.445  -4.321  1.00  0.72           O  
ATOM   1021  CB  LEU A  67     -13.533  29.277  -4.470  1.00  0.72           C  
ATOM   1022  CG  LEU A  67     -12.979  28.003  -3.820  1.00  0.72           C  
ATOM   1023  CD1 LEU A  67     -14.013  26.907  -3.906  1.00  0.72           C  
ATOM   1024  CD2 LEU A  67     -11.714  27.586  -4.544  1.00  0.72           C  
ATOM   1025  H   LEU A  67     -13.120  30.799  -2.321  1.00  0.72           H  
ATOM   1026  HA  LEU A  67     -11.699  30.329  -4.909  1.00  0.72           H  
ATOM   1027 1HB  LEU A  67     -14.487  29.502  -4.001  1.00  0.72           H  
ATOM   1028 2HB  LEU A  67     -13.709  29.057  -5.514  1.00  0.72           H  
ATOM   1029  HG  LEU A  67     -12.761  28.193  -2.762  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  67     -13.627  26.001  -3.441  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  67     -14.916  27.214  -3.401  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  67     -14.230  26.721  -4.952  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  67     -11.309  26.682  -4.097  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  67     -11.943  27.399  -5.593  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  67     -10.979  28.389  -4.469  1.00  0.72           H  
ATOM   1036  N   HIS A  68     -13.047  32.015  -6.263  1.00  0.74           N  
ATOM   1037  CA  HIS A  68     -13.713  33.151  -6.870  1.00  0.74           C  
ATOM   1038  C   HIS A  68     -15.107  32.708  -7.304  1.00  0.74           C  
ATOM   1039  O   HIS A  68     -15.226  31.583  -7.804  1.00  0.74           O  
ATOM   1040  CB  HIS A  68     -12.897  33.677  -8.049  1.00  0.74           C  
ATOM   1041  CG  HIS A  68     -11.591  34.239  -7.607  1.00  0.74           C  
ATOM   1042  ND1 HIS A  68     -11.485  35.444  -6.940  1.00  0.74           N  
ATOM   1043  CD2 HIS A  68     -10.334  33.750  -7.707  1.00  0.74           C  
ATOM   1044  CE1 HIS A  68     -10.214  35.675  -6.659  1.00  0.74           C  
ATOM   1045  NE2 HIS A  68      -9.497  34.663  -7.112  1.00  0.74           N  
ATOM   1046  H   HIS A  68     -12.453  31.417  -6.814  1.00  0.74           H  
ATOM   1047  HA  HIS A  68     -13.771  33.942  -6.132  1.00  0.74           H  
ATOM   1048 1HB  HIS A  68     -12.707  32.884  -8.767  1.00  0.74           H  
ATOM   1049 2HB  HIS A  68     -13.454  34.457  -8.568  1.00  0.74           H  
ATOM   1050  HD2 HIS A  68     -10.040  32.806  -8.169  1.00  0.74           H  
ATOM   1051  HE1 HIS A  68      -9.825  36.550  -6.139  1.00  0.74           H  
ATOM   1052  HE2 HIS A  68      -8.495  34.569  -7.034  1.00  0.74           H  
ATOM   1053  N   PRO A  69     -16.150  33.543  -7.139  1.00  0.75           N  
ATOM   1054  CA  PRO A  69     -17.522  33.299  -7.543  1.00  0.75           C  
ATOM   1055  C   PRO A  69     -17.716  33.240  -9.046  1.00  0.75           C  
ATOM   1056  O   PRO A  69     -16.985  33.874  -9.820  1.00  0.75           O  
ATOM   1057  CB  PRO A  69     -18.275  34.448  -6.889  1.00  0.75           C  
ATOM   1058  CG  PRO A  69     -17.273  35.521  -6.642  1.00  0.75           C  
ATOM   1059  CD  PRO A  69     -15.955  34.830  -6.451  1.00  0.75           C  
ATOM   1060  HA  PRO A  69     -17.868  32.367  -7.079  1.00  0.75           H  
ATOM   1061 1HB  PRO A  69     -19.078  34.774  -7.552  1.00  0.75           H  
ATOM   1062 2HB  PRO A  69     -18.759  34.105  -5.977  1.00  0.75           H  
ATOM   1063 1HG  PRO A  69     -17.298  36.251  -7.401  1.00  0.75           H  
ATOM   1064 2HG  PRO A  69     -17.555  36.046  -5.728  1.00  0.75           H  
ATOM   1065 1HD  PRO A  69     -15.175  35.436  -6.928  1.00  0.75           H  
ATOM   1066 2HD  PRO A  69     -15.771  34.667  -5.388  1.00  0.75           H  
ATOM   1067  N   GLY A  70     -18.706  32.457  -9.465  1.00  0.75           N  
ATOM   1068  CA  GLY A  70     -19.099  32.330 -10.859  1.00  0.75           C  
ATOM   1069  C   GLY A  70     -18.058  31.565 -11.671  1.00  0.75           C  
ATOM   1070  O   GLY A  70     -17.981  31.736 -12.888  1.00  0.75           O  
ATOM   1071  H   GLY A  70     -19.253  31.969  -8.761  1.00  0.75           H  
ATOM   1072 1HA  GLY A  70     -20.056  31.807 -10.904  1.00  0.75           H  
ATOM   1073 2HA  GLY A  70     -19.251  33.320 -11.283  1.00  0.75           H  
ATOM   1074  N   THR A  71     -17.238  30.759 -10.994  1.00  0.74           N  
ATOM   1075  CA  THR A  71     -16.140  30.045 -11.639  1.00  0.74           C  
ATOM   1076  C   THR A  71     -16.168  28.537 -11.450  1.00  0.74           C  
ATOM   1077  O   THR A  71     -16.518  28.011 -10.388  1.00  0.74           O  
ATOM   1078  CB  THR A  71     -14.775  30.626 -11.190  1.00  0.74           C  
ATOM   1079  OG1 THR A  71     -14.684  32.006 -11.595  1.00  0.74           O  
ATOM   1080  CG2 THR A  71     -13.581  29.838 -11.777  1.00  0.74           C  
ATOM   1081  H   THR A  71     -17.379  30.643  -9.991  1.00  0.74           H  
ATOM   1082  HA  THR A  71     -16.214  30.228 -12.710  1.00  0.74           H  
ATOM   1083  HB  THR A  71     -14.729  30.592 -10.119  1.00  0.74           H  
ATOM   1084  HG1 THR A  71     -15.306  32.545 -11.080  1.00  0.74           H  
ATOM   1085 1HG2 THR A  71     -12.654  30.286 -11.425  1.00  0.74           H  
ATOM   1086 2HG2 THR A  71     -13.615  28.803 -11.451  1.00  0.74           H  
ATOM   1087 3HG2 THR A  71     -13.611  29.876 -12.862  1.00  0.74           H  
ATOM   1088  N   SER A  72     -15.867  27.839 -12.541  1.00  0.73           N  
ATOM   1089  CA  SER A  72     -15.786  26.389 -12.545  1.00  0.73           C  
ATOM   1090  C   SER A  72     -14.426  25.906 -12.055  1.00  0.73           C  
ATOM   1091  O   SER A  72     -13.388  26.290 -12.615  1.00  0.73           O  
ATOM   1092  CB  SER A  72     -16.037  25.860 -13.936  1.00  0.73           C  
ATOM   1093  OG  SER A  72     -15.851  24.479 -13.982  1.00  0.73           O  
ATOM   1094  H   SER A  72     -15.641  28.343 -13.386  1.00  0.73           H  
ATOM   1095  HA  SER A  72     -16.543  25.999 -11.876  1.00  0.73           H  
ATOM   1096 1HB  SER A  72     -17.046  26.107 -14.249  1.00  0.73           H  
ATOM   1097 2HB  SER A  72     -15.354  26.340 -14.634  1.00  0.73           H  
ATOM   1098  HG  SER A  72     -16.331  24.124 -13.225  1.00  0.73           H  
ATOM   1099  N   TYR A  73     -14.447  25.070 -11.020  1.00  0.71           N  
ATOM   1100  CA  TYR A  73     -13.245  24.536 -10.396  1.00  0.71           C  
ATOM   1101  C   TYR A  73     -13.193  23.033 -10.487  1.00  0.71           C  
ATOM   1102  O   TYR A  73     -14.214  22.342 -10.562  1.00  0.71           O  
ATOM   1103  CB  TYR A  73     -13.138  24.931  -8.916  1.00  0.71           C  
ATOM   1104  CG  TYR A  73     -13.010  26.377  -8.722  1.00  0.71           C  
ATOM   1105  CD1 TYR A  73     -14.127  27.107  -8.505  1.00  0.71           C  
ATOM   1106  CD2 TYR A  73     -11.778  26.994  -8.802  1.00  0.71           C  
ATOM   1107  CE1 TYR A  73     -14.030  28.453  -8.364  1.00  0.71           C  
ATOM   1108  CE2 TYR A  73     -11.703  28.359  -8.660  1.00  0.71           C  
ATOM   1109  CZ  TYR A  73     -12.822  29.069  -8.443  1.00  0.71           C  
ATOM   1110  OH  TYR A  73     -12.765  30.411  -8.333  1.00  0.71           O  
ATOM   1111  H   TYR A  73     -15.352  24.802 -10.645  1.00  0.71           H  
ATOM   1112  HA  TYR A  73     -12.377  24.924 -10.924  1.00  0.71           H  
ATOM   1113 1HB  TYR A  73     -14.030  24.597  -8.398  1.00  0.71           H  
ATOM   1114 2HB  TYR A  73     -12.276  24.437  -8.459  1.00  0.71           H  
ATOM   1115  HD1 TYR A  73     -15.099  26.615  -8.460  1.00  0.71           H  
ATOM   1116  HD2 TYR A  73     -10.880  26.406  -8.991  1.00  0.71           H  
ATOM   1117  HE1 TYR A  73     -14.919  29.048  -8.206  1.00  0.71           H  
ATOM   1118  HE2 TYR A  73     -10.759  28.877  -8.735  1.00  0.71           H  
ATOM   1119  HH  TYR A  73     -13.695  30.758  -8.211  1.00  0.71           H  
ATOM   1120  N   ALA A  74     -11.978  22.529 -10.483  1.00  0.70           N  
ATOM   1121  CA  ALA A  74     -11.744  21.106 -10.473  1.00  0.70           C  
ATOM   1122  C   ALA A  74     -11.046  20.712  -9.181  1.00  0.70           C  
ATOM   1123  O   ALA A  74     -10.209  21.447  -8.660  1.00  0.70           O  
ATOM   1124  CB  ALA A  74     -10.940  20.737 -11.685  1.00  0.70           C  
ATOM   1125  H   ALA A  74     -11.184  23.161 -10.469  1.00  0.70           H  
ATOM   1126  HA  ALA A  74     -12.697  20.591 -10.499  1.00  0.70           H  
ATOM   1127 1HB  ALA A  74     -10.755  19.677 -11.693  1.00  0.70           H  
ATOM   1128 2HB  ALA A  74     -11.465  21.027 -12.586  1.00  0.70           H  
ATOM   1129 3HB  ALA A  74     -10.022  21.276 -11.628  1.00  0.70           H  
ATOM   1130  N   LEU A  75     -11.417  19.540  -8.682  1.00  0.68           N  
ATOM   1131  CA  LEU A  75     -10.938  18.934  -7.443  1.00  0.68           C  
ATOM   1132  C   LEU A  75     -10.433  17.498  -7.490  1.00  0.68           C  
ATOM   1133  O   LEU A  75     -11.123  16.607  -7.984  1.00  0.68           O  
ATOM   1134  CB  LEU A  75     -12.100  18.921  -6.473  1.00  0.68           C  
ATOM   1135  CG  LEU A  75     -11.993  17.948  -5.318  1.00  0.68           C  
ATOM   1136  CD1 LEU A  75     -10.948  18.297  -4.353  1.00  0.68           C  
ATOM   1137  CD2 LEU A  75     -13.266  17.892  -4.687  1.00  0.68           C  
ATOM   1138  H   LEU A  75     -12.147  19.038  -9.175  1.00  0.68           H  
ATOM   1139  HA  LEU A  75     -10.142  19.563  -7.062  1.00  0.68           H  
ATOM   1140 1HB  LEU A  75     -12.200  19.907  -6.061  1.00  0.68           H  
ATOM   1141 2HB  LEU A  75     -13.008  18.702  -7.026  1.00  0.68           H  
ATOM   1142  HG  LEU A  75     -11.746  16.963  -5.717  1.00  0.68           H  
ATOM   1143 1HD1 LEU A  75     -10.954  17.547  -3.582  1.00  0.68           H  
ATOM   1144 2HD1 LEU A  75      -9.971  18.354  -4.782  1.00  0.68           H  
ATOM   1145 3HD1 LEU A  75     -11.183  19.205  -3.948  1.00  0.68           H  
ATOM   1146 1HD2 LEU A  75     -13.211  17.183  -3.906  1.00  0.68           H  
ATOM   1147 2HD2 LEU A  75     -13.488  18.860  -4.305  1.00  0.68           H  
ATOM   1148 3HD2 LEU A  75     -14.028  17.597  -5.379  1.00  0.68           H  
ATOM   1149  N   THR A  76      -9.243  17.283  -6.925  1.00  0.67           N  
ATOM   1150  CA  THR A  76      -8.671  15.947  -6.743  1.00  0.67           C  
ATOM   1151  C   THR A  76      -8.138  15.744  -5.303  1.00  0.67           C  
ATOM   1152  O   THR A  76      -7.517  16.641  -4.732  1.00  0.67           O  
ATOM   1153  CB  THR A  76      -7.578  15.682  -7.780  1.00  0.67           C  
ATOM   1154  OG1 THR A  76      -8.131  15.755  -9.101  1.00  0.67           O  
ATOM   1155  CG2 THR A  76      -6.998  14.342  -7.597  1.00  0.67           C  
ATOM   1156  H   THR A  76      -8.737  18.102  -6.573  1.00  0.67           H  
ATOM   1157  HA  THR A  76      -9.460  15.209  -6.907  1.00  0.67           H  
ATOM   1158  HB  THR A  76      -6.792  16.429  -7.685  1.00  0.67           H  
ATOM   1159  HG1 THR A  76      -7.466  15.435  -9.725  1.00  0.67           H  
ATOM   1160 1HG2 THR A  76      -6.253  14.202  -8.363  1.00  0.67           H  
ATOM   1161 2HG2 THR A  76      -6.540  14.251  -6.615  1.00  0.67           H  
ATOM   1162 3HG2 THR A  76      -7.776  13.597  -7.701  1.00  0.67           H  
ATOM   1163  N   VAL A  77      -8.386  14.569  -4.704  1.00  0.67           N  
ATOM   1164  CA  VAL A  77      -7.889  14.287  -3.347  1.00  0.67           C  
ATOM   1165  C   VAL A  77      -6.868  13.136  -3.396  1.00  0.67           C  
ATOM   1166  O   VAL A  77      -7.059  12.160  -4.127  1.00  0.67           O  
ATOM   1167  CB  VAL A  77      -9.041  13.902  -2.378  1.00  0.67           C  
ATOM   1168  CG1 VAL A  77      -8.493  13.636  -0.951  1.00  0.67           C  
ATOM   1169  CG2 VAL A  77     -10.097  14.975  -2.351  1.00  0.67           C  
ATOM   1170  H   VAL A  77      -8.916  13.855  -5.201  1.00  0.67           H  
ATOM   1171  HA  VAL A  77      -7.394  15.173  -2.961  1.00  0.67           H  
ATOM   1172  HB  VAL A  77      -9.486  12.971  -2.728  1.00  0.67           H  
ATOM   1173 1HG1 VAL A  77      -9.306  13.340  -0.302  1.00  0.67           H  
ATOM   1174 2HG1 VAL A  77      -7.761  12.866  -0.960  1.00  0.67           H  
ATOM   1175 3HG1 VAL A  77      -8.034  14.539  -0.568  1.00  0.67           H  
ATOM   1176 1HG2 VAL A  77     -10.907  14.678  -1.687  1.00  0.67           H  
ATOM   1177 2HG2 VAL A  77      -9.658  15.875  -2.000  1.00  0.67           H  
ATOM   1178 3HG2 VAL A  77     -10.486  15.124  -3.352  1.00  0.67           H  
ATOM   1179  N   ILE A  78      -5.752  13.267  -2.680  1.00  0.68           N  
ATOM   1180  CA  ILE A  78      -4.743  12.199  -2.661  1.00  0.68           C  
ATOM   1181  C   ILE A  78      -4.343  11.839  -1.231  1.00  0.68           C  
ATOM   1182  O   ILE A  78      -4.159  12.705  -0.384  1.00  0.68           O  
ATOM   1183  CB  ILE A  78      -3.496  12.648  -3.436  1.00  0.68           C  
ATOM   1184  CG1 ILE A  78      -2.476  11.542  -3.557  1.00  0.68           C  
ATOM   1185  CG2 ILE A  78      -2.900  13.809  -2.760  1.00  0.68           C  
ATOM   1186  CD1 ILE A  78      -1.434  11.879  -4.580  1.00  0.68           C  
ATOM   1187  H   ILE A  78      -5.621  14.118  -2.134  1.00  0.68           H  
ATOM   1188  HA  ILE A  78      -5.154  11.311  -3.136  1.00  0.68           H  
ATOM   1189  HB  ILE A  78      -3.785  12.934  -4.447  1.00  0.68           H  
ATOM   1190 1HG1 ILE A  78      -1.987  11.375  -2.597  1.00  0.68           H  
ATOM   1191 2HG1 ILE A  78      -2.971  10.618  -3.862  1.00  0.68           H  
ATOM   1192 1HG2 ILE A  78      -2.028  14.156  -3.310  1.00  0.68           H  
ATOM   1193 2HG2 ILE A  78      -3.649  14.600  -2.723  1.00  0.68           H  
ATOM   1194 3HG2 ILE A  78      -2.605  13.523  -1.752  1.00  0.68           H  
ATOM   1195 1HD1 ILE A  78      -0.723  11.081  -4.666  1.00  0.68           H  
ATOM   1196 2HD1 ILE A  78      -1.914  12.026  -5.533  1.00  0.68           H  
ATOM   1197 3HD1 ILE A  78      -0.917  12.790  -4.285  1.00  0.68           H  
ATOM   1198  N   ALA A  79      -4.208  10.549  -0.954  1.00  0.70           N  
ATOM   1199  CA  ALA A  79      -3.824  10.087   0.383  1.00  0.70           C  
ATOM   1200  C   ALA A  79      -2.316   9.911   0.499  1.00  0.70           C  
ATOM   1201  O   ALA A  79      -1.658   9.565  -0.487  1.00  0.70           O  
ATOM   1202  CB  ALA A  79      -4.529   8.774   0.700  1.00  0.70           C  
ATOM   1203  H   ALA A  79      -4.363   9.870  -1.687  1.00  0.70           H  
ATOM   1204  HA  ALA A  79      -4.127  10.834   1.110  1.00  0.70           H  
ATOM   1205 1HB  ALA A  79      -4.255   8.447   1.701  1.00  0.70           H  
ATOM   1206 2HB  ALA A  79      -5.588   8.909   0.648  1.00  0.70           H  
ATOM   1207 3HB  ALA A  79      -4.232   8.019  -0.020  1.00  0.70           H  
ATOM   1208  N   GLU A  80      -1.786  10.095   1.712  1.00  0.74           N  
ATOM   1209  CA  GLU A  80      -0.375   9.833   1.988  1.00  0.74           C  
ATOM   1210  C   GLU A  80      -0.166   9.096   3.316  1.00  0.74           C  
ATOM   1211  O   GLU A  80      -0.696   9.488   4.373  1.00  0.74           O  
ATOM   1212  CB  GLU A  80       0.422  11.148   2.023  1.00  0.74           C  
ATOM   1213  CG  GLU A  80       1.953  10.953   2.271  1.00  0.74           C  
ATOM   1214  CD  GLU A  80       2.796  12.225   2.287  1.00  0.74           C  
ATOM   1215  OE1 GLU A  80       2.260  13.271   2.067  1.00  0.74           O  
ATOM   1216  OE2 GLU A  80       3.984  12.137   2.512  1.00  0.74           O  
ATOM   1217  H   GLU A  80      -2.375  10.449   2.463  1.00  0.74           H  
ATOM   1218  HA  GLU A  80       0.020   9.196   1.197  1.00  0.74           H  
ATOM   1219 1HB  GLU A  80       0.287  11.677   1.090  1.00  0.74           H  
ATOM   1220 2HB  GLU A  80       0.035  11.772   2.805  1.00  0.74           H  
ATOM   1221 1HG  GLU A  80       2.074  10.472   3.234  1.00  0.74           H  
ATOM   1222 2HG  GLU A  80       2.345  10.278   1.511  1.00  0.74           H  
ATOM   1223  N   ASN A  81       0.636   8.032   3.253  1.00  0.78           N  
ATOM   1224  CA  ASN A  81       1.032   7.273   4.442  1.00  0.78           C  
ATOM   1225  C   ASN A  81       2.516   7.502   4.695  1.00  0.78           C  
ATOM   1226  O   ASN A  81       3.139   8.296   4.002  1.00  0.78           O  
ATOM   1227  CB  ASN A  81       0.688   5.790   4.336  1.00  0.78           C  
ATOM   1228  CG  ASN A  81       1.363   5.036   3.254  1.00  0.78           C  
ATOM   1229  OD1 ASN A  81       2.299   5.532   2.618  1.00  0.78           O  
ATOM   1230  ND2 ASN A  81       0.915   3.806   3.048  1.00  0.78           N  
ATOM   1231  H   ASN A  81       1.025   7.772   2.341  1.00  0.78           H  
ATOM   1232  HA  ASN A  81       0.500   7.662   5.304  1.00  0.78           H  
ATOM   1233 1HB  ASN A  81       0.942   5.299   5.273  1.00  0.78           H  
ATOM   1234 2HB  ASN A  81      -0.389   5.678   4.209  1.00  0.78           H  
ATOM   1235 1HD2 ASN A  81       1.316   3.207   2.324  1.00  0.78           H  
ATOM   1236 2HD2 ASN A  81       0.178   3.440   3.643  1.00  0.78           H  
ATOM   1237  N   GLU A  82       3.107   6.789   5.646  1.00  0.81           N  
ATOM   1238  CA  GLU A  82       4.542   6.938   5.937  1.00  0.81           C  
ATOM   1239  C   GLU A  82       5.482   6.421   4.823  1.00  0.81           C  
ATOM   1240  O   GLU A  82       6.696   6.606   4.911  1.00  0.81           O  
ATOM   1241  CB  GLU A  82       4.897   6.245   7.253  1.00  0.81           C  
ATOM   1242  CG  GLU A  82       4.811   4.747   7.193  1.00  0.81           C  
ATOM   1243  CD  GLU A  82       5.035   4.064   8.522  1.00  0.81           C  
ATOM   1244  OE1 GLU A  82       5.363   4.734   9.473  1.00  0.81           O  
ATOM   1245  OE2 GLU A  82       4.861   2.863   8.584  1.00  0.81           O  
ATOM   1246  H   GLU A  82       2.553   6.150   6.201  1.00  0.81           H  
ATOM   1247  HA  GLU A  82       4.743   8.003   6.061  1.00  0.81           H  
ATOM   1248 1HB  GLU A  82       5.910   6.515   7.549  1.00  0.81           H  
ATOM   1249 2HB  GLU A  82       4.220   6.586   8.038  1.00  0.81           H  
ATOM   1250 1HG  GLU A  82       3.837   4.501   6.812  1.00  0.81           H  
ATOM   1251 2HG  GLU A  82       5.550   4.385   6.483  1.00  0.81           H  
ATOM   1252  N   ILE A  83       4.934   5.708   3.831  1.00  0.82           N  
ATOM   1253  CA  ILE A  83       5.707   5.120   2.747  1.00  0.82           C  
ATOM   1254  C   ILE A  83       5.751   6.064   1.547  1.00  0.82           C  
ATOM   1255  O   ILE A  83       6.806   6.283   0.948  1.00  0.82           O  
ATOM   1256  CB  ILE A  83       5.099   3.763   2.350  1.00  0.82           C  
ATOM   1257  CG1 ILE A  83       5.201   2.814   3.547  1.00  0.82           C  
ATOM   1258  CG2 ILE A  83       5.789   3.205   1.125  1.00  0.82           C  
ATOM   1259  CD1 ILE A  83       4.426   1.552   3.385  1.00  0.82           C  
ATOM   1260  H   ILE A  83       3.928   5.614   3.771  1.00  0.82           H  
ATOM   1261  HA  ILE A  83       6.726   4.958   3.094  1.00  0.82           H  
ATOM   1262  HB  ILE A  83       4.053   3.882   2.123  1.00  0.82           H  
ATOM   1263 1HG1 ILE A  83       6.246   2.564   3.713  1.00  0.82           H  
ATOM   1264 2HG1 ILE A  83       4.821   3.322   4.430  1.00  0.82           H  
ATOM   1265 1HG2 ILE A  83       5.346   2.253   0.861  1.00  0.82           H  
ATOM   1266 2HG2 ILE A  83       5.672   3.903   0.297  1.00  0.82           H  
ATOM   1267 3HG2 ILE A  83       6.848   3.066   1.339  1.00  0.82           H  
ATOM   1268 1HD1 ILE A  83       4.541   0.935   4.278  1.00  0.82           H  
ATOM   1269 2HD1 ILE A  83       3.371   1.786   3.246  1.00  0.82           H  
ATOM   1270 3HD1 ILE A  83       4.797   1.015   2.528  1.00  0.82           H  
ATOM   1271  N   GLY A  84       4.592   6.608   1.185  1.00  0.82           N  
ATOM   1272  CA  GLY A  84       4.509   7.519   0.052  1.00  0.82           C  
ATOM   1273  C   GLY A  84       3.082   7.913  -0.306  1.00  0.82           C  
ATOM   1274  O   GLY A  84       2.109   7.452   0.306  1.00  0.82           O  
ATOM   1275  H   GLY A  84       3.760   6.375   1.715  1.00  0.82           H  
ATOM   1276 1HA  GLY A  84       5.081   8.419   0.280  1.00  0.82           H  
ATOM   1277 2HA  GLY A  84       4.982   7.056  -0.813  1.00  0.82           H  
ATOM   1278  N   HIS A  85       2.958   8.768  -1.319  1.00  0.81           N  
ATOM   1279  CA  HIS A  85       1.636   9.195  -1.756  1.00  0.81           C  
ATOM   1280  C   HIS A  85       0.995   8.107  -2.576  1.00  0.81           C  
ATOM   1281  O   HIS A  85       1.676   7.407  -3.330  1.00  0.81           O  
ATOM   1282  CB  HIS A  85       1.678  10.458  -2.614  1.00  0.81           C  
ATOM   1283  CG  HIS A  85       2.037  11.689  -1.911  1.00  0.81           C  
ATOM   1284  ND1 HIS A  85       3.340  12.079  -1.715  1.00  0.81           N  
ATOM   1285  CD2 HIS A  85       1.263  12.653  -1.363  1.00  0.81           C  
ATOM   1286  CE1 HIS A  85       3.354  13.226  -1.058  1.00  0.81           C  
ATOM   1287  NE2 HIS A  85       2.108  13.594  -0.839  1.00  0.81           N  
ATOM   1288  H   HIS A  85       3.782   9.118  -1.787  1.00  0.81           H  
ATOM   1289  HA  HIS A  85       0.999   9.389  -0.897  1.00  0.81           H  
ATOM   1290 1HB  HIS A  85       2.369  10.316  -3.444  1.00  0.81           H  
ATOM   1291 2HB  HIS A  85       0.700  10.601  -3.034  1.00  0.81           H  
ATOM   1292  HD2 HIS A  85       0.170  12.673  -1.337  1.00  0.81           H  
ATOM   1293  HE1 HIS A  85       4.241  13.775  -0.747  1.00  0.81           H  
ATOM   1294  HE2 HIS A  85       1.824  14.432  -0.348  1.00  0.81           H  
ATOM   1295  N   GLY A  86      -0.308   8.001  -2.452  1.00  0.78           N  
ATOM   1296  CA  GLY A  86      -1.083   7.059  -3.219  1.00  0.78           C  
ATOM   1297  C   GLY A  86      -1.487   7.674  -4.530  1.00  0.78           C  
ATOM   1298  O   GLY A  86      -0.970   8.723  -4.912  1.00  0.78           O  
ATOM   1299  H   GLY A  86      -0.790   8.599  -1.786  1.00  0.78           H  
ATOM   1300 1HA  GLY A  86      -0.520   6.140  -3.378  1.00  0.78           H  
ATOM   1301 2HA  GLY A  86      -1.979   6.818  -2.652  1.00  0.78           H  
ATOM   1302  N   GLU A  87      -2.390   7.029  -5.241  1.00  0.75           N  
ATOM   1303  CA  GLU A  87      -2.813   7.611  -6.497  1.00  0.75           C  
ATOM   1304  C   GLU A  87      -3.854   8.699  -6.191  1.00  0.75           C  
ATOM   1305  O   GLU A  87      -4.519   8.622  -5.158  1.00  0.75           O  
ATOM   1306  CB  GLU A  87      -3.369   6.543  -7.440  1.00  0.75           C  
ATOM   1307  CG  GLU A  87      -2.358   5.492  -7.860  1.00  0.75           C  
ATOM   1308  CD  GLU A  87      -1.283   6.034  -8.775  1.00  0.75           C  
ATOM   1309  OE1 GLU A  87      -1.617   6.658  -9.756  1.00  0.75           O  
ATOM   1310  OE2 GLU A  87      -0.129   5.815  -8.491  1.00  0.75           O  
ATOM   1311  H   GLU A  87      -2.778   6.156  -4.902  1.00  0.75           H  
ATOM   1312  HA  GLU A  87      -1.934   8.026  -6.969  1.00  0.75           H  
ATOM   1313 1HB  GLU A  87      -4.182   6.017  -6.953  1.00  0.75           H  
ATOM   1314 2HB  GLU A  87      -3.775   7.013  -8.336  1.00  0.75           H  
ATOM   1315 1HG  GLU A  87      -1.887   5.087  -6.965  1.00  0.75           H  
ATOM   1316 2HG  GLU A  87      -2.882   4.680  -8.362  1.00  0.75           H  
ATOM   1317  N   PRO A  88      -3.961   9.758  -7.001  1.00  0.73           N  
ATOM   1318  CA  PRO A  88      -5.007  10.762  -6.936  1.00  0.73           C  
ATOM   1319  C   PRO A  88      -6.386  10.146  -7.180  1.00  0.73           C  
ATOM   1320  O   PRO A  88      -6.520   9.187  -7.945  1.00  0.73           O  
ATOM   1321  CB  PRO A  88      -4.636  11.715  -8.076  1.00  0.73           C  
ATOM   1322  CG  PRO A  88      -3.170  11.498  -8.329  1.00  0.73           C  
ATOM   1323  CD  PRO A  88      -2.914  10.043  -8.009  1.00  0.73           C  
ATOM   1324  HA  PRO A  88      -4.977  11.269  -5.961  1.00  0.73           H  
ATOM   1325 1HB  PRO A  88      -5.291  11.549  -8.947  1.00  0.73           H  
ATOM   1326 2HB  PRO A  88      -4.790  12.722  -7.738  1.00  0.73           H  
ATOM   1327 1HG  PRO A  88      -2.939  11.738  -9.379  1.00  0.73           H  
ATOM   1328 2HG  PRO A  88      -2.577  12.183  -7.718  1.00  0.73           H  
ATOM   1329 1HD  PRO A  88      -3.017   9.394  -8.897  1.00  0.73           H  
ATOM   1330 2HD  PRO A  88      -1.908  10.009  -7.568  1.00  0.73           H  
ATOM   1331  N   SER A  89      -7.408  10.740  -6.574  1.00  0.70           N  
ATOM   1332  CA  SER A  89      -8.799  10.346  -6.774  1.00  0.70           C  
ATOM   1333  C   SER A  89      -9.284  10.812  -8.129  1.00  0.70           C  
ATOM   1334  O   SER A  89      -8.588  11.550  -8.831  1.00  0.70           O  
ATOM   1335  CB  SER A  89      -9.706  11.018  -5.779  1.00  0.70           C  
ATOM   1336  OG  SER A  89      -9.863  12.397  -6.105  1.00  0.70           O  
ATOM   1337  H   SER A  89      -7.226  11.476  -5.898  1.00  0.70           H  
ATOM   1338  HA  SER A  89      -8.886   9.262  -6.708  1.00  0.70           H  
ATOM   1339 1HB  SER A  89     -10.678  10.523  -5.777  1.00  0.70           H  
ATOM   1340 2HB  SER A  89      -9.285  10.917  -4.778  1.00  0.70           H  
ATOM   1341  HG  SER A  89     -10.447  12.422  -6.927  1.00  0.70           H  
ATOM   1342  N   GLU A  90     -10.480  10.387  -8.500  1.00  0.69           N  
ATOM   1343  CA  GLU A  90     -11.115  10.888  -9.706  1.00  0.69           C  
ATOM   1344  C   GLU A  90     -11.275  12.395  -9.544  1.00  0.69           C  
ATOM   1345  O   GLU A  90     -11.335  12.880  -8.406  1.00  0.69           O  
ATOM   1346  CB  GLU A  90     -12.488  10.236  -9.906  1.00  0.69           C  
ATOM   1347  CG  GLU A  90     -13.514  10.598  -8.816  1.00  0.69           C  
ATOM   1348  CD  GLU A  90     -13.391   9.734  -7.573  1.00  0.69           C  
ATOM   1349  OE1 GLU A  90     -12.504   8.914  -7.533  1.00  0.69           O  
ATOM   1350  OE2 GLU A  90     -14.193   9.884  -6.672  1.00  0.69           O  
ATOM   1351  H   GLU A  90     -10.977   9.734  -7.912  1.00  0.69           H  
ATOM   1352  HA  GLU A  90     -10.475  10.688 -10.566  1.00  0.69           H  
ATOM   1353 1HB  GLU A  90     -12.900  10.542 -10.867  1.00  0.69           H  
ATOM   1354 2HB  GLU A  90     -12.379   9.151  -9.923  1.00  0.69           H  
ATOM   1355 1HG  GLU A  90     -13.375  11.644  -8.532  1.00  0.69           H  
ATOM   1356 2HG  GLU A  90     -14.517  10.495  -9.227  1.00  0.69           H  
ATOM   1357  N   THR A  91     -11.309  13.132 -10.658  1.00  0.68           N  
ATOM   1358  CA  THR A  91     -11.497  14.577 -10.573  1.00  0.68           C  
ATOM   1359  C   THR A  91     -12.975  14.948 -10.553  1.00  0.68           C  
ATOM   1360  O   THR A  91     -13.766  14.465 -11.367  1.00  0.68           O  
ATOM   1361  CB  THR A  91     -10.781  15.331 -11.708  1.00  0.68           C  
ATOM   1362  OG1 THR A  91      -9.371  15.081 -11.623  1.00  0.68           O  
ATOM   1363  CG2 THR A  91     -11.028  16.836 -11.585  1.00  0.68           C  
ATOM   1364  H   THR A  91     -11.227  12.687 -11.559  1.00  0.68           H  
ATOM   1365  HA  THR A  91     -11.052  14.913  -9.641  1.00  0.68           H  
ATOM   1366  HB  THR A  91     -11.149  14.982 -12.669  1.00  0.68           H  
ATOM   1367  HG1 THR A  91      -9.054  15.317 -10.725  1.00  0.68           H  
ATOM   1368 1HG2 THR A  91     -10.510  17.350 -12.389  1.00  0.68           H  
ATOM   1369 2HG2 THR A  91     -12.088  17.042 -11.654  1.00  0.68           H  
ATOM   1370 3HG2 THR A  91     -10.653  17.190 -10.624  1.00  0.68           H  
ATOM   1371  N   VAL A  92     -13.321  15.811  -9.616  1.00  0.67           N  
ATOM   1372  CA  VAL A  92     -14.666  16.307  -9.393  1.00  0.67           C  
ATOM   1373  C   VAL A  92     -14.771  17.751  -9.836  1.00  0.67           C  
ATOM   1374  O   VAL A  92     -13.862  18.543  -9.587  1.00  0.67           O  
ATOM   1375  CB  VAL A  92     -14.977  16.193  -7.906  1.00  0.67           C  
ATOM   1376  CG1 VAL A  92     -16.344  16.737  -7.562  1.00  0.67           C  
ATOM   1377  CG2 VAL A  92     -14.853  14.768  -7.512  1.00  0.67           C  
ATOM   1378  H   VAL A  92     -12.582  16.135  -8.994  1.00  0.67           H  
ATOM   1379  HA  VAL A  92     -15.368  15.699  -9.966  1.00  0.67           H  
ATOM   1380  HB  VAL A  92     -14.254  16.762  -7.370  1.00  0.67           H  
ATOM   1381 1HG1 VAL A  92     -16.499  16.631  -6.489  1.00  0.67           H  
ATOM   1382 2HG1 VAL A  92     -16.408  17.791  -7.838  1.00  0.67           H  
ATOM   1383 3HG1 VAL A  92     -17.107  16.173  -8.097  1.00  0.67           H  
ATOM   1384 1HG2 VAL A  92     -15.036  14.701  -6.475  1.00  0.67           H  
ATOM   1385 2HG2 VAL A  92     -15.581  14.163  -8.050  1.00  0.67           H  
ATOM   1386 3HG2 VAL A  92     -13.845  14.401  -7.728  1.00  0.67           H  
ATOM   1387  N   ARG A  93     -15.831  18.098 -10.557  1.00  0.67           N  
ATOM   1388  CA  ARG A  93     -15.948  19.480 -11.003  1.00  0.67           C  
ATOM   1389  C   ARG A  93     -17.129  20.169 -10.323  1.00  0.67           C  
ATOM   1390  O   ARG A  93     -18.144  19.529 -10.036  1.00  0.67           O  
ATOM   1391  CB  ARG A  93     -16.145  19.553 -12.511  1.00  0.67           C  
ATOM   1392  CG  ARG A  93     -15.114  18.798 -13.368  1.00  0.67           C  
ATOM   1393  CD  ARG A  93     -13.756  19.270 -13.133  1.00  0.67           C  
ATOM   1394  NE  ARG A  93     -12.772  18.630 -13.998  1.00  0.67           N  
ATOM   1395  CZ  ARG A  93     -12.277  19.195 -15.104  1.00  0.67           C  
ATOM   1396  NH1 ARG A  93     -12.671  20.389 -15.430  1.00  0.67           N  
ATOM   1397  NH2 ARG A  93     -11.391  18.564 -15.847  1.00  0.67           N  
ATOM   1398  H   ARG A  93     -16.552  17.421 -10.770  1.00  0.67           H  
ATOM   1399  HA  ARG A  93     -15.041  20.019 -10.743  1.00  0.67           H  
ATOM   1400 1HB  ARG A  93     -17.131  19.170 -12.763  1.00  0.67           H  
ATOM   1401 2HB  ARG A  93     -16.115  20.601 -12.817  1.00  0.67           H  
ATOM   1402 1HG  ARG A  93     -15.150  17.734 -13.129  1.00  0.67           H  
ATOM   1403 2HG  ARG A  93     -15.347  18.941 -14.423  1.00  0.67           H  
ATOM   1404 1HD  ARG A  93     -13.716  20.347 -13.300  1.00  0.67           H  
ATOM   1405 2HD  ARG A  93     -13.485  19.059 -12.111  1.00  0.67           H  
ATOM   1406  HE  ARG A  93     -12.456  17.699 -13.759  1.00  0.67           H  
ATOM   1407 1HH1 ARG A  93     -13.344  20.876 -14.861  1.00  0.67           H  
ATOM   1408 2HH1 ARG A  93     -12.285  20.863 -16.254  1.00  0.67           H  
ATOM   1409 1HH2 ARG A  93     -11.079  17.639 -15.590  1.00  0.67           H  
ATOM   1410 2HH2 ARG A  93     -11.025  19.015 -16.677  1.00  0.67           H  
ATOM   1411  N   PHE A  94     -17.005  21.475 -10.089  1.00  0.68           N  
ATOM   1412  CA  PHE A  94     -18.111  22.249  -9.525  1.00  0.68           C  
ATOM   1413  C   PHE A  94     -18.054  23.723  -9.885  1.00  0.68           C  
ATOM   1414  O   PHE A  94     -17.021  24.221 -10.320  1.00  0.68           O  
ATOM   1415  CB  PHE A  94     -18.141  22.092  -8.017  1.00  0.68           C  
ATOM   1416  CG  PHE A  94     -16.961  22.639  -7.250  1.00  0.68           C  
ATOM   1417  CD1 PHE A  94     -17.013  23.914  -6.695  1.00  0.68           C  
ATOM   1418  CD2 PHE A  94     -15.804  21.881  -7.079  1.00  0.68           C  
ATOM   1419  CE1 PHE A  94     -15.949  24.411  -5.980  1.00  0.68           C  
ATOM   1420  CE2 PHE A  94     -14.736  22.377  -6.367  1.00  0.68           C  
ATOM   1421  CZ  PHE A  94     -14.804  23.644  -5.809  1.00  0.68           C  
ATOM   1422  H   PHE A  94     -16.117  21.927 -10.309  1.00  0.68           H  
ATOM   1423  HA  PHE A  94     -19.042  21.845  -9.926  1.00  0.68           H  
ATOM   1424 1HB  PHE A  94     -19.012  22.588  -7.657  1.00  0.68           H  
ATOM   1425 2HB  PHE A  94     -18.249  21.044  -7.784  1.00  0.68           H  
ATOM   1426  HD1 PHE A  94     -17.916  24.518  -6.826  1.00  0.68           H  
ATOM   1427  HD2 PHE A  94     -15.748  20.880  -7.514  1.00  0.68           H  
ATOM   1428  HE1 PHE A  94     -16.014  25.406  -5.549  1.00  0.68           H  
ATOM   1429  HE2 PHE A  94     -13.845  21.769  -6.249  1.00  0.68           H  
ATOM   1430  HZ  PHE A  94     -13.960  24.039  -5.243  1.00  0.68           H  
ATOM   1431  N   ILE A  95     -19.164  24.432  -9.697  1.00  0.68           N  
ATOM   1432  CA  ILE A  95     -19.184  25.866  -9.978  1.00  0.68           C  
ATOM   1433  C   ILE A  95     -19.602  26.656  -8.752  1.00  0.68           C  
ATOM   1434  O   ILE A  95     -20.606  26.327  -8.118  1.00  0.68           O  
ATOM   1435  CB  ILE A  95     -20.130  26.193 -11.158  1.00  0.68           C  
ATOM   1436  CG1 ILE A  95     -19.688  25.450 -12.413  1.00  0.68           C  
ATOM   1437  CG2 ILE A  95     -20.103  27.688 -11.459  1.00  0.68           C  
ATOM   1438  CD1 ILE A  95     -20.666  25.538 -13.548  1.00  0.68           C  
ATOM   1439  H   ILE A  95     -19.998  23.981  -9.349  1.00  0.68           H  
ATOM   1440  HA  ILE A  95     -18.183  26.185 -10.244  1.00  0.68           H  
ATOM   1441  HB  ILE A  95     -21.145  25.886 -10.915  1.00  0.68           H  
ATOM   1442 1HG1 ILE A  95     -18.756  25.862 -12.739  1.00  0.68           H  
ATOM   1443 2HG1 ILE A  95     -19.544  24.403 -12.181  1.00  0.68           H  
ATOM   1444 1HG2 ILE A  95     -20.766  27.905 -12.292  1.00  0.68           H  
ATOM   1445 2HG2 ILE A  95     -20.431  28.236 -10.598  1.00  0.68           H  
ATOM   1446 3HG2 ILE A  95     -19.090  27.994 -11.714  1.00  0.68           H  
ATOM   1447 1HD1 ILE A  95     -20.276  24.990 -14.406  1.00  0.68           H  
ATOM   1448 2HD1 ILE A  95     -21.621  25.106 -13.245  1.00  0.68           H  
ATOM   1449 3HD1 ILE A  95     -20.811  26.583 -13.821  1.00  0.68           H  
ATOM   1450  N   THR A  96     -18.837  27.693  -8.427  1.00  0.69           N  
ATOM   1451  CA  THR A  96     -19.157  28.546  -7.281  1.00  0.69           C  
ATOM   1452  C   THR A  96     -20.344  29.450  -7.556  1.00  0.69           C  
ATOM   1453  O   THR A  96     -20.726  29.654  -8.707  1.00  0.69           O  
ATOM   1454  CB  THR A  96     -17.941  29.374  -6.868  1.00  0.69           C  
ATOM   1455  OG1 THR A  96     -17.484  30.160  -8.006  1.00  0.69           O  
ATOM   1456  CG2 THR A  96     -16.855  28.483  -6.320  1.00  0.69           C  
ATOM   1457  H   THR A  96     -18.015  27.889  -9.002  1.00  0.69           H  
ATOM   1458  HA  THR A  96     -19.409  27.912  -6.443  1.00  0.69           H  
ATOM   1459  HB  THR A  96     -18.235  30.067  -6.079  1.00  0.69           H  
ATOM   1460  HG1 THR A  96     -16.662  30.649  -7.772  1.00  0.69           H  
ATOM   1461 1HG2 THR A  96     -16.015  29.099  -6.023  1.00  0.69           H  
ATOM   1462 2HG2 THR A  96     -17.234  27.938  -5.454  1.00  0.69           H  
ATOM   1463 3HG2 THR A  96     -16.554  27.780  -7.080  1.00  0.69           H  
ATOM   1464  N   GLY A  97     -20.910  30.035  -6.509  1.00  0.68           N  
ATOM   1465  CA  GLY A  97     -22.077  30.895  -6.717  1.00  0.68           C  
ATOM   1466  C   GLY A  97     -21.660  32.219  -7.324  1.00  0.68           C  
ATOM   1467  O   GLY A  97     -20.475  32.461  -7.507  1.00  0.68           O  
ATOM   1468  H   GLY A  97     -20.539  29.855  -5.573  1.00  0.68           H  
ATOM   1469 1HA  GLY A  97     -22.785  30.394  -7.377  1.00  0.68           H  
ATOM   1470 2HA  GLY A  97     -22.586  31.063  -5.767  1.00  0.68           H  
ATOM   1471  N   GLU A  98     -22.620  33.070  -7.664  1.00  0.68           N  
ATOM   1472  CA  GLU A  98     -22.298  34.346  -8.307  1.00  0.68           C  
ATOM   1473  C   GLU A  98     -22.383  35.521  -7.334  1.00  0.68           C  
ATOM   1474  O   GLU A  98     -23.216  35.520  -6.425  1.00  0.68           O  
ATOM   1475  CB  GLU A  98     -23.226  34.550  -9.518  1.00  0.68           C  
ATOM   1476  CG  GLU A  98     -23.013  33.503 -10.633  1.00  0.68           C  
ATOM   1477  CD  GLU A  98     -23.976  33.602 -11.822  1.00  0.68           C  
ATOM   1478  OE1 GLU A  98     -25.044  34.150 -11.689  1.00  0.68           O  
ATOM   1479  OE2 GLU A  98     -23.612  33.126 -12.878  1.00  0.68           O  
ATOM   1480  H   GLU A  98     -23.585  32.831  -7.490  1.00  0.68           H  
ATOM   1481  HA  GLU A  98     -21.273  34.298  -8.679  1.00  0.68           H  
ATOM   1482 1HB  GLU A  98     -24.267  34.508  -9.198  1.00  0.68           H  
ATOM   1483 2HB  GLU A  98     -23.052  35.542  -9.947  1.00  0.68           H  
ATOM   1484 1HG  GLU A  98     -21.995  33.617 -11.004  1.00  0.68           H  
ATOM   1485 2HG  GLU A  98     -23.092  32.510 -10.195  1.00  0.68           H  
ATOM   1486  N   GLU A  99     -21.519  36.511  -7.542  1.00  0.67           N  
ATOM   1487  CA  GLU A  99     -21.488  37.754  -6.761  1.00  0.67           C  
ATOM   1488  C   GLU A  99     -21.402  38.947  -7.680  1.00  0.67           C  
ATOM   1489  O   GLU A  99     -21.067  38.810  -8.853  1.00  0.67           O  
ATOM   1490  CB  GLU A  99     -20.341  37.817  -5.748  1.00  0.67           C  
ATOM   1491  CG  GLU A  99     -20.436  36.809  -4.672  1.00  0.67           C  
ATOM   1492  CD  GLU A  99     -19.414  36.976  -3.572  1.00  0.67           C  
ATOM   1493  OE1 GLU A  99     -18.313  37.407  -3.846  1.00  0.67           O  
ATOM   1494  OE2 GLU A  99     -19.745  36.679  -2.439  1.00  0.67           O  
ATOM   1495  H   GLU A  99     -20.867  36.414  -8.307  1.00  0.67           H  
ATOM   1496  HA  GLU A  99     -22.417  37.836  -6.200  1.00  0.67           H  
ATOM   1497 1HB  GLU A  99     -19.393  37.685  -6.269  1.00  0.67           H  
ATOM   1498 2HB  GLU A  99     -20.320  38.805  -5.285  1.00  0.67           H  
ATOM   1499 1HG  GLU A  99     -21.438  36.827  -4.246  1.00  0.67           H  
ATOM   1500 2HG  GLU A  99     -20.299  35.868  -5.156  1.00  0.67           H  
ATOM   1501  N   GLU A 100     -21.715  40.110  -7.155  1.00  0.66           N  
ATOM   1502  CA  GLU A 100     -21.613  41.327  -7.929  1.00  0.66           C  
ATOM   1503  C   GLU A 100     -20.192  41.414  -8.480  1.00  0.66           C  
ATOM   1504  O   GLU A 100     -19.288  40.886  -7.837  1.00  0.66           O  
ATOM   1505  CB  GLU A 100     -21.866  42.512  -7.033  1.00  0.66           C  
ATOM   1506  CG  GLU A 100     -20.772  42.767  -5.970  1.00  0.66           C  
ATOM   1507  CD  GLU A 100     -20.905  41.946  -4.706  1.00  0.66           C  
ATOM   1508  OE1 GLU A 100     -21.780  41.118  -4.637  1.00  0.66           O  
ATOM   1509  OE2 GLU A 100     -20.126  42.157  -3.801  1.00  0.66           O  
ATOM   1510  H   GLU A 100     -22.014  40.157  -6.191  1.00  0.66           H  
ATOM   1511  HA  GLU A 100     -22.354  41.288  -8.722  1.00  0.66           H  
ATOM   1512 1HB  GLU A 100     -21.904  43.357  -7.652  1.00  0.66           H  
ATOM   1513 2HB  GLU A 100     -22.835  42.415  -6.541  1.00  0.66           H  
ATOM   1514 1HG  GLU A 100     -19.799  42.563  -6.421  1.00  0.66           H  
ATOM   1515 2HG  GLU A 100     -20.798  43.822  -5.707  1.00  0.66           H  
ATOM   1516  N   PRO A 101     -19.925  42.062  -9.631  1.00  0.65           N  
ATOM   1517  CA  PRO A 101     -18.588  42.175 -10.190  1.00  0.65           C  
ATOM   1518  C   PRO A 101     -17.686  42.786  -9.130  1.00  0.65           C  
ATOM   1519  O   PRO A 101     -18.103  43.704  -8.422  1.00  0.65           O  
ATOM   1520  CB  PRO A 101     -18.794  43.118 -11.378  1.00  0.65           C  
ATOM   1521  CG  PRO A 101     -20.256  42.921 -11.771  1.00  0.65           C  
ATOM   1522  CD  PRO A 101     -20.978  42.729 -10.438  1.00  0.65           C  
ATOM   1523  HA  PRO A 101     -18.226  41.189 -10.513  1.00  0.65           H  
ATOM   1524 1HB  PRO A 101     -18.555  44.153 -11.085  1.00  0.65           H  
ATOM   1525 2HB  PRO A 101     -18.094  42.850 -12.186  1.00  0.65           H  
ATOM   1526 1HG  PRO A 101     -20.626  43.793 -12.327  1.00  0.65           H  
ATOM   1527 2HG  PRO A 101     -20.361  42.054 -12.438  1.00  0.65           H  
ATOM   1528 1HD  PRO A 101     -21.243  43.687 -10.006  1.00  0.65           H  
ATOM   1529 2HD  PRO A 101     -21.852  42.117 -10.596  1.00  0.65           H  
ATOM   1530  N   SER A 102     -16.448  42.302  -9.030  1.00  0.64           N  
ATOM   1531  CA  SER A 102     -15.546  42.812  -8.001  1.00  0.64           C  
ATOM   1532  C   SER A 102     -14.844  44.096  -8.405  1.00  0.64           C  
ATOM   1533  O   SER A 102     -14.456  44.894  -7.553  1.00  0.64           O  
ATOM   1534  CB  SER A 102     -14.498  41.778  -7.633  1.00  0.64           C  
ATOM   1535  OG  SER A 102     -15.064  40.652  -7.022  1.00  0.64           O  
ATOM   1536  H   SER A 102     -16.139  41.575  -9.677  1.00  0.64           H  
ATOM   1537  HA  SER A 102     -16.141  43.020  -7.111  1.00  0.64           H  
ATOM   1538 1HB  SER A 102     -13.968  41.463  -8.529  1.00  0.64           H  
ATOM   1539 2HB  SER A 102     -13.772  42.231  -6.964  1.00  0.64           H  
ATOM   1540  HG  SER A 102     -15.257  40.015  -7.739  1.00  0.64           H  
ATOM   1541  N   GLY A 103     -14.606  44.265  -9.694  1.00  0.63           N  
ATOM   1542  CA  GLY A 103     -13.916  45.454 -10.153  1.00  0.63           C  
ATOM   1543  C   GLY A 103     -14.921  46.492 -10.639  1.00  0.63           C  
ATOM   1544  O   GLY A 103     -16.056  46.139 -10.969  1.00  0.63           O  
ATOM   1545  H   GLY A 103     -14.941  43.575 -10.352  1.00  0.63           H  
ATOM   1546 1HA  GLY A 103     -13.312  45.841  -9.336  1.00  0.63           H  
ATOM   1547 2HA  GLY A 103     -13.237  45.189 -10.965  1.00  0.63           H  
ATOM   1548  N   PRO A 104     -14.531  47.765 -10.712  1.00  0.63           N  
ATOM   1549  CA  PRO A 104     -15.263  48.845 -11.317  1.00  0.63           C  
ATOM   1550  C   PRO A 104     -15.044  48.728 -12.812  1.00  0.63           C  
ATOM   1551  O   PRO A 104     -14.110  48.034 -13.223  1.00  0.63           O  
ATOM   1552  CB  PRO A 104     -14.594  50.082 -10.738  1.00  0.63           C  
ATOM   1553  CG  PRO A 104     -13.153  49.651 -10.559  1.00  0.63           C  
ATOM   1554  CD  PRO A 104     -13.236  48.181 -10.136  1.00  0.63           C  
ATOM   1555  HA  PRO A 104     -16.318  48.772 -11.011  1.00  0.63           H  
ATOM   1556 1HB  PRO A 104     -14.699  50.914 -11.449  1.00  0.63           H  
ATOM   1557 2HB  PRO A 104     -15.095  50.383  -9.802  1.00  0.63           H  
ATOM   1558 1HG  PRO A 104     -12.612  49.792 -11.511  1.00  0.63           H  
ATOM   1559 2HG  PRO A 104     -12.656  50.288  -9.813  1.00  0.63           H  
ATOM   1560 1HD  PRO A 104     -12.402  47.620 -10.582  1.00  0.63           H  
ATOM   1561 2HD  PRO A 104     -13.262  48.108  -9.035  1.00  0.63           H  
ATOM   1562  N   PRO A 105     -15.876  49.334 -13.649  1.00  0.62           N  
ATOM   1563  CA  PRO A 105     -15.606  49.607 -15.039  1.00  0.62           C  
ATOM   1564  C   PRO A 105     -14.375  50.480 -15.037  1.00  0.62           C  
ATOM   1565  O   PRO A 105     -14.127  51.180 -14.051  1.00  0.62           O  
ATOM   1566  CB  PRO A 105     -16.863  50.308 -15.513  1.00  0.62           C  
ATOM   1567  CG  PRO A 105     -17.920  49.853 -14.543  1.00  0.62           C  
ATOM   1568  CD  PRO A 105     -17.211  49.693 -13.217  1.00  0.62           C  
ATOM   1569  HA  PRO A 105     -15.419  48.673 -15.586  1.00  0.62           H  
ATOM   1570 1HB  PRO A 105     -16.719  51.391 -15.519  1.00  0.62           H  
ATOM   1571 2HB  PRO A 105     -17.077  50.008 -16.544  1.00  0.62           H  
ATOM   1572 1HG  PRO A 105     -18.708  50.582 -14.479  1.00  0.62           H  
ATOM   1573 2HG  PRO A 105     -18.367  48.934 -14.903  1.00  0.62           H  
ATOM   1574 1HD  PRO A 105     -17.205  50.636 -12.641  1.00  0.62           H  
ATOM   1575 2HD  PRO A 105     -17.686  48.867 -12.674  1.00  0.62           H  
ATOM   1576  N   THR A 106     -13.589  50.416 -16.089  1.00  0.62           N  
ATOM   1577  CA  THR A 106     -12.343  51.160 -16.109  1.00  0.62           C  
ATOM   1578  C   THR A 106     -12.213  52.070 -17.318  1.00  0.62           C  
ATOM   1579  O   THR A 106     -13.025  52.021 -18.243  1.00  0.62           O  
ATOM   1580  CB  THR A 106     -11.149  50.178 -16.044  1.00  0.62           C  
ATOM   1581  OG1 THR A 106     -11.101  49.379 -17.237  1.00  0.62           O  
ATOM   1582  CG2 THR A 106     -11.295  49.248 -14.829  1.00  0.62           C  
ATOM   1583  H   THR A 106     -13.873  49.851 -16.889  1.00  0.62           H  
ATOM   1584  HA  THR A 106     -12.304  51.791 -15.222  1.00  0.62           H  
ATOM   1585  HB  THR A 106     -10.221  50.740 -15.953  1.00  0.62           H  
ATOM   1586  HG1 THR A 106     -11.960  48.949 -17.376  1.00  0.62           H  
ATOM   1587 1HG2 THR A 106     -10.448  48.567 -14.790  1.00  0.62           H  
ATOM   1588 2HG2 THR A 106     -11.328  49.842 -13.914  1.00  0.62           H  
ATOM   1589 3HG2 THR A 106     -12.212  48.670 -14.915  1.00  0.62           H  
ATOM   1590  N   ASP A 107     -11.174  52.910 -17.309  1.00  0.63           N  
ATOM   1591  CA  ASP A 107     -10.889  53.805 -18.430  1.00  0.63           C  
ATOM   1592  C   ASP A 107     -12.094  54.675 -18.767  1.00  0.63           C  
ATOM   1593  O   ASP A 107     -12.482  54.770 -19.929  1.00  0.63           O  
ATOM   1594  CB  ASP A 107     -10.484  52.980 -19.665  1.00  0.63           C  
ATOM   1595  CG  ASP A 107      -9.728  53.755 -20.802  1.00  0.63           C  
ATOM   1596  OD1 ASP A 107      -9.064  54.731 -20.537  1.00  0.63           O  
ATOM   1597  OD2 ASP A 107      -9.822  53.315 -21.945  1.00  0.63           O  
ATOM   1598  H   ASP A 107     -10.554  52.910 -16.512  1.00  0.63           H  
ATOM   1599  HA  ASP A 107     -10.060  54.459 -18.153  1.00  0.63           H  
ATOM   1600 1HB  ASP A 107      -9.861  52.143 -19.346  1.00  0.63           H  
ATOM   1601 2HB  ASP A 107     -11.382  52.552 -20.106  1.00  0.63           H  
ATOM   1602  N   LEU A 108     -12.708  55.293 -17.756  1.00  0.64           N  
ATOM   1603  CA  LEU A 108     -13.845  56.147 -18.056  1.00  0.64           C  
ATOM   1604  C   LEU A 108     -13.429  57.446 -18.694  1.00  0.64           C  
ATOM   1605  O   LEU A 108     -12.480  58.094 -18.245  1.00  0.64           O  
ATOM   1606  CB  LEU A 108     -14.636  56.511 -16.798  1.00  0.64           C  
ATOM   1607  CG  LEU A 108     -15.745  55.585 -16.378  1.00  0.64           C  
ATOM   1608  CD1 LEU A 108     -15.165  54.224 -15.955  1.00  0.64           C  
ATOM   1609  CD2 LEU A 108     -16.515  56.274 -15.260  1.00  0.64           C  
ATOM   1610  H   LEU A 108     -12.379  55.181 -16.810  1.00  0.64           H  
ATOM   1611  HA  LEU A 108     -14.497  55.616 -18.744  1.00  0.64           H  
ATOM   1612 1HB  LEU A 108     -13.942  56.587 -15.965  1.00  0.64           H  
ATOM   1613 2HB  LEU A 108     -15.081  57.492 -16.960  1.00  0.64           H  
ATOM   1614  HG  LEU A 108     -16.420  55.418 -17.207  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 108     -15.974  53.568 -15.652  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 108     -14.635  53.780 -16.795  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 108     -14.477  54.356 -15.125  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 108     -17.325  55.644 -14.936  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 108     -15.844  56.465 -14.423  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 108     -16.915  57.224 -15.621  1.00  0.64           H  
ATOM   1621  N   TRP A 109     -14.186  57.846 -19.703  1.00  0.66           N  
ATOM   1622  CA  TRP A 109     -14.017  59.136 -20.342  1.00  0.66           C  
ATOM   1623  C   TRP A 109     -15.363  59.778 -20.541  1.00  0.66           C  
ATOM   1624  O   TRP A 109     -16.321  59.129 -20.975  1.00  0.66           O  
ATOM   1625  CB  TRP A 109     -13.302  59.008 -21.681  1.00  0.66           C  
ATOM   1626  CG  TRP A 109     -11.886  58.546 -21.527  1.00  0.66           C  
ATOM   1627  CD1 TRP A 109     -11.439  57.265 -21.518  1.00  0.66           C  
ATOM   1628  CD2 TRP A 109     -10.719  59.375 -21.328  1.00  0.66           C  
ATOM   1629  NE1 TRP A 109     -10.087  57.236 -21.320  1.00  0.66           N  
ATOM   1630  CE2 TRP A 109      -9.627  58.516 -21.204  1.00  0.66           C  
ATOM   1631  CE3 TRP A 109     -10.519  60.758 -21.237  1.00  0.66           C  
ATOM   1632  CZ2 TRP A 109      -8.341  58.988 -20.995  1.00  0.66           C  
ATOM   1633  CZ3 TRP A 109      -9.228  61.235 -21.031  1.00  0.66           C  
ATOM   1634  CH2 TRP A 109      -8.168  60.371 -20.912  1.00  0.66           C  
ATOM   1635  H   TRP A 109     -14.923  57.218 -20.023  1.00  0.66           H  
ATOM   1636  HA  TRP A 109     -13.423  59.776 -19.691  1.00  0.66           H  
ATOM   1637 1HB  TRP A 109     -13.833  58.290 -22.308  1.00  0.66           H  
ATOM   1638 2HB  TRP A 109     -13.307  59.970 -22.195  1.00  0.66           H  
ATOM   1639  HD1 TRP A 109     -12.066  56.387 -21.636  1.00  0.66           H  
ATOM   1640  HE1 TRP A 109      -9.522  56.360 -21.250  1.00  0.66           H  
ATOM   1641  HE3 TRP A 109     -11.360  61.446 -21.329  1.00  0.66           H  
ATOM   1642  HZ2 TRP A 109      -7.487  58.315 -20.897  1.00  0.66           H  
ATOM   1643  HZ3 TRP A 109      -9.080  62.313 -20.963  1.00  0.66           H  
ATOM   1644  HH2 TRP A 109      -7.169  60.776 -20.749  1.00  0.66           H  
ATOM   1645  N   VAL A 110     -15.443  61.051 -20.222  1.00  0.69           N  
ATOM   1646  CA  VAL A 110     -16.702  61.742 -20.355  1.00  0.69           C  
ATOM   1647  C   VAL A 110     -16.538  63.068 -21.096  1.00  0.69           C  
ATOM   1648  O   VAL A 110     -15.636  63.851 -20.785  1.00  0.69           O  
ATOM   1649  CB  VAL A 110     -17.316  61.937 -18.965  1.00  0.69           C  
ATOM   1650  CG1 VAL A 110     -18.545  62.627 -19.104  1.00  0.69           C  
ATOM   1651  CG2 VAL A 110     -17.594  60.618 -18.287  1.00  0.69           C  
ATOM   1652  H   VAL A 110     -14.631  61.542 -19.877  1.00  0.69           H  
ATOM   1653  HA  VAL A 110     -17.377  61.117 -20.931  1.00  0.69           H  
ATOM   1654  HB  VAL A 110     -16.638  62.506 -18.354  1.00  0.69           H  
ATOM   1655 1HG1 VAL A 110     -18.986  62.770 -18.144  1.00  0.69           H  
ATOM   1656 2HG1 VAL A 110     -18.390  63.580 -19.579  1.00  0.69           H  
ATOM   1657 3HG1 VAL A 110     -19.198  62.021 -19.721  1.00  0.69           H  
ATOM   1658 1HG2 VAL A 110     -18.040  60.797 -17.311  1.00  0.69           H  
ATOM   1659 2HG2 VAL A 110     -18.270  60.076 -18.901  1.00  0.69           H  
ATOM   1660 3HG2 VAL A 110     -16.707  60.046 -18.164  1.00  0.69           H  
ATOM   1661  N   GLU A 111     -17.401  63.304 -22.085  1.00  0.73           N  
ATOM   1662  CA  GLU A 111     -17.365  64.531 -22.882  1.00  0.73           C  
ATOM   1663  C   GLU A 111     -18.714  65.236 -22.859  1.00  0.73           C  
ATOM   1664  O   GLU A 111     -19.750  64.592 -22.895  1.00  0.73           O  
ATOM   1665  CB  GLU A 111     -17.025  64.206 -24.343  1.00  0.73           C  
ATOM   1666  CG  GLU A 111     -15.667  63.586 -24.599  1.00  0.73           C  
ATOM   1667  CD  GLU A 111     -15.451  63.313 -26.077  1.00  0.73           C  
ATOM   1668  OE1 GLU A 111     -16.352  63.598 -26.846  1.00  0.73           O  
ATOM   1669  OE2 GLU A 111     -14.405  62.824 -26.434  1.00  0.73           O  
ATOM   1670  H   GLU A 111     -18.116  62.600 -22.270  1.00  0.73           H  
ATOM   1671  HA  GLU A 111     -16.614  65.202 -22.467  1.00  0.73           H  
ATOM   1672 1HB  GLU A 111     -17.775  63.516 -24.735  1.00  0.73           H  
ATOM   1673 2HB  GLU A 111     -17.085  65.119 -24.935  1.00  0.73           H  
ATOM   1674 1HG  GLU A 111     -14.892  64.262 -24.239  1.00  0.73           H  
ATOM   1675 2HG  GLU A 111     -15.589  62.652 -24.042  1.00  0.73           H  
ATOM   1676  N   SER A 112     -18.728  66.561 -22.850  1.00  0.76           N  
ATOM   1677  CA  SER A 112     -20.015  67.267 -22.874  1.00  0.76           C  
ATOM   1678  C   SER A 112     -20.819  67.021 -24.171  1.00  0.76           C  
ATOM   1679  O   SER A 112     -21.875  66.393 -24.181  1.00  0.76           O  
ATOM   1680  CB  SER A 112     -19.722  68.744 -22.714  1.00  0.76           C  
ATOM   1681  OG  SER A 112     -18.928  69.198 -23.789  1.00  0.76           O  
ATOM   1682  H   SER A 112     -17.859  67.079 -22.813  1.00  0.76           H  
ATOM   1683  HA  SER A 112     -20.611  66.929 -22.031  1.00  0.76           H  
ATOM   1684 1HB  SER A 112     -20.658  69.309 -22.676  1.00  0.76           H  
ATOM   1685 2HB  SER A 112     -19.200  68.909 -21.776  1.00  0.76           H  
ATOM   1686  HG  SER A 112     -18.690  70.109 -23.569  1.00  0.76           H  
ATOM   1687  N   ARG A 113     -20.266  67.491 -25.278  1.00  0.78           N  
ATOM   1688  CA  ARG A 113     -20.837  67.376 -26.627  1.00  0.78           C  
ATOM   1689  C   ARG A 113     -22.204  68.061 -26.813  1.00  0.78           C  
ATOM   1690  O   ARG A 113     -22.877  67.840 -27.820  1.00  0.78           O  
ATOM   1691  CB  ARG A 113     -20.984  65.910 -27.019  1.00  0.78           C  
ATOM   1692  CG  ARG A 113     -19.668  65.123 -26.976  1.00  0.78           C  
ATOM   1693  CD  ARG A 113     -19.824  63.736 -27.451  1.00  0.78           C  
ATOM   1694  NE  ARG A 113     -20.071  63.649 -28.880  1.00  0.78           N  
ATOM   1695  CZ  ARG A 113     -19.115  63.619 -29.838  1.00  0.78           C  
ATOM   1696  NH1 ARG A 113     -17.824  63.644 -29.530  1.00  0.78           N  
ATOM   1697  NH2 ARG A 113     -19.476  63.556 -31.111  1.00  0.78           N  
ATOM   1698  H   ARG A 113     -19.417  68.015 -25.139  1.00  0.78           H  
ATOM   1699  HA  ARG A 113     -20.135  67.842 -27.320  1.00  0.78           H  
ATOM   1700 1HB  ARG A 113     -21.705  65.403 -26.384  1.00  0.78           H  
ATOM   1701 2HB  ARG A 113     -21.361  65.852 -28.038  1.00  0.78           H  
ATOM   1702 1HG  ARG A 113     -18.909  65.618 -27.580  1.00  0.78           H  
ATOM   1703 2HG  ARG A 113     -19.330  65.073 -25.947  1.00  0.78           H  
ATOM   1704 1HD  ARG A 113     -18.919  63.172 -27.220  1.00  0.78           H  
ATOM   1705 2HD  ARG A 113     -20.668  63.298 -26.942  1.00  0.78           H  
ATOM   1706  HE  ARG A 113     -21.034  63.625 -29.184  1.00  0.78           H  
ATOM   1707 1HH1 ARG A 113     -17.498  63.679 -28.549  1.00  0.78           H  
ATOM   1708 2HH1 ARG A 113     -17.134  63.618 -30.262  1.00  0.78           H  
ATOM   1709 1HH2 ARG A 113     -20.456  63.534 -31.358  1.00  0.78           H  
ATOM   1710 2HH2 ARG A 113     -18.773  63.530 -31.834  1.00  0.78           H  
ATOM   1711  N   GLY A 114     -22.584  68.935 -25.889  1.00  0.79           N  
ATOM   1712  CA  GLY A 114     -23.821  69.693 -26.022  1.00  0.79           C  
ATOM   1713  C   GLY A 114     -24.129  70.517 -24.765  1.00  0.79           C  
ATOM   1714  O   GLY A 114     -23.518  70.308 -23.713  1.00  0.79           O  
ATOM   1715  H   GLY A 114     -21.996  69.063 -25.081  1.00  0.79           H  
ATOM   1716 1HA  GLY A 114     -23.737  70.335 -26.897  1.00  0.79           H  
ATOM   1717 2HA  GLY A 114     -24.635  68.992 -26.211  1.00  0.79           H  
ATOM   1718  N   PRO A 115     -25.069  71.476 -24.855  1.00  0.77           N  
ATOM   1719  CA  PRO A 115     -25.527  72.339 -23.771  1.00  0.77           C  
ATOM   1720  C   PRO A 115     -26.302  71.650 -22.668  1.00  0.77           C  
ATOM   1721  O   PRO A 115     -26.315  72.113 -21.536  1.00  0.77           O  
ATOM   1722  CB  PRO A 115     -26.445  73.309 -24.517  1.00  0.77           C  
ATOM   1723  CG  PRO A 115     -26.884  72.568 -25.769  1.00  0.77           C  
ATOM   1724  CD  PRO A 115     -25.716  71.725 -26.153  1.00  0.77           C  
ATOM   1725  HA  PRO A 115     -24.679  72.885 -23.337  1.00  0.77           H  
ATOM   1726 1HB  PRO A 115     -27.279  73.598 -23.866  1.00  0.77           H  
ATOM   1727 2HB  PRO A 115     -25.903  74.215 -24.744  1.00  0.77           H  
ATOM   1728 1HG  PRO A 115     -27.769  71.970 -25.573  1.00  0.77           H  
ATOM   1729 2HG  PRO A 115     -27.160  73.283 -26.553  1.00  0.77           H  
ATOM   1730 1HD  PRO A 115     -26.079  70.794 -26.612  1.00  0.77           H  
ATOM   1731 2HD  PRO A 115     -25.046  72.293 -26.819  1.00  0.77           H  
ATOM   1732  N   PHE A 116     -26.927  70.523 -22.976  1.00  0.74           N  
ATOM   1733  CA  PHE A 116     -27.733  69.864 -21.965  1.00  0.74           C  
ATOM   1734  C   PHE A 116     -27.394  68.394 -21.867  1.00  0.74           C  
ATOM   1735  O   PHE A 116     -28.169  67.602 -21.318  1.00  0.74           O  
ATOM   1736  CB  PHE A 116     -29.212  70.040 -22.286  1.00  0.74           C  
ATOM   1737  CG  PHE A 116     -29.612  71.506 -22.467  1.00  0.74           C  
ATOM   1738  CD1 PHE A 116     -29.875  71.995 -23.735  1.00  0.74           C  
ATOM   1739  CD2 PHE A 116     -29.687  72.392 -21.400  1.00  0.74           C  
ATOM   1740  CE1 PHE A 116     -30.208  73.322 -23.936  1.00  0.74           C  
ATOM   1741  CE2 PHE A 116     -30.020  73.717 -21.596  1.00  0.74           C  
ATOM   1742  CZ  PHE A 116     -30.280  74.183 -22.866  1.00  0.74           C  
ATOM   1743  H   PHE A 116     -26.890  70.143 -23.909  1.00  0.74           H  
ATOM   1744  HA  PHE A 116     -27.532  70.320 -20.994  1.00  0.74           H  
ATOM   1745 1HB  PHE A 116     -29.459  69.495 -23.196  1.00  0.74           H  
ATOM   1746 2HB  PHE A 116     -29.810  69.622 -21.475  1.00  0.74           H  
ATOM   1747  HD1 PHE A 116     -29.815  71.315 -24.583  1.00  0.74           H  
ATOM   1748  HD2 PHE A 116     -29.474  72.036 -20.402  1.00  0.74           H  
ATOM   1749  HE1 PHE A 116     -30.410  73.685 -24.944  1.00  0.74           H  
ATOM   1750  HE2 PHE A 116     -30.075  74.396 -20.748  1.00  0.74           H  
ATOM   1751  HZ  PHE A 116     -30.540  75.228 -23.022  1.00  0.74           H  
ATOM   1752  N   THR A 117     -26.276  68.002 -22.462  1.00  0.70           N  
ATOM   1753  CA  THR A 117     -25.944  66.589 -22.456  1.00  0.70           C  
ATOM   1754  C   THR A 117     -24.499  66.326 -22.069  1.00  0.70           C  
ATOM   1755  O   THR A 117     -23.655  67.219 -22.147  1.00  0.70           O  
ATOM   1756  CB  THR A 117     -26.181  65.950 -23.846  1.00  0.70           C  
ATOM   1757  OG1 THR A 117     -25.263  66.509 -24.793  1.00  0.70           O  
ATOM   1758  CG2 THR A 117     -27.591  66.169 -24.342  1.00  0.70           C  
ATOM   1759  H   THR A 117     -25.655  68.676 -22.887  1.00  0.70           H  
ATOM   1760  HA  THR A 117     -26.577  66.092 -21.726  1.00  0.70           H  
ATOM   1761  HB  THR A 117     -26.012  64.897 -23.755  1.00  0.70           H  
ATOM   1762  HG1 THR A 117     -24.350  66.389 -24.467  1.00  0.70           H  
ATOM   1763 1HG2 THR A 117     -27.714  65.682 -25.308  1.00  0.70           H  
ATOM   1764 2HG2 THR A 117     -28.276  65.743 -23.641  1.00  0.70           H  
ATOM   1765 3HG2 THR A 117     -27.794  67.228 -24.447  1.00  0.70           H  
ATOM   1766  N   ILE A 118     -24.252  65.091 -21.618  1.00  0.67           N  
ATOM   1767  CA  ILE A 118     -22.918  64.516 -21.396  1.00  0.67           C  
ATOM   1768  C   ILE A 118     -22.798  63.066 -21.919  1.00  0.67           C  
ATOM   1769  O   ILE A 118     -23.626  62.214 -21.598  1.00  0.67           O  
ATOM   1770  CB  ILE A 118     -22.489  64.607 -19.922  1.00  0.67           C  
ATOM   1771  CG1 ILE A 118     -22.349  66.076 -19.440  1.00  0.67           C  
ATOM   1772  CG2 ILE A 118     -21.278  63.901 -19.705  1.00  0.67           C  
ATOM   1773  CD1 ILE A 118     -22.069  66.218 -17.962  1.00  0.67           C  
ATOM   1774  H   ILE A 118     -25.068  64.493 -21.491  1.00  0.67           H  
ATOM   1775  HA  ILE A 118     -22.204  65.110 -21.962  1.00  0.67           H  
ATOM   1776  HB  ILE A 118     -23.259  64.151 -19.310  1.00  0.67           H  
ATOM   1777 1HG1 ILE A 118     -21.538  66.551 -19.981  1.00  0.67           H  
ATOM   1778 2HG1 ILE A 118     -23.246  66.603 -19.647  1.00  0.67           H  
ATOM   1779 1HG2 ILE A 118     -21.025  63.961 -18.650  1.00  0.67           H  
ATOM   1780 2HG2 ILE A 118     -21.409  62.862 -19.994  1.00  0.67           H  
ATOM   1781 3HG2 ILE A 118     -20.495  64.360 -20.309  1.00  0.67           H  
ATOM   1782 1HD1 ILE A 118     -21.981  67.279 -17.706  1.00  0.67           H  
ATOM   1783 2HD1 ILE A 118     -22.870  65.772 -17.383  1.00  0.67           H  
ATOM   1784 3HD1 ILE A 118     -21.141  65.720 -17.728  1.00  0.67           H  
ATOM   1785  N   LEU A 119     -21.777  62.780 -22.726  1.00  0.65           N  
ATOM   1786  CA  LEU A 119     -21.561  61.432 -23.265  1.00  0.65           C  
ATOM   1787  C   LEU A 119     -20.540  60.682 -22.426  1.00  0.65           C  
ATOM   1788  O   LEU A 119     -19.424  61.164 -22.208  1.00  0.65           O  
ATOM   1789  CB  LEU A 119     -21.089  61.470 -24.720  1.00  0.65           C  
ATOM   1790  CG  LEU A 119     -20.849  60.113 -25.357  1.00  0.65           C  
ATOM   1791  CD1 LEU A 119     -22.182  59.395 -25.457  1.00  0.65           C  
ATOM   1792  CD2 LEU A 119     -20.213  60.291 -26.720  1.00  0.65           C  
ATOM   1793  H   LEU A 119     -21.120  63.515 -22.952  1.00  0.65           H  
ATOM   1794  HA  LEU A 119     -22.495  60.879 -23.220  1.00  0.65           H  
ATOM   1795 1HB  LEU A 119     -21.844  61.984 -25.308  1.00  0.65           H  
ATOM   1796 2HB  LEU A 119     -20.159  62.041 -24.766  1.00  0.65           H  
ATOM   1797  HG  LEU A 119     -20.188  59.516 -24.726  1.00  0.65           H  
ATOM   1798 1HD1 LEU A 119     -22.035  58.423 -25.903  1.00  0.65           H  
ATOM   1799 2HD1 LEU A 119     -22.600  59.282 -24.470  1.00  0.65           H  
ATOM   1800 3HD1 LEU A 119     -22.863  59.974 -26.075  1.00  0.65           H  
ATOM   1801 1HD2 LEU A 119     -20.054  59.318 -27.166  1.00  0.65           H  
ATOM   1802 2HD2 LEU A 119     -20.871  60.875 -27.359  1.00  0.65           H  
ATOM   1803 3HD2 LEU A 119     -19.255  60.801 -26.613  1.00  0.65           H  
ATOM   1804  N   VAL A 120     -20.927  59.506 -21.948  1.00  0.65           N  
ATOM   1805  CA  VAL A 120     -20.079  58.723 -21.069  1.00  0.65           C  
ATOM   1806  C   VAL A 120     -19.628  57.414 -21.733  1.00  0.65           C  
ATOM   1807  O   VAL A 120     -20.454  56.639 -22.221  1.00  0.65           O  
ATOM   1808  CB  VAL A 120     -20.902  58.409 -19.797  1.00  0.65           C  
ATOM   1809  CG1 VAL A 120     -20.097  57.608 -18.785  1.00  0.65           C  
ATOM   1810  CG2 VAL A 120     -21.451  59.712 -19.217  1.00  0.65           C  
ATOM   1811  H   VAL A 120     -21.856  59.152 -22.168  1.00  0.65           H  
ATOM   1812  HA  VAL A 120     -19.199  59.308 -20.815  1.00  0.65           H  
ATOM   1813  HB  VAL A 120     -21.749  57.780 -20.085  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 120     -20.724  57.377 -17.928  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 120     -19.769  56.715 -19.235  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 120     -19.240  58.163 -18.452  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 120     -22.064  59.484 -18.354  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 120     -20.638  60.355 -18.923  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 120     -22.062  60.221 -19.964  1.00  0.65           H  
ATOM   1820  N   ARG A 121     -18.312  57.170 -21.758  1.00  0.66           N  
ATOM   1821  CA  ARG A 121     -17.747  55.945 -22.342  1.00  0.66           C  
ATOM   1822  C   ARG A 121     -16.840  55.229 -21.348  1.00  0.66           C  
ATOM   1823  O   ARG A 121     -16.185  55.859 -20.514  1.00  0.66           O  
ATOM   1824  CB  ARG A 121     -16.962  56.250 -23.609  1.00  0.66           C  
ATOM   1825  CG  ARG A 121     -17.798  56.712 -24.795  1.00  0.66           C  
ATOM   1826  CD  ARG A 121     -16.960  57.069 -25.974  1.00  0.66           C  
ATOM   1827  NE  ARG A 121     -17.774  57.407 -27.129  1.00  0.66           N  
ATOM   1828  CZ  ARG A 121     -17.321  57.840 -28.310  1.00  0.66           C  
ATOM   1829  NH1 ARG A 121     -16.035  58.040 -28.522  1.00  0.66           N  
ATOM   1830  NH2 ARG A 121     -18.209  58.054 -29.258  1.00  0.66           N  
ATOM   1831  H   ARG A 121     -17.670  57.863 -21.373  1.00  0.66           H  
ATOM   1832  HA  ARG A 121     -18.563  55.273 -22.602  1.00  0.66           H  
ATOM   1833 1HB  ARG A 121     -16.226  57.027 -23.397  1.00  0.66           H  
ATOM   1834 2HB  ARG A 121     -16.419  55.357 -23.916  1.00  0.66           H  
ATOM   1835 1HG  ARG A 121     -18.446  55.893 -25.089  1.00  0.66           H  
ATOM   1836 2HG  ARG A 121     -18.406  57.575 -24.520  1.00  0.66           H  
ATOM   1837 1HD  ARG A 121     -16.337  57.929 -25.732  1.00  0.66           H  
ATOM   1838 2HD  ARG A 121     -16.330  56.222 -26.239  1.00  0.66           H  
ATOM   1839  HE  ARG A 121     -18.790  57.275 -27.069  1.00  0.66           H  
ATOM   1840 1HH1 ARG A 121     -15.368  57.869 -27.782  1.00  0.66           H  
ATOM   1841 2HH1 ARG A 121     -15.717  58.364 -29.423  1.00  0.66           H  
ATOM   1842 1HH2 ARG A 121     -19.201  57.859 -29.041  1.00  0.66           H  
ATOM   1843 2HH2 ARG A 121     -17.926  58.375 -30.168  1.00  0.66           H  
ATOM   1844  N   TRP A 122     -16.788  53.904 -21.436  1.00  0.69           N  
ATOM   1845  CA  TRP A 122     -15.959  53.129 -20.506  1.00  0.69           C  
ATOM   1846  C   TRP A 122     -15.560  51.767 -21.049  1.00  0.69           C  
ATOM   1847  O   TRP A 122     -15.926  51.407 -22.162  1.00  0.69           O  
ATOM   1848  CB  TRP A 122     -16.712  52.953 -19.186  1.00  0.69           C  
ATOM   1849  CG  TRP A 122     -18.013  52.202 -19.301  1.00  0.69           C  
ATOM   1850  CD1 TRP A 122     -18.197  50.880 -19.136  1.00  0.69           C  
ATOM   1851  CD2 TRP A 122     -19.320  52.743 -19.613  1.00  0.69           C  
ATOM   1852  NE1 TRP A 122     -19.510  50.567 -19.315  1.00  0.69           N  
ATOM   1853  CE2 TRP A 122     -20.206  51.688 -19.604  1.00  0.69           C  
ATOM   1854  CE3 TRP A 122     -19.788  54.004 -19.886  1.00  0.69           C  
ATOM   1855  CZ2 TRP A 122     -21.554  51.858 -19.869  1.00  0.69           C  
ATOM   1856  CZ3 TRP A 122     -21.132  54.185 -20.150  1.00  0.69           C  
ATOM   1857  CH2 TRP A 122     -21.986  53.139 -20.142  1.00  0.69           C  
ATOM   1858  H   TRP A 122     -17.379  53.429 -22.126  1.00  0.69           H  
ATOM   1859  HA  TRP A 122     -15.042  53.689 -20.313  1.00  0.69           H  
ATOM   1860 1HB  TRP A 122     -16.074  52.431 -18.466  1.00  0.69           H  
ATOM   1861 2HB  TRP A 122     -16.934  53.921 -18.777  1.00  0.69           H  
ATOM   1862  HD1 TRP A 122     -17.414  50.168 -18.893  1.00  0.69           H  
ATOM   1863  HE1 TRP A 122     -19.910  49.643 -19.247  1.00  0.69           H  
ATOM   1864  HE3 TRP A 122     -19.109  54.828 -19.895  1.00  0.69           H  
ATOM   1865  HZ2 TRP A 122     -22.258  51.027 -19.875  1.00  0.69           H  
ATOM   1866  HZ3 TRP A 122     -21.489  55.191 -20.370  1.00  0.69           H  
ATOM   1867  HH2 TRP A 122     -23.020  53.316 -20.362  1.00  0.69           H  
ATOM   1868  N   LYS A 123     -14.742  51.041 -20.301  1.00  0.73           N  
ATOM   1869  CA  LYS A 123     -14.434  49.660 -20.632  1.00  0.73           C  
ATOM   1870  C   LYS A 123     -14.930  48.764 -19.498  1.00  0.73           C  
ATOM   1871  O   LYS A 123     -14.945  49.163 -18.331  1.00  0.73           O  
ATOM   1872  CB  LYS A 123     -12.944  49.456 -20.893  1.00  0.73           C  
ATOM   1873  CG  LYS A 123     -12.413  50.172 -22.158  1.00  0.73           C  
ATOM   1874  CD  LYS A 123     -10.941  49.831 -22.435  1.00  0.73           C  
ATOM   1875  CE  LYS A 123     -10.481  50.373 -23.802  1.00  0.73           C  
ATOM   1876  NZ  LYS A 123     -10.305  51.852 -23.807  1.00  0.73           N  
ATOM   1877  H   LYS A 123     -14.349  51.429 -19.446  1.00  0.73           H  
ATOM   1878  HA  LYS A 123     -14.979  49.381 -21.534  1.00  0.73           H  
ATOM   1879 1HB  LYS A 123     -12.374  49.830 -20.037  1.00  0.73           H  
ATOM   1880 2HB  LYS A 123     -12.732  48.390 -20.985  1.00  0.73           H  
ATOM   1881 1HG  LYS A 123     -13.019  49.889 -23.018  1.00  0.73           H  
ATOM   1882 2HG  LYS A 123     -12.496  51.253 -22.019  1.00  0.73           H  
ATOM   1883 1HD  LYS A 123     -10.321  50.292 -21.658  1.00  0.73           H  
ATOM   1884 2HD  LYS A 123     -10.796  48.754 -22.405  1.00  0.73           H  
ATOM   1885 1HE  LYS A 123      -9.539  49.904 -24.078  1.00  0.73           H  
ATOM   1886 2HE  LYS A 123     -11.236  50.112 -24.544  1.00  0.73           H  
ATOM   1887 1HZ  LYS A 123     -10.018  52.166 -24.711  1.00  0.73           H  
ATOM   1888 2HZ  LYS A 123     -11.160  52.318 -23.550  1.00  0.73           H  
ATOM   1889 3HZ  LYS A 123      -9.586  52.130 -23.122  1.00  0.73           H  
ATOM   1890  N   ALA A 124     -15.306  47.540 -19.822  1.00  0.78           N  
ATOM   1891  CA  ALA A 124     -15.794  46.611 -18.810  1.00  0.78           C  
ATOM   1892  C   ALA A 124     -14.726  46.399 -17.745  1.00  0.78           C  
ATOM   1893  O   ALA A 124     -13.550  46.648 -18.021  1.00  0.78           O  
ATOM   1894  CB  ALA A 124     -16.150  45.274 -19.443  1.00  0.78           C  
ATOM   1895  H   ALA A 124     -15.281  47.242 -20.791  1.00  0.78           H  
ATOM   1896  HA  ALA A 124     -16.677  47.051 -18.364  1.00  0.78           H  
ATOM   1897 1HB  ALA A 124     -16.523  44.593 -18.691  1.00  0.78           H  
ATOM   1898 2HB  ALA A 124     -16.898  45.398 -20.198  1.00  0.78           H  
ATOM   1899 3HB  ALA A 124     -15.253  44.851 -19.893  1.00  0.78           H  
ATOM   1900  N   PRO A 125     -15.089  46.003 -16.511  1.00  0.84           N  
ATOM   1901  CA  PRO A 125     -14.147  45.637 -15.490  1.00  0.84           C  
ATOM   1902  C   PRO A 125     -13.324  44.546 -16.150  1.00  0.84           C  
ATOM   1903  O   PRO A 125     -13.827  43.935 -17.090  1.00  0.84           O  
ATOM   1904  CB  PRO A 125     -15.041  45.080 -14.382  1.00  0.84           C  
ATOM   1905  CG  PRO A 125     -16.384  45.738 -14.591  1.00  0.84           C  
ATOM   1906  CD  PRO A 125     -16.510  45.926 -16.087  1.00  0.84           C  
ATOM   1907  HA  PRO A 125     -13.583  46.526 -15.190  1.00  0.84           H  
ATOM   1908 1HB  PRO A 125     -15.077  43.982 -14.440  1.00  0.84           H  
ATOM   1909 2HB  PRO A 125     -14.608  45.331 -13.406  1.00  0.84           H  
ATOM   1910 1HG  PRO A 125     -17.168  45.081 -14.182  1.00  0.84           H  
ATOM   1911 2HG  PRO A 125     -16.447  46.663 -14.029  1.00  0.84           H  
ATOM   1912 1HD  PRO A 125     -17.043  45.085 -16.543  1.00  0.84           H  
ATOM   1913 2HD  PRO A 125     -17.000  46.875 -16.241  1.00  0.84           H  
ATOM   1914  N   PRO A 126     -12.073  44.303 -15.781  1.00  0.88           N  
ATOM   1915  CA  PRO A 126     -11.264  43.256 -16.369  1.00  0.88           C  
ATOM   1916  C   PRO A 126     -11.891  41.886 -16.142  1.00  0.88           C  
ATOM   1917  O   PRO A 126     -12.484  41.635 -15.090  1.00  0.88           O  
ATOM   1918  CB  PRO A 126      -9.945  43.377 -15.599  1.00  0.88           C  
ATOM   1919  CG  PRO A 126      -9.937  44.799 -15.046  1.00  0.88           C  
ATOM   1920  CD  PRO A 126     -11.394  45.109 -14.752  1.00  0.88           C  
ATOM   1921  HA  PRO A 126     -11.130  43.454 -17.442  1.00  0.88           H  
ATOM   1922 1HB  PRO A 126      -9.883  42.600 -14.847  1.00  0.88           H  
ATOM   1923 2HB  PRO A 126      -9.108  43.197 -16.288  1.00  0.88           H  
ATOM   1924 1HG  PRO A 126      -9.303  44.848 -14.145  1.00  0.88           H  
ATOM   1925 2HG  PRO A 126      -9.501  45.492 -15.782  1.00  0.88           H  
ATOM   1926 1HD  PRO A 126     -11.688  44.783 -13.742  1.00  0.88           H  
ATOM   1927 2HD  PRO A 126     -11.533  46.176 -14.906  1.00  0.88           H  
ATOM   1928  N   LYS A 127     -11.712  40.970 -17.089  1.00  0.91           N  
ATOM   1929  CA  LYS A 127     -12.198  39.614 -16.854  1.00  0.91           C  
ATOM   1930  C   LYS A 127     -11.432  39.151 -15.638  1.00  0.91           C  
ATOM   1931  O   LYS A 127     -10.426  39.776 -15.312  1.00  0.91           O  
ATOM   1932  CB  LYS A 127     -12.034  38.712 -18.068  1.00  0.91           C  
ATOM   1933  CG  LYS A 127     -12.937  39.122 -19.233  1.00  0.91           C  
ATOM   1934  CD  LYS A 127     -12.784  38.196 -20.424  1.00  0.91           C  
ATOM   1935  CE  LYS A 127     -13.704  38.612 -21.566  1.00  0.91           C  
ATOM   1936  NZ  LYS A 127     -13.536  37.734 -22.761  1.00  0.91           N  
ATOM   1937  H   LYS A 127     -11.241  41.203 -17.951  1.00  0.91           H  
ATOM   1938  HA  LYS A 127     -13.256  39.645 -16.599  1.00  0.91           H  
ATOM   1939 1HB  LYS A 127     -10.999  38.735 -18.407  1.00  0.91           H  
ATOM   1940 2HB  LYS A 127     -12.271  37.684 -17.798  1.00  0.91           H  
ATOM   1941 1HG  LYS A 127     -13.978  39.108 -18.902  1.00  0.91           H  
ATOM   1942 2HG  LYS A 127     -12.693  40.140 -19.536  1.00  0.91           H  
ATOM   1943 1HD  LYS A 127     -11.750  38.216 -20.772  1.00  0.91           H  
ATOM   1944 2HD  LYS A 127     -13.029  37.177 -20.127  1.00  0.91           H  
ATOM   1945 1HE  LYS A 127     -14.739  38.558 -21.226  1.00  0.91           H  
ATOM   1946 2HE  LYS A 127     -13.480  39.641 -21.847  1.00  0.91           H  
ATOM   1947 1HZ  LYS A 127     -14.159  38.038 -23.495  1.00  0.91           H  
ATOM   1948 2HZ  LYS A 127     -12.581  37.788 -23.087  1.00  0.91           H  
ATOM   1949 3HZ  LYS A 127     -13.752  36.779 -22.511  1.00  0.91           H  
ATOM   1950  N   GLU A 128     -11.914  38.106 -14.954  1.00  0.92           N  
ATOM   1951  CA  GLU A 128     -11.397  37.684 -13.636  1.00  0.92           C  
ATOM   1952  C   GLU A 128     -12.263  38.348 -12.557  1.00  0.92           C  
ATOM   1953  O   GLU A 128     -12.614  37.713 -11.565  1.00  0.92           O  
ATOM   1954  CB  GLU A 128      -9.916  38.045 -13.381  1.00  0.92           C  
ATOM   1955  CG  GLU A 128      -9.313  37.447 -12.112  1.00  0.92           C  
ATOM   1956  CD  GLU A 128      -9.161  35.942 -12.167  1.00  0.92           C  
ATOM   1957  OE1 GLU A 128      -9.182  35.385 -13.241  1.00  0.92           O  
ATOM   1958  OE2 GLU A 128      -9.004  35.330 -11.131  1.00  0.92           O  
ATOM   1959  H   GLU A 128     -12.709  37.612 -15.332  1.00  0.92           H  
ATOM   1960  HA  GLU A 128     -11.508  36.603 -13.543  1.00  0.92           H  
ATOM   1961 1HB  GLU A 128      -9.293  37.769 -14.233  1.00  0.92           H  
ATOM   1962 2HB  GLU A 128      -9.817  39.111 -13.203  1.00  0.92           H  
ATOM   1963 1HG  GLU A 128      -8.335  37.895 -11.948  1.00  0.92           H  
ATOM   1964 2HG  GLU A 128      -9.950  37.714 -11.266  1.00  0.92           H  
ATOM   1965  N   TYR A 129     -12.603  39.631 -12.740  1.00  0.92           N  
ATOM   1966  CA  TYR A 129     -13.434  40.334 -11.770  1.00  0.92           C  
ATOM   1967  C   TYR A 129     -14.915  40.199 -12.123  1.00  0.92           C  
ATOM   1968  O   TYR A 129     -15.794  40.703 -11.412  1.00  0.92           O  
ATOM   1969  CB  TYR A 129     -13.055  41.801 -11.779  1.00  0.92           C  
ATOM   1970  CG  TYR A 129     -11.659  42.064 -11.316  1.00  0.92           C  
ATOM   1971  CD1 TYR A 129     -10.633  41.879 -12.204  1.00  0.92           C  
ATOM   1972  CD2 TYR A 129     -11.397  42.518 -10.035  1.00  0.92           C  
ATOM   1973  CE1 TYR A 129      -9.337  42.128 -11.837  1.00  0.92           C  
ATOM   1974  CE2 TYR A 129     -10.098  42.774  -9.654  1.00  0.92           C  
ATOM   1975  CZ  TYR A 129      -9.066  42.578 -10.553  1.00  0.92           C  
ATOM   1976  OH  TYR A 129      -7.767  42.832 -10.179  1.00  0.92           O  
ATOM   1977  H   TYR A 129     -12.307  40.142 -13.575  1.00  0.92           H  
ATOM   1978  HA  TYR A 129     -13.273  39.904 -10.782  1.00  0.92           H  
ATOM   1979 1HB  TYR A 129     -13.172  42.210 -12.782  1.00  0.92           H  
ATOM   1980 2HB  TYR A 129     -13.722  42.320 -11.144  1.00  0.92           H  
ATOM   1981  HD1 TYR A 129     -10.857  41.522 -13.204  1.00  0.92           H  
ATOM   1982  HD2 TYR A 129     -12.203  42.677  -9.332  1.00  0.92           H  
ATOM   1983  HE1 TYR A 129      -8.528  41.971 -12.551  1.00  0.92           H  
ATOM   1984  HE2 TYR A 129      -9.886  43.132  -8.647  1.00  0.92           H  
ATOM   1985  HH  TYR A 129      -7.751  43.139  -9.269  1.00  0.92           H  
ATOM   1986  N   TRP A 130     -15.197  39.526 -13.244  1.00  0.90           N  
ATOM   1987  CA  TRP A 130     -16.577  39.283 -13.639  1.00  0.90           C  
ATOM   1988  C   TRP A 130     -16.981  38.022 -12.904  1.00  0.90           C  
ATOM   1989  O   TRP A 130     -16.201  37.070 -12.861  1.00  0.90           O  
ATOM   1990  CB  TRP A 130     -16.738  38.978 -15.131  1.00  0.90           C  
ATOM   1991  CG  TRP A 130     -16.394  40.060 -16.086  1.00  0.90           C  
ATOM   1992  CD1 TRP A 130     -15.661  41.171 -15.853  1.00  0.90           C  
ATOM   1993  CD2 TRP A 130     -16.778  40.122 -17.481  1.00  0.90           C  
ATOM   1994  NE1 TRP A 130     -15.538  41.889 -16.997  1.00  0.90           N  
ATOM   1995  CE2 TRP A 130     -16.214  41.270 -18.000  1.00  0.90           C  
ATOM   1996  CE3 TRP A 130     -17.538  39.292 -18.317  1.00  0.90           C  
ATOM   1997  CZ2 TRP A 130     -16.368  41.627 -19.328  1.00  0.90           C  
ATOM   1998  CZ3 TRP A 130     -17.700  39.656 -19.649  1.00  0.90           C  
ATOM   1999  CH2 TRP A 130     -17.126  40.795 -20.138  1.00  0.90           C  
ATOM   2000  H   TRP A 130     -14.436  39.161 -13.792  1.00  0.90           H  
ATOM   2001  HA  TRP A 130     -17.215  40.112 -13.334  1.00  0.90           H  
ATOM   2002 1HB  TRP A 130     -16.126  38.113 -15.380  1.00  0.90           H  
ATOM   2003 2HB  TRP A 130     -17.777  38.692 -15.316  1.00  0.90           H  
ATOM   2004  HD1 TRP A 130     -15.204  41.441 -14.902  1.00  0.90           H  
ATOM   2005  HE1 TRP A 130     -15.001  42.746 -17.087  1.00  0.90           H  
ATOM   2006  HE3 TRP A 130     -17.991  38.379 -17.929  1.00  0.90           H  
ATOM   2007  HZ2 TRP A 130     -15.916  42.520 -19.740  1.00  0.90           H  
ATOM   2008  HZ3 TRP A 130     -18.293  39.010 -20.297  1.00  0.90           H  
ATOM   2009  HH2 TRP A 130     -17.264  41.051 -21.188  1.00  0.90           H  
ATOM   2010  N   HIS A 131     -18.194  37.971 -12.393  1.00  0.88           N  
ATOM   2011  CA  HIS A 131     -18.635  36.775 -11.698  1.00  0.88           C  
ATOM   2012  C   HIS A 131     -20.041  36.424 -12.141  1.00  0.88           C  
ATOM   2013  O   HIS A 131     -21.016  36.939 -11.598  1.00  0.88           O  
ATOM   2014  CB  HIS A 131     -18.583  37.019 -10.205  1.00  0.88           C  
ATOM   2015  CG  HIS A 131     -17.239  37.475  -9.742  1.00  0.88           C  
ATOM   2016  ND1 HIS A 131     -16.132  36.651  -9.719  1.00  0.88           N  
ATOM   2017  CD2 HIS A 131     -16.844  38.658  -9.236  1.00  0.88           C  
ATOM   2018  CE1 HIS A 131     -15.096  37.326  -9.240  1.00  0.88           C  
ATOM   2019  NE2 HIS A 131     -15.508  38.554  -8.930  1.00  0.88           N  
ATOM   2020  H   HIS A 131     -18.810  38.765 -12.468  1.00  0.88           H  
ATOM   2021  HA  HIS A 131     -17.984  35.931 -11.935  1.00  0.88           H  
ATOM   2022 1HB  HIS A 131     -19.285  37.781  -9.955  1.00  0.88           H  
ATOM   2023 2HB  HIS A 131     -18.859  36.114  -9.669  1.00  0.88           H  
ATOM   2024  HD1 HIS A 131     -16.141  35.664  -9.977  1.00  0.88           H  
ATOM   2025  HD2 HIS A 131     -17.375  39.582  -9.044  1.00  0.88           H  
ATOM   2026  HE1 HIS A 131     -14.116  36.855  -9.152  1.00  0.88           H  
ATOM   2027  N   GLY A 132     -20.137  35.572 -13.149  1.00  0.86           N  
ATOM   2028  CA  GLY A 132     -21.420  35.278 -13.764  1.00  0.86           C  
ATOM   2029  C   GLY A 132     -21.590  36.200 -14.960  1.00  0.86           C  
ATOM   2030  O   GLY A 132     -20.829  37.156 -15.118  1.00  0.86           O  
ATOM   2031  H   GLY A 132     -19.297  35.151 -13.524  1.00  0.86           H  
ATOM   2032 1HA  GLY A 132     -21.464  34.234 -14.074  1.00  0.86           H  
ATOM   2033 2HA  GLY A 132     -22.225  35.446 -13.051  1.00  0.86           H  
ATOM   2034  N   LYS A 133     -22.556  35.905 -15.819  1.00  0.84           N  
ATOM   2035  CA  LYS A 133     -22.770  36.719 -17.014  1.00  0.84           C  
ATOM   2036  C   LYS A 133     -23.011  38.180 -16.674  1.00  0.84           C  
ATOM   2037  O   LYS A 133     -23.871  38.490 -15.849  1.00  0.84           O  
ATOM   2038  CB  LYS A 133     -23.965  36.193 -17.798  1.00  0.84           C  
ATOM   2039  CG  LYS A 133     -24.258  36.950 -19.084  1.00  0.84           C  
ATOM   2040  CD  LYS A 133     -25.416  36.333 -19.844  1.00  0.84           C  
ATOM   2041  CE  LYS A 133     -25.725  37.123 -21.102  1.00  0.84           C  
ATOM   2042  NZ  LYS A 133     -26.843  36.519 -21.871  1.00  0.84           N  
ATOM   2043  H   LYS A 133     -23.152  35.109 -15.635  1.00  0.84           H  
ATOM   2044  HA  LYS A 133     -21.878  36.662 -17.638  1.00  0.84           H  
ATOM   2045 1HB  LYS A 133     -23.805  35.147 -18.053  1.00  0.84           H  
ATOM   2046 2HB  LYS A 133     -24.858  36.248 -17.177  1.00  0.84           H  
ATOM   2047 1HG  LYS A 133     -24.515  37.984 -18.844  1.00  0.84           H  
ATOM   2048 2HG  LYS A 133     -23.373  36.956 -19.717  1.00  0.84           H  
ATOM   2049 1HD  LYS A 133     -25.170  35.305 -20.116  1.00  0.84           H  
ATOM   2050 2HD  LYS A 133     -26.301  36.322 -19.208  1.00  0.84           H  
ATOM   2051 1HE  LYS A 133     -25.995  38.145 -20.826  1.00  0.84           H  
ATOM   2052 2HE  LYS A 133     -24.837  37.152 -21.733  1.00  0.84           H  
ATOM   2053 1HZ  LYS A 133     -27.014  37.074 -22.697  1.00  0.84           H  
ATOM   2054 2HZ  LYS A 133     -26.598  35.577 -22.142  1.00  0.84           H  
ATOM   2055 3HZ  LYS A 133     -27.676  36.497 -21.301  1.00  0.84           H  
ATOM   2056  N   LEU A 134     -22.279  39.081 -17.328  1.00  0.81           N  
ATOM   2057  CA  LEU A 134     -22.473  40.507 -17.088  1.00  0.81           C  
ATOM   2058  C   LEU A 134     -23.820  40.904 -17.702  1.00  0.81           C  
ATOM   2059  O   LEU A 134     -24.072  40.595 -18.868  1.00  0.81           O  
ATOM   2060  CB  LEU A 134     -21.318  41.335 -17.698  1.00  0.81           C  
ATOM   2061  CG  LEU A 134     -21.365  42.781 -17.359  1.00  0.81           C  
ATOM   2062  CD1 LEU A 134     -21.159  42.905 -15.877  1.00  0.81           C  
ATOM   2063  CD2 LEU A 134     -20.297  43.545 -18.122  1.00  0.81           C  
ATOM   2064  H   LEU A 134     -21.580  38.772 -17.986  1.00  0.81           H  
ATOM   2065  HA  LEU A 134     -22.511  40.689 -16.016  1.00  0.81           H  
ATOM   2066 1HB  LEU A 134     -20.368  40.933 -17.341  1.00  0.81           H  
ATOM   2067 2HB  LEU A 134     -21.349  41.244 -18.784  1.00  0.81           H  
ATOM   2068  HG  LEU A 134     -22.350  43.181 -17.602  1.00  0.81           H  
ATOM   2069 1HD1 LEU A 134     -21.237  43.933 -15.617  1.00  0.81           H  
ATOM   2070 2HD1 LEU A 134     -21.920  42.343 -15.359  1.00  0.81           H  
ATOM   2071 3HD1 LEU A 134     -20.180  42.517 -15.604  1.00  0.81           H  
ATOM   2072 1HD2 LEU A 134     -20.356  44.584 -17.836  1.00  0.81           H  
ATOM   2073 2HD2 LEU A 134     -19.308  43.152 -17.875  1.00  0.81           H  
ATOM   2074 3HD2 LEU A 134     -20.471  43.447 -19.187  1.00  0.81           H  
ATOM   2075  N   LYS A 135     -24.691  41.559 -16.930  1.00  0.78           N  
ATOM   2076  CA  LYS A 135     -26.001  41.944 -17.452  1.00  0.78           C  
ATOM   2077  C   LYS A 135     -26.012  43.354 -18.015  1.00  0.78           C  
ATOM   2078  O   LYS A 135     -26.817  43.662 -18.899  1.00  0.78           O  
ATOM   2079  CB  LYS A 135     -27.090  41.787 -16.399  1.00  0.78           C  
ATOM   2080  CG  LYS A 135     -27.409  40.337 -16.016  1.00  0.78           C  
ATOM   2081  CD  LYS A 135     -28.496  40.272 -14.946  1.00  0.78           C  
ATOM   2082  CE  LYS A 135     -29.865  40.655 -15.493  1.00  0.78           C  
ATOM   2083  NZ  LYS A 135     -30.935  40.521 -14.455  1.00  0.78           N  
ATOM   2084  H   LYS A 135     -24.437  41.830 -15.983  1.00  0.78           H  
ATOM   2085  HA  LYS A 135     -26.248  41.270 -18.273  1.00  0.78           H  
ATOM   2086 1HB  LYS A 135     -26.765  42.284 -15.497  1.00  0.78           H  
ATOM   2087 2HB  LYS A 135     -28.005  42.270 -16.739  1.00  0.78           H  
ATOM   2088 1HG  LYS A 135     -27.742  39.790 -16.892  1.00  0.78           H  
ATOM   2089 2HG  LYS A 135     -26.509  39.849 -15.644  1.00  0.78           H  
ATOM   2090 1HD  LYS A 135     -28.546  39.259 -14.558  1.00  0.78           H  
ATOM   2091 2HD  LYS A 135     -28.246  40.951 -14.131  1.00  0.78           H  
ATOM   2092 1HE  LYS A 135     -29.836  41.685 -15.847  1.00  0.78           H  
ATOM   2093 2HE  LYS A 135     -30.109  40.002 -16.328  1.00  0.78           H  
ATOM   2094 1HZ  LYS A 135     -31.827  40.778 -14.853  1.00  0.78           H  
ATOM   2095 2HZ  LYS A 135     -30.972  39.564 -14.131  1.00  0.78           H  
ATOM   2096 3HZ  LYS A 135     -30.725  41.130 -13.675  1.00  0.78           H  
ATOM   2097  N   GLY A 136     -25.126  44.209 -17.518  1.00  0.74           N  
ATOM   2098  CA  GLY A 136     -25.081  45.586 -18.003  1.00  0.74           C  
ATOM   2099  C   GLY A 136     -24.359  46.534 -17.061  1.00  0.74           C  
ATOM   2100  O   GLY A 136     -23.535  46.117 -16.241  1.00  0.74           O  
ATOM   2101  H   GLY A 136     -24.521  43.904 -16.757  1.00  0.74           H  
ATOM   2102 1HA  GLY A 136     -24.597  45.612 -18.978  1.00  0.74           H  
ATOM   2103 2HA  GLY A 136     -26.099  45.940 -18.150  1.00  0.74           H  
ATOM   2104  N   TYR A 137     -24.642  47.829 -17.233  1.00  0.70           N  
ATOM   2105  CA  TYR A 137     -24.041  48.882 -16.419  1.00  0.70           C  
ATOM   2106  C   TYR A 137     -25.073  49.905 -15.969  1.00  0.70           C  
ATOM   2107  O   TYR A 137     -26.085  50.129 -16.633  1.00  0.70           O  
ATOM   2108  CB  TYR A 137     -22.961  49.639 -17.191  1.00  0.70           C  
ATOM   2109  CG  TYR A 137     -21.897  48.784 -17.713  1.00  0.70           C  
ATOM   2110  CD1 TYR A 137     -22.051  48.222 -18.959  1.00  0.70           C  
ATOM   2111  CD2 TYR A 137     -20.769  48.547 -16.976  1.00  0.70           C  
ATOM   2112  CE1 TYR A 137     -21.083  47.427 -19.467  1.00  0.70           C  
ATOM   2113  CE2 TYR A 137     -19.795  47.736 -17.487  1.00  0.70           C  
ATOM   2114  CZ  TYR A 137     -19.953  47.179 -18.731  1.00  0.70           C  
ATOM   2115  OH  TYR A 137     -18.997  46.381 -19.242  1.00  0.70           O  
ATOM   2116  H   TYR A 137     -25.333  48.076 -17.941  1.00  0.70           H  
ATOM   2117  HA  TYR A 137     -23.612  48.430 -15.529  1.00  0.70           H  
ATOM   2118 1HB  TYR A 137     -23.415  50.170 -18.020  1.00  0.70           H  
ATOM   2119 2HB  TYR A 137     -22.508  50.385 -16.535  1.00  0.70           H  
ATOM   2120  HD1 TYR A 137     -22.951  48.423 -19.546  1.00  0.70           H  
ATOM   2121  HD2 TYR A 137     -20.656  49.002 -15.992  1.00  0.70           H  
ATOM   2122  HE1 TYR A 137     -21.212  47.004 -20.447  1.00  0.70           H  
ATOM   2123  HE2 TYR A 137     -18.911  47.545 -16.919  1.00  0.70           H  
ATOM   2124  HH  TYR A 137     -19.219  46.157 -20.158  1.00  0.70           H  
ATOM   2125  N   TYR A 138     -24.800  50.560 -14.861  1.00  0.66           N  
ATOM   2126  CA  TYR A 138     -25.607  51.700 -14.484  1.00  0.66           C  
ATOM   2127  C   TYR A 138     -24.724  52.931 -14.598  1.00  0.66           C  
ATOM   2128  O   TYR A 138     -23.540  52.892 -14.246  1.00  0.66           O  
ATOM   2129  CB  TYR A 138     -26.156  51.584 -13.061  1.00  0.66           C  
ATOM   2130  CG  TYR A 138     -27.160  50.484 -12.805  1.00  0.66           C  
ATOM   2131  CD1 TYR A 138     -26.761  49.259 -12.327  1.00  0.66           C  
ATOM   2132  CD2 TYR A 138     -28.487  50.713 -13.034  1.00  0.66           C  
ATOM   2133  CE1 TYR A 138     -27.715  48.282 -12.073  1.00  0.66           C  
ATOM   2134  CE2 TYR A 138     -29.422  49.734 -12.779  1.00  0.66           C  
ATOM   2135  CZ  TYR A 138     -29.034  48.528 -12.301  1.00  0.66           C  
ATOM   2136  OH  TYR A 138     -29.967  47.552 -12.044  1.00  0.66           O  
ATOM   2137  H   TYR A 138     -23.990  50.291 -14.312  1.00  0.66           H  
ATOM   2138  HA  TYR A 138     -26.436  51.816 -15.180  1.00  0.66           H  
ATOM   2139 1HB  TYR A 138     -25.340  51.434 -12.395  1.00  0.66           H  
ATOM   2140 2HB  TYR A 138     -26.624  52.534 -12.787  1.00  0.66           H  
ATOM   2141  HD1 TYR A 138     -25.704  49.058 -12.142  1.00  0.66           H  
ATOM   2142  HD2 TYR A 138     -28.803  51.673 -13.418  1.00  0.66           H  
ATOM   2143  HE1 TYR A 138     -27.420  47.313 -11.694  1.00  0.66           H  
ATOM   2144  HE2 TYR A 138     -30.474  49.925 -12.957  1.00  0.66           H  
ATOM   2145  HH  TYR A 138     -29.529  46.781 -11.671  1.00  0.66           H  
ATOM   2146  N   VAL A 139     -25.290  54.033 -15.065  1.00  0.64           N  
ATOM   2147  CA  VAL A 139     -24.514  55.265 -15.144  1.00  0.64           C  
ATOM   2148  C   VAL A 139     -25.161  56.294 -14.249  1.00  0.64           C  
ATOM   2149  O   VAL A 139     -26.339  56.628 -14.416  1.00  0.64           O  
ATOM   2150  CB  VAL A 139     -24.434  55.804 -16.583  1.00  0.64           C  
ATOM   2151  CG1 VAL A 139     -23.605  57.109 -16.598  1.00  0.64           C  
ATOM   2152  CG2 VAL A 139     -23.831  54.743 -17.517  1.00  0.64           C  
ATOM   2153  H   VAL A 139     -26.269  54.009 -15.350  1.00  0.64           H  
ATOM   2154  HA  VAL A 139     -23.502  55.083 -14.786  1.00  0.64           H  
ATOM   2155  HB  VAL A 139     -25.440  56.053 -16.928  1.00  0.64           H  
ATOM   2156 1HG1 VAL A 139     -23.565  57.505 -17.612  1.00  0.64           H  
ATOM   2157 2HG1 VAL A 139     -24.067  57.845 -15.937  1.00  0.64           H  
ATOM   2158 3HG1 VAL A 139     -22.600  56.913 -16.247  1.00  0.64           H  
ATOM   2159 1HG2 VAL A 139     -23.790  55.136 -18.523  1.00  0.64           H  
ATOM   2160 2HG2 VAL A 139     -22.837  54.488 -17.194  1.00  0.64           H  
ATOM   2161 3HG2 VAL A 139     -24.452  53.846 -17.504  1.00  0.64           H  
ATOM   2162  N   GLY A 140     -24.413  56.742 -13.254  1.00  0.63           N  
ATOM   2163  CA  GLY A 140     -24.947  57.662 -12.281  1.00  0.63           C  
ATOM   2164  C   GLY A 140     -24.446  59.073 -12.473  1.00  0.63           C  
ATOM   2165  O   GLY A 140     -23.332  59.289 -12.963  1.00  0.63           O  
ATOM   2166  H   GLY A 140     -23.445  56.450 -13.189  1.00  0.63           H  
ATOM   2167 1HA  GLY A 140     -26.015  57.646 -12.368  1.00  0.63           H  
ATOM   2168 2HA  GLY A 140     -24.704  57.319 -11.277  1.00  0.63           H  
ATOM   2169  N   TYR A 141     -25.242  60.040 -12.036  1.00  0.64           N  
ATOM   2170  CA  TYR A 141     -24.779  61.412 -12.094  1.00  0.64           C  
ATOM   2171  C   TYR A 141     -25.433  62.333 -11.068  1.00  0.64           C  
ATOM   2172  O   TYR A 141     -26.556  62.108 -10.601  1.00  0.64           O  
ATOM   2173  CB  TYR A 141     -24.964  61.963 -13.508  1.00  0.64           C  
ATOM   2174  CG  TYR A 141     -26.394  62.048 -13.939  1.00  0.64           C  
ATOM   2175  CD1 TYR A 141     -27.068  63.248 -13.838  1.00  0.64           C  
ATOM   2176  CD2 TYR A 141     -27.045  60.917 -14.418  1.00  0.64           C  
ATOM   2177  CE1 TYR A 141     -28.386  63.331 -14.232  1.00  0.64           C  
ATOM   2178  CE2 TYR A 141     -28.364  60.998 -14.811  1.00  0.64           C  
ATOM   2179  CZ  TYR A 141     -29.033  62.201 -14.724  1.00  0.64           C  
ATOM   2180  OH  TYR A 141     -30.345  62.294 -15.125  1.00  0.64           O  
ATOM   2181  H   TYR A 141     -26.157  59.793 -11.665  1.00  0.64           H  
ATOM   2182  HA  TYR A 141     -23.725  61.390 -11.884  1.00  0.64           H  
ATOM   2183 1HB  TYR A 141     -24.526  62.964 -13.566  1.00  0.64           H  
ATOM   2184 2HB  TYR A 141     -24.427  61.335 -14.216  1.00  0.64           H  
ATOM   2185  HD1 TYR A 141     -26.554  64.132 -13.455  1.00  0.64           H  
ATOM   2186  HD2 TYR A 141     -26.515  59.965 -14.490  1.00  0.64           H  
ATOM   2187  HE1 TYR A 141     -28.917  64.281 -14.163  1.00  0.64           H  
ATOM   2188  HE2 TYR A 141     -28.873  60.114 -15.192  1.00  0.64           H  
ATOM   2189  HH  TYR A 141     -30.667  63.187 -14.960  1.00  0.64           H  
ATOM   2190  N   LYS A 142     -24.736  63.413 -10.761  1.00  0.67           N  
ATOM   2191  CA  LYS A 142     -25.273  64.452  -9.885  1.00  0.67           C  
ATOM   2192  C   LYS A 142     -24.585  65.777 -10.112  1.00  0.67           C  
ATOM   2193  O   LYS A 142     -23.459  65.826 -10.599  1.00  0.67           O  
ATOM   2194  CB  LYS A 142     -25.106  64.072  -8.416  1.00  0.67           C  
ATOM   2195  CG  LYS A 142     -23.668  63.948  -8.000  1.00  0.67           C  
ATOM   2196  CD  LYS A 142     -23.545  63.579  -6.548  1.00  0.67           C  
ATOM   2197  CE  LYS A 142     -23.693  64.810  -5.698  1.00  0.67           C  
ATOM   2198  NZ  LYS A 142     -23.579  64.531  -4.276  1.00  0.67           N  
ATOM   2199  H   LYS A 142     -23.788  63.476 -11.136  1.00  0.67           H  
ATOM   2200  HA  LYS A 142     -26.334  64.578 -10.105  1.00  0.67           H  
ATOM   2201 1HB  LYS A 142     -25.565  64.835  -7.783  1.00  0.67           H  
ATOM   2202 2HB  LYS A 142     -25.603  63.136  -8.212  1.00  0.67           H  
ATOM   2203 1HG  LYS A 142     -23.180  63.227  -8.622  1.00  0.67           H  
ATOM   2204 2HG  LYS A 142     -23.181  64.913  -8.146  1.00  0.67           H  
ATOM   2205 1HD  LYS A 142     -24.322  62.859  -6.273  1.00  0.67           H  
ATOM   2206 2HD  LYS A 142     -22.572  63.139  -6.359  1.00  0.67           H  
ATOM   2207 1HE  LYS A 142     -22.909  65.516  -5.978  1.00  0.67           H  
ATOM   2208 2HE  LYS A 142     -24.659  65.266  -5.884  1.00  0.67           H  
ATOM   2209 1HZ  LYS A 142     -23.682  65.421  -3.797  1.00  0.67           H  
ATOM   2210 2HZ  LYS A 142     -24.348  63.916  -4.012  1.00  0.67           H  
ATOM   2211 3HZ  LYS A 142     -22.694  64.120  -4.056  1.00  0.67           H  
ATOM   2212  N   MET A 143     -25.215  66.874  -9.715  1.00  0.72           N  
ATOM   2213  CA  MET A 143     -24.493  68.133  -9.820  1.00  0.72           C  
ATOM   2214  C   MET A 143     -23.345  68.032  -8.824  1.00  0.72           C  
ATOM   2215  O   MET A 143     -23.555  67.584  -7.694  1.00  0.72           O  
ATOM   2216  CB  MET A 143     -25.417  69.304  -9.530  1.00  0.72           C  
ATOM   2217  CG  MET A 143     -26.485  69.498 -10.573  1.00  0.72           C  
ATOM   2218  SD  MET A 143     -27.531  70.930 -10.263  1.00  0.72           S  
ATOM   2219  CE  MET A 143     -28.588  70.919 -11.714  1.00  0.72           C  
ATOM   2220  H   MET A 143     -26.152  66.836  -9.338  1.00  0.72           H  
ATOM   2221  HA  MET A 143     -24.077  68.243 -10.822  1.00  0.72           H  
ATOM   2222 1HB  MET A 143     -25.901  69.163  -8.575  1.00  0.72           H  
ATOM   2223 2HB  MET A 143     -24.832  70.222  -9.475  1.00  0.72           H  
ATOM   2224 1HG  MET A 143     -26.015  69.604 -11.530  1.00  0.72           H  
ATOM   2225 2HG  MET A 143     -27.118  68.613 -10.608  1.00  0.72           H  
ATOM   2226 1HE  MET A 143     -29.292  71.748 -11.654  1.00  0.72           H  
ATOM   2227 2HE  MET A 143     -27.981  71.029 -12.606  1.00  0.72           H  
ATOM   2228 3HE  MET A 143     -29.136  69.978 -11.762  1.00  0.72           H  
ATOM   2229  N   GLU A 144     -22.159  68.492  -9.205  1.00  0.79           N  
ATOM   2230  CA  GLU A 144     -20.975  68.352  -8.350  1.00  0.79           C  
ATOM   2231  C   GLU A 144     -21.141  68.877  -6.921  1.00  0.79           C  
ATOM   2232  O   GLU A 144     -20.663  68.255  -5.974  1.00  0.79           O  
ATOM   2233  CB  GLU A 144     -19.768  69.055  -8.988  1.00  0.79           C  
ATOM   2234  CG  GLU A 144     -18.455  68.881  -8.204  1.00  0.79           C  
ATOM   2235  CD  GLU A 144     -17.267  69.573  -8.834  1.00  0.79           C  
ATOM   2236  OE1 GLU A 144     -17.449  70.259  -9.807  1.00  0.79           O  
ATOM   2237  OE2 GLU A 144     -16.176  69.405  -8.343  1.00  0.79           O  
ATOM   2238  H   GLU A 144     -22.066  68.886 -10.141  1.00  0.79           H  
ATOM   2239  HA  GLU A 144     -20.747  67.287  -8.284  1.00  0.79           H  
ATOM   2240 1HB  GLU A 144     -19.611  68.661  -9.997  1.00  0.79           H  
ATOM   2241 2HB  GLU A 144     -19.971  70.121  -9.084  1.00  0.79           H  
ATOM   2242 1HG  GLU A 144     -18.598  69.278  -7.199  1.00  0.79           H  
ATOM   2243 2HG  GLU A 144     -18.242  67.817  -8.114  1.00  0.79           H  
ATOM   2244  N   GLY A 145     -21.802  70.021  -6.757  1.00  0.87           N  
ATOM   2245  CA  GLY A 145     -21.948  70.628  -5.432  1.00  0.87           C  
ATOM   2246  C   GLY A 145     -23.186  70.180  -4.642  1.00  0.87           C  
ATOM   2247  O   GLY A 145     -23.453  70.709  -3.562  1.00  0.87           O  
ATOM   2248  H   GLY A 145     -22.190  70.478  -7.569  1.00  0.87           H  
ATOM   2249 1HA  GLY A 145     -21.056  70.406  -4.847  1.00  0.87           H  
ATOM   2250 2HA  GLY A 145     -21.976  71.710  -5.548  1.00  0.87           H  
ATOM   2251  N   SER A 146     -23.970  69.259  -5.191  1.00  0.95           N  
ATOM   2252  CA  SER A 146     -25.195  68.821  -4.533  1.00  0.95           C  
ATOM   2253  C   SER A 146     -24.945  67.871  -3.348  1.00  0.95           C  
ATOM   2254  O   SER A 146     -24.027  67.051  -3.401  1.00  0.95           O  
ATOM   2255  CB  SER A 146     -26.101  68.151  -5.541  1.00  0.95           C  
ATOM   2256  OG  SER A 146     -27.233  67.596  -4.934  1.00  0.95           O  
ATOM   2257  H   SER A 146     -23.704  68.828  -6.077  1.00  0.95           H  
ATOM   2258  HA  SER A 146     -25.689  69.725  -4.195  1.00  0.95           H  
ATOM   2259 1HB  SER A 146     -26.415  68.894  -6.267  1.00  0.95           H  
ATOM   2260 2HB  SER A 146     -25.557  67.389  -6.082  1.00  0.95           H  
ATOM   2261  HG  SER A 146     -27.855  67.447  -5.657  1.00  0.95           H  
ATOM   2262  N   PRO A 147     -25.746  67.948  -2.263  1.00  1.00           N  
ATOM   2263  CA  PRO A 147     -25.759  67.037  -1.125  1.00  1.00           C  
ATOM   2264  C   PRO A 147     -26.522  65.735  -1.415  1.00  1.00           C  
ATOM   2265  O   PRO A 147     -26.605  64.852  -0.562  1.00  1.00           O  
ATOM   2266  CB  PRO A 147     -26.463  67.868  -0.050  1.00  1.00           C  
ATOM   2267  CG  PRO A 147     -27.428  68.732  -0.825  1.00  1.00           C  
ATOM   2268  CD  PRO A 147     -26.689  69.086  -2.109  1.00  1.00           C  
ATOM   2269  HA  PRO A 147     -24.722  66.818  -0.831  1.00  1.00           H  
ATOM   2270 1HB  PRO A 147     -26.966  67.203   0.666  1.00  1.00           H  
ATOM   2271 2HB  PRO A 147     -25.724  68.454   0.517  1.00  1.00           H  
ATOM   2272 1HG  PRO A 147     -28.353  68.172  -1.017  1.00  1.00           H  
ATOM   2273 2HG  PRO A 147     -27.708  69.616  -0.235  1.00  1.00           H  
ATOM   2274 1HD  PRO A 147     -27.417  69.125  -2.927  1.00  1.00           H  
ATOM   2275 2HD  PRO A 147     -26.136  70.034  -1.982  1.00  1.00           H  
ATOM   2276  N   GLN A 148     -27.108  65.632  -2.608  1.00  1.03           N  
ATOM   2277  CA  GLN A 148     -27.957  64.503  -2.969  1.00  1.03           C  
ATOM   2278  C   GLN A 148     -27.165  63.272  -3.451  1.00  1.03           C  
ATOM   2279  O   GLN A 148     -25.984  63.375  -3.803  1.00  1.03           O  
ATOM   2280  CB  GLN A 148     -28.933  64.955  -4.067  1.00  1.03           C  
ATOM   2281  CG  GLN A 148     -29.903  66.051  -3.634  1.00  1.03           C  
ATOM   2282  CD  GLN A 148     -30.860  65.583  -2.545  1.00  1.03           C  
ATOM   2283  OE1 GLN A 148     -31.523  64.552  -2.687  1.00  1.03           O  
ATOM   2284  NE2 GLN A 148     -30.952  66.344  -1.461  1.00  1.03           N  
ATOM   2285  H   GLN A 148     -27.017  66.372  -3.301  1.00  1.03           H  
ATOM   2286  HA  GLN A 148     -28.523  64.240  -2.079  1.00  1.03           H  
ATOM   2287 1HB  GLN A 148     -28.357  65.339  -4.901  1.00  1.03           H  
ATOM   2288 2HB  GLN A 148     -29.501  64.122  -4.460  1.00  1.03           H  
ATOM   2289 1HG  GLN A 148     -29.328  66.893  -3.245  1.00  1.03           H  
ATOM   2290 2HG  GLN A 148     -30.488  66.365  -4.497  1.00  1.03           H  
ATOM   2291 1HE2 GLN A 148     -31.574  66.086  -0.718  1.00  1.03           H  
ATOM   2292 2HE2 GLN A 148     -30.411  67.179  -1.386  1.00  1.03           H  
ATOM   2293  N   PRO A 149     -27.771  62.071  -3.401  1.00  1.02           N  
ATOM   2294  CA  PRO A 149     -27.253  60.832  -3.959  1.00  1.02           C  
ATOM   2295  C   PRO A 149     -27.314  60.907  -5.479  1.00  1.02           C  
ATOM   2296  O   PRO A 149     -27.987  61.777  -6.028  1.00  1.02           O  
ATOM   2297  CB  PRO A 149     -28.194  59.769  -3.378  1.00  1.02           C  
ATOM   2298  CG  PRO A 149     -29.480  60.503  -3.087  1.00  1.02           C  
ATOM   2299  CD  PRO A 149     -29.049  61.890  -2.654  1.00  1.02           C  
ATOM   2300  HA  PRO A 149     -26.222  60.681  -3.619  1.00  1.02           H  
ATOM   2301 1HB  PRO A 149     -28.330  58.956  -4.111  1.00  1.02           H  
ATOM   2302 2HB  PRO A 149     -27.742  59.320  -2.482  1.00  1.02           H  
ATOM   2303 1HG  PRO A 149     -30.113  60.521  -3.989  1.00  1.02           H  
ATOM   2304 2HG  PRO A 149     -30.052  59.974  -2.311  1.00  1.02           H  
ATOM   2305 1HD  PRO A 149     -29.829  62.578  -2.954  1.00  1.02           H  
ATOM   2306 2HD  PRO A 149     -28.869  61.919  -1.567  1.00  1.02           H  
ATOM   2307  N   TYR A 150     -26.598  60.015  -6.151  1.00  0.98           N  
ATOM   2308  CA  TYR A 150     -26.567  60.011  -7.616  1.00  0.98           C  
ATOM   2309  C   TYR A 150     -27.875  59.523  -8.238  1.00  0.98           C  
ATOM   2310  O   TYR A 150     -28.486  58.567  -7.756  1.00  0.98           O  
ATOM   2311  CB  TYR A 150     -25.421  59.093  -8.078  1.00  0.98           C  
ATOM   2312  CG  TYR A 150     -24.013  59.651  -7.851  1.00  0.98           C  
ATOM   2313  CD1 TYR A 150     -23.390  59.498  -6.627  1.00  0.98           C  
ATOM   2314  CD2 TYR A 150     -23.342  60.273  -8.876  1.00  0.98           C  
ATOM   2315  CE1 TYR A 150     -22.117  60.006  -6.437  1.00  0.98           C  
ATOM   2316  CE2 TYR A 150     -22.076  60.771  -8.697  1.00  0.98           C  
ATOM   2317  CZ  TYR A 150     -21.466  60.652  -7.481  1.00  0.98           C  
ATOM   2318  OH  TYR A 150     -20.220  61.185  -7.274  1.00  0.98           O  
ATOM   2319  H   TYR A 150     -26.061  59.324  -5.648  1.00  0.98           H  
ATOM   2320  HA  TYR A 150     -26.392  61.024  -7.966  1.00  0.98           H  
ATOM   2321 1HB  TYR A 150     -25.493  58.137  -7.565  1.00  0.98           H  
ATOM   2322 2HB  TYR A 150     -25.539  58.897  -9.148  1.00  0.98           H  
ATOM   2323  HD1 TYR A 150     -23.906  58.994  -5.808  1.00  0.98           H  
ATOM   2324  HD2 TYR A 150     -23.813  60.372  -9.817  1.00  0.98           H  
ATOM   2325  HE1 TYR A 150     -21.629  59.906  -5.467  1.00  0.98           H  
ATOM   2326  HE2 TYR A 150     -21.565  61.270  -9.518  1.00  0.98           H  
ATOM   2327  HH  TYR A 150     -19.943  61.702  -8.056  1.00  0.98           H  
ATOM   2328  N   SER A 151     -28.277  60.177  -9.333  1.00  0.93           N  
ATOM   2329  CA  SER A 151     -29.421  59.764 -10.137  1.00  0.93           C  
ATOM   2330  C   SER A 151     -28.859  58.758 -11.099  1.00  0.93           C  
ATOM   2331  O   SER A 151     -27.661  58.799 -11.342  1.00  0.93           O  
ATOM   2332  CB  SER A 151     -30.014  60.939 -10.894  1.00  0.93           C  
ATOM   2333  OG  SER A 151     -30.548  61.893 -10.018  1.00  0.93           O  
ATOM   2334  H   SER A 151     -27.730  60.972  -9.660  1.00  0.93           H  
ATOM   2335  HA  SER A 151     -30.175  59.290  -9.507  1.00  0.93           H  
ATOM   2336 1HB  SER A 151     -29.233  61.401 -11.506  1.00  0.93           H  
ATOM   2337 2HB  SER A 151     -30.788  60.584 -11.569  1.00  0.93           H  
ATOM   2338  HG  SER A 151     -29.807  62.221  -9.497  1.00  0.93           H  
ATOM   2339  N   PHE A 152     -29.653  57.872 -11.682  1.00  0.90           N  
ATOM   2340  CA  PHE A 152     -29.003  56.989 -12.646  1.00  0.90           C  
ATOM   2341  C   PHE A 152     -29.876  56.463 -13.765  1.00  0.90           C  
ATOM   2342  O   PHE A 152     -31.107  56.454 -13.683  1.00  0.90           O  
ATOM   2343  CB  PHE A 152     -28.357  55.797 -11.928  1.00  0.90           C  
ATOM   2344  CG  PHE A 152     -29.302  54.906 -11.230  1.00  0.90           C  
ATOM   2345  CD1 PHE A 152     -29.838  53.823 -11.889  1.00  0.90           C  
ATOM   2346  CD2 PHE A 152     -29.648  55.126  -9.908  1.00  0.90           C  
ATOM   2347  CE1 PHE A 152     -30.710  52.965 -11.254  1.00  0.90           C  
ATOM   2348  CE2 PHE A 152     -30.521  54.273  -9.262  1.00  0.90           C  
ATOM   2349  CZ  PHE A 152     -31.054  53.187  -9.939  1.00  0.90           C  
ATOM   2350  H   PHE A 152     -30.641  57.814 -11.480  1.00  0.90           H  
ATOM   2351  HA  PHE A 152     -28.212  57.560 -13.127  1.00  0.90           H  
ATOM   2352 1HB  PHE A 152     -27.810  55.196 -12.658  1.00  0.90           H  
ATOM   2353 2HB  PHE A 152     -27.631  56.154 -11.203  1.00  0.90           H  
ATOM   2354  HD1 PHE A 152     -29.561  53.659 -12.930  1.00  0.90           H  
ATOM   2355  HD2 PHE A 152     -29.223  55.983  -9.374  1.00  0.90           H  
ATOM   2356  HE1 PHE A 152     -31.125  52.114 -11.793  1.00  0.90           H  
ATOM   2357  HE2 PHE A 152     -30.790  54.455  -8.222  1.00  0.90           H  
ATOM   2358  HZ  PHE A 152     -31.743  52.513  -9.432  1.00  0.90           H  
ATOM   2359  N   LYS A 153     -29.189  56.001 -14.809  1.00  0.89           N  
ATOM   2360  CA  LYS A 153     -29.789  55.367 -15.973  1.00  0.89           C  
ATOM   2361  C   LYS A 153     -29.226  53.958 -16.154  1.00  0.89           C  
ATOM   2362  O   LYS A 153     -28.097  53.674 -15.743  1.00  0.89           O  
ATOM   2363  CB  LYS A 153     -29.530  56.220 -17.203  1.00  0.89           C  
ATOM   2364  CG  LYS A 153     -30.087  57.657 -17.108  1.00  0.89           C  
ATOM   2365  CD  LYS A 153     -31.610  57.672 -17.092  1.00  0.89           C  
ATOM   2366  CE  LYS A 153     -32.153  59.100 -17.081  1.00  0.89           C  
ATOM   2367  NZ  LYS A 153     -33.647  59.132 -17.013  1.00  0.89           N  
ATOM   2368  H   LYS A 153     -28.176  56.110 -14.779  1.00  0.89           H  
ATOM   2369  HA  LYS A 153     -30.863  55.283 -15.816  1.00  0.89           H  
ATOM   2370 1HB  LYS A 153     -28.455  56.283 -17.377  1.00  0.89           H  
ATOM   2371 2HB  LYS A 153     -29.976  55.738 -18.069  1.00  0.89           H  
ATOM   2372 1HG  LYS A 153     -29.722  58.127 -16.201  1.00  0.89           H  
ATOM   2373 2HG  LYS A 153     -29.748  58.243 -17.951  1.00  0.89           H  
ATOM   2374 1HD  LYS A 153     -31.982  57.155 -17.979  1.00  0.89           H  
ATOM   2375 2HD  LYS A 153     -31.972  57.147 -16.207  1.00  0.89           H  
ATOM   2376 1HE  LYS A 153     -31.747  59.626 -16.215  1.00  0.89           H  
ATOM   2377 2HE  LYS A 153     -31.829  59.612 -17.987  1.00  0.89           H  
ATOM   2378 1HZ  LYS A 153     -33.964  60.091 -17.006  1.00  0.89           H  
ATOM   2379 2HZ  LYS A 153     -34.032  58.655 -17.817  1.00  0.89           H  
ATOM   2380 3HZ  LYS A 153     -33.953  58.669 -16.168  1.00  0.89           H  
ATOM   2381  N   THR A 154     -29.991  53.074 -16.792  1.00  0.94           N  
ATOM   2382  CA  THR A 154     -29.518  51.700 -16.967  1.00  0.94           C  
ATOM   2383  C   THR A 154     -29.161  51.378 -18.419  1.00  0.94           C  
ATOM   2384  O   THR A 154     -29.916  51.689 -19.343  1.00  0.94           O  
ATOM   2385  CB  THR A 154     -30.591  50.703 -16.505  1.00  0.94           C  
ATOM   2386  OG1 THR A 154     -30.922  50.962 -15.146  1.00  0.94           O  
ATOM   2387  CG2 THR A 154     -30.038  49.264 -16.599  1.00  0.94           C  
ATOM   2388  H   THR A 154     -30.904  53.342 -17.131  1.00  0.94           H  
ATOM   2389  HA  THR A 154     -28.623  51.552 -16.364  1.00  0.94           H  
ATOM   2390  HB  THR A 154     -31.484  50.797 -17.121  1.00  0.94           H  
ATOM   2391  HG1 THR A 154     -31.481  50.253 -14.816  1.00  0.94           H  
ATOM   2392 1HG2 THR A 154     -30.793  48.561 -16.252  1.00  0.94           H  
ATOM   2393 2HG2 THR A 154     -29.782  49.024 -17.625  1.00  0.94           H  
ATOM   2394 3HG2 THR A 154     -29.147  49.180 -15.974  1.00  0.94           H  
ATOM   2395  N   VAL A 155     -28.008  50.737 -18.595  1.00  1.06           N  
ATOM   2396  CA  VAL A 155     -27.524  50.286 -19.889  1.00  1.06           C  
ATOM   2397  C   VAL A 155     -27.529  48.757 -19.903  1.00  1.06           C  
ATOM   2398  O   VAL A 155     -26.794  48.123 -19.143  1.00  1.06           O  
ATOM   2399  CB  VAL A 155     -26.083  50.783 -20.077  1.00  1.06           C  
ATOM   2400  CG1 VAL A 155     -25.530  50.346 -21.413  1.00  1.06           C  
ATOM   2401  CG2 VAL A 155     -26.058  52.266 -19.899  1.00  1.06           C  
ATOM   2402  H   VAL A 155     -27.429  50.543 -17.785  1.00  1.06           H  
ATOM   2403  HA  VAL A 155     -28.171  50.667 -20.677  1.00  1.06           H  
ATOM   2404  HB  VAL A 155     -25.454  50.327 -19.317  1.00  1.06           H  
ATOM   2405 1HG1 VAL A 155     -24.497  50.687 -21.512  1.00  1.06           H  
ATOM   2406 2HG1 VAL A 155     -25.559  49.258 -21.473  1.00  1.06           H  
ATOM   2407 3HG1 VAL A 155     -26.132  50.772 -22.217  1.00  1.06           H  
ATOM   2408 1HG2 VAL A 155     -25.053  52.624 -20.003  1.00  1.06           H  
ATOM   2409 2HG2 VAL A 155     -26.685  52.704 -20.649  1.00  1.06           H  
ATOM   2410 3HG2 VAL A 155     -26.432  52.527 -18.908  1.00  1.06           H  
ATOM   2411  N   GLU A 156     -28.341  48.144 -20.760  1.00  1.28           N  
ATOM   2412  CA  GLU A 156     -28.418  46.683 -20.720  1.00  1.28           C  
ATOM   2413  C   GLU A 156     -27.549  46.015 -21.779  1.00  1.28           C  
ATOM   2414  O   GLU A 156     -27.484  46.468 -22.919  1.00  1.28           O  
ATOM   2415  CB  GLU A 156     -29.871  46.220 -20.894  1.00  1.28           C  
ATOM   2416  CG  GLU A 156     -30.819  46.642 -19.763  1.00  1.28           C  
ATOM   2417  CD  GLU A 156     -32.241  46.142 -19.963  1.00  1.28           C  
ATOM   2418  OE1 GLU A 156     -32.503  45.547 -20.983  1.00  1.28           O  
ATOM   2419  OE2 GLU A 156     -33.056  46.355 -19.096  1.00  1.28           O  
ATOM   2420  H   GLU A 156     -28.917  48.680 -21.395  1.00  1.28           H  
ATOM   2421  HA  GLU A 156     -28.072  46.341 -19.743  1.00  1.28           H  
ATOM   2422 1HB  GLU A 156     -30.268  46.614 -21.829  1.00  1.28           H  
ATOM   2423 2HB  GLU A 156     -29.897  45.134 -20.961  1.00  1.28           H  
ATOM   2424 1HG  GLU A 156     -30.436  46.247 -18.823  1.00  1.28           H  
ATOM   2425 2HG  GLU A 156     -30.825  47.729 -19.692  1.00  1.28           H  
ATOM   2426  N   ALA A 157     -26.923  44.903 -21.392  1.00  1.61           N  
ATOM   2427  CA  ALA A 157     -26.126  44.055 -22.274  1.00  1.61           C  
ATOM   2428  C   ALA A 157     -26.883  42.781 -22.627  1.00  1.61           C  
ATOM   2429  O   ALA A 157     -26.381  41.902 -23.342  1.00  1.61           O  
ATOM   2430  CB  ALA A 157     -24.829  43.677 -21.585  1.00  1.61           C  
ATOM   2431  H   ALA A 157     -26.994  44.608 -20.420  1.00  1.61           H  
ATOM   2432  HA  ALA A 157     -25.925  44.606 -23.189  1.00  1.61           H  
ATOM   2433 1HB  ALA A 157     -24.252  43.051 -22.253  1.00  1.61           H  
ATOM   2434 2HB  ALA A 157     -24.273  44.574 -21.328  1.00  1.61           H  
ATOM   2435 3HB  ALA A 157     -25.044  43.120 -20.683  1.00  1.61           H  
ATOM   2436  N   MET A 158     -28.128  42.711 -22.158  1.00  2.01           N  
ATOM   2437  CA  MET A 158     -28.947  41.513 -22.263  1.00  2.01           C  
ATOM   2438  C   MET A 158     -29.199  41.072 -23.699  1.00  2.01           C  
ATOM   2439  O   MET A 158     -29.241  39.876 -23.992  1.00  2.01           O  
ATOM   2440  CB  MET A 158     -30.267  41.775 -21.553  1.00  2.01           C  
ATOM   2441  CG  MET A 158     -30.102  41.954 -20.054  1.00  2.01           C  
ATOM   2442  SD  MET A 158     -29.324  40.546 -19.274  1.00  2.01           S  
ATOM   2443  CE  MET A 158     -30.578  39.296 -19.450  1.00  2.01           C  
ATOM   2444  H   MET A 158     -28.487  43.502 -21.642  1.00  2.01           H  
ATOM   2445  HA  MET A 158     -28.427  40.703 -21.754  1.00  2.01           H  
ATOM   2446 1HB  MET A 158     -30.730  42.680 -21.954  1.00  2.01           H  
ATOM   2447 2HB  MET A 158     -30.953  40.946 -21.730  1.00  2.01           H  
ATOM   2448 1HG  MET A 158     -29.485  42.837 -19.863  1.00  2.01           H  
ATOM   2449 2HG  MET A 158     -31.077  42.117 -19.594  1.00  2.01           H  
ATOM   2450 1HE  MET A 158     -30.229  38.364 -19.006  1.00  2.01           H  
ATOM   2451 2HE  MET A 158     -31.488  39.620 -18.944  1.00  2.01           H  
ATOM   2452 3HE  MET A 158     -30.789  39.139 -20.509  1.00  2.01           H  
ATOM   2453  N   ASN A 159     -29.275  42.013 -24.631  1.00  2.34           N  
ATOM   2454  CA  ASN A 159     -29.487  41.643 -26.026  1.00  2.34           C  
ATOM   2455  C   ASN A 159     -28.138  41.365 -26.674  1.00  2.34           C  
ATOM   2456  O   ASN A 159     -27.704  42.090 -27.567  1.00  2.34           O  
ATOM   2457  CB  ASN A 159     -30.245  42.726 -26.761  1.00  2.34           C  
ATOM   2458  CG  ASN A 159     -31.646  42.888 -26.232  1.00  2.34           C  
ATOM   2459  OD1 ASN A 159     -32.332  41.901 -25.940  1.00  2.34           O  
ATOM   2460  ND2 ASN A 159     -32.084  44.112 -26.102  1.00  2.34           N  
ATOM   2461  H   ASN A 159     -29.202  42.985 -24.369  1.00  2.34           H  
ATOM   2462  HA  ASN A 159     -30.066  40.719 -26.067  1.00  2.34           H  
ATOM   2463 1HB  ASN A 159     -29.714  43.674 -26.661  1.00  2.34           H  
ATOM   2464 2HB  ASN A 159     -30.291  42.484 -27.823  1.00  2.34           H  
ATOM   2465 1HD2 ASN A 159     -33.007  44.279 -25.752  1.00  2.34           H  
ATOM   2466 2HD2 ASN A 159     -31.498  44.883 -26.351  1.00  2.34           H  
ATOM   2467  N   VAL A 160     -27.485  40.305 -26.183  1.00  2.43           N  
ATOM   2468  CA  VAL A 160     -26.128  39.864 -26.536  1.00  2.43           C  
ATOM   2469  C   VAL A 160     -25.201  40.988 -27.006  1.00  2.43           C  
ATOM   2470  O   VAL A 160     -24.591  40.879 -28.072  1.00  2.43           O  
ATOM   2471  CB  VAL A 160     -26.159  38.763 -27.622  1.00  2.43           C  
ATOM   2472  CG1 VAL A 160     -26.906  37.550 -27.105  1.00  2.43           C  
ATOM   2473  CG2 VAL A 160     -26.806  39.286 -28.900  1.00  2.43           C  
ATOM   2474  H   VAL A 160     -27.992  39.798 -25.458  1.00  2.43           H  
ATOM   2475  HA  VAL A 160     -25.687  39.426 -25.640  1.00  2.43           H  
ATOM   2476  HB  VAL A 160     -25.135  38.460 -27.838  1.00  2.43           H  
ATOM   2477 1HG1 VAL A 160     -26.903  36.767 -27.866  1.00  2.43           H  
ATOM   2478 2HG1 VAL A 160     -26.417  37.182 -26.205  1.00  2.43           H  
ATOM   2479 3HG1 VAL A 160     -27.934  37.828 -26.873  1.00  2.43           H  
ATOM   2480 1HG2 VAL A 160     -26.794  38.502 -29.654  1.00  2.43           H  
ATOM   2481 2HG2 VAL A 160     -27.832  39.578 -28.715  1.00  2.43           H  
ATOM   2482 3HG2 VAL A 160     -26.244  40.150 -29.263  1.00  2.43           H  
ATOM   2483  N   ASN A 161     -25.100  42.072 -26.226  1.00  2.22           N  
ATOM   2484  CA  ASN A 161     -24.294  43.208 -26.663  1.00  2.22           C  
ATOM   2485  C   ASN A 161     -23.790  44.069 -25.508  1.00  2.22           C  
ATOM   2486  O   ASN A 161     -24.442  45.049 -25.107  1.00  2.22           O  
ATOM   2487  CB  ASN A 161     -25.111  44.055 -27.633  1.00  2.22           C  
ATOM   2488  CG  ASN A 161     -24.346  45.186 -28.275  1.00  2.22           C  
ATOM   2489  OD1 ASN A 161     -23.142  45.353 -28.064  1.00  2.22           O  
ATOM   2490  ND2 ASN A 161     -25.040  45.971 -29.071  1.00  2.22           N  
ATOM   2491  H   ASN A 161     -25.592  42.093 -25.330  1.00  2.22           H  
ATOM   2492  HA  ASN A 161     -23.418  42.824 -27.184  1.00  2.22           H  
ATOM   2493 1HB  ASN A 161     -25.506  43.414 -28.424  1.00  2.22           H  
ATOM   2494 2HB  ASN A 161     -25.972  44.469 -27.103  1.00  2.22           H  
ATOM   2495 1HD2 ASN A 161     -24.596  46.741 -29.529  1.00  2.22           H  
ATOM   2496 2HD2 ASN A 161     -26.015  45.797 -29.213  1.00  2.22           H  
ATOM   2497  N   ILE A 162     -22.594  43.764 -24.998  1.00  1.82           N  
ATOM   2498  CA  ILE A 162     -22.155  44.558 -23.867  1.00  1.82           C  
ATOM   2499  C   ILE A 162     -21.844  45.937 -24.397  1.00  1.82           C  
ATOM   2500  O   ILE A 162     -20.947  46.137 -25.215  1.00  1.82           O  
ATOM   2501  CB  ILE A 162     -20.937  43.965 -23.131  1.00  1.82           C  
ATOM   2502  CG1 ILE A 162     -21.244  42.582 -22.548  1.00  1.82           C  
ATOM   2503  CG2 ILE A 162     -20.618  44.859 -21.976  1.00  1.82           C  
ATOM   2504  CD1 ILE A 162     -20.020  41.869 -22.013  1.00  1.82           C  
ATOM   2505  H   ILE A 162     -22.051  42.992 -25.352  1.00  1.82           H  
ATOM   2506  HA  ILE A 162     -22.958  44.669 -23.168  1.00  1.82           H  
ATOM   2507  HB  ILE A 162     -20.085  43.896 -23.804  1.00  1.82           H  
ATOM   2508 1HG1 ILE A 162     -21.946  42.695 -21.725  1.00  1.82           H  
ATOM   2509 2HG1 ILE A 162     -21.704  41.962 -23.317  1.00  1.82           H  
ATOM   2510 1HG2 ILE A 162     -19.757  44.471 -21.435  1.00  1.82           H  
ATOM   2511 2HG2 ILE A 162     -20.405  45.853 -22.336  1.00  1.82           H  
ATOM   2512 3HG2 ILE A 162     -21.479  44.895 -21.312  1.00  1.82           H  
ATOM   2513 1HD1 ILE A 162     -20.313  40.900 -21.605  1.00  1.82           H  
ATOM   2514 2HD1 ILE A 162     -19.302  41.721 -22.819  1.00  1.82           H  
ATOM   2515 3HD1 ILE A 162     -19.562  42.467 -21.227  1.00  1.82           H  
ATOM   2516  N   THR A 163     -22.628  46.874 -23.907  1.00  1.40           N  
ATOM   2517  CA  THR A 163     -22.620  48.237 -24.352  1.00  1.40           C  
ATOM   2518  C   THR A 163     -21.861  49.089 -23.373  1.00  1.40           C  
ATOM   2519  O   THR A 163     -22.109  49.036 -22.172  1.00  1.40           O  
ATOM   2520  CB  THR A 163     -24.070  48.699 -24.510  1.00  1.40           C  
ATOM   2521  OG1 THR A 163     -24.713  47.855 -25.501  1.00  1.40           O  
ATOM   2522  CG2 THR A 163     -24.135  50.168 -24.931  1.00  1.40           C  
ATOM   2523  H   THR A 163     -23.321  46.598 -23.231  1.00  1.40           H  
ATOM   2524  HA  THR A 163     -22.122  48.290 -25.320  1.00  1.40           H  
ATOM   2525  HB  THR A 163     -24.587  48.569 -23.565  1.00  1.40           H  
ATOM   2526  HG1 THR A 163     -24.612  46.877 -25.256  1.00  1.40           H  
ATOM   2527 1HG2 THR A 163     -25.177  50.468 -25.035  1.00  1.40           H  
ATOM   2528 2HG2 THR A 163     -23.661  50.788 -24.173  1.00  1.40           H  
ATOM   2529 3HG2 THR A 163     -23.622  50.300 -25.880  1.00  1.40           H  
ATOM   2530  N   HIS A 164     -20.909  49.850 -23.891  1.00  1.07           N  
ATOM   2531  CA  HIS A 164     -20.033  50.627 -23.039  1.00  1.07           C  
ATOM   2532  C   HIS A 164     -20.109  52.127 -23.291  1.00  1.07           C  
ATOM   2533  O   HIS A 164     -19.116  52.853 -23.134  1.00  1.07           O  
ATOM   2534  CB  HIS A 164     -18.609  50.198 -23.257  1.00  1.07           C  
ATOM   2535  CG  HIS A 164     -18.314  48.770 -22.993  1.00  1.07           C  
ATOM   2536  ND1 HIS A 164     -18.388  47.802 -23.979  1.00  1.07           N  
ATOM   2537  CD2 HIS A 164     -17.935  48.137 -21.876  1.00  1.07           C  
ATOM   2538  CE1 HIS A 164     -18.048  46.641 -23.474  1.00  1.07           C  
ATOM   2539  NE2 HIS A 164     -17.763  46.810 -22.201  1.00  1.07           N  
ATOM   2540  H   HIS A 164     -20.771  49.861 -24.892  1.00  1.07           H  
ATOM   2541  HA  HIS A 164     -20.290  50.438 -22.008  1.00  1.07           H  
ATOM   2542 1HB  HIS A 164     -18.284  50.456 -24.263  1.00  1.07           H  
ATOM   2543 2HB  HIS A 164     -18.040  50.760 -22.579  1.00  1.07           H  
ATOM   2544  HD1 HIS A 164     -18.644  47.938 -24.938  1.00  1.07           H  
ATOM   2545  HD2 HIS A 164     -17.750  48.484 -20.864  1.00  1.07           H  
ATOM   2546  HE1 HIS A 164     -18.044  45.746 -24.099  1.00  1.07           H  
ATOM   2547  N   GLU A 165     -21.271  52.583 -23.722  1.00  0.87           N  
ATOM   2548  CA  GLU A 165     -21.475  53.992 -24.021  1.00  0.87           C  
ATOM   2549  C   GLU A 165     -22.891  54.427 -23.710  1.00  0.87           C  
ATOM   2550  O   GLU A 165     -23.852  53.723 -24.032  1.00  0.87           O  
ATOM   2551  CB  GLU A 165     -21.151  54.264 -25.491  1.00  0.87           C  
ATOM   2552  CG  GLU A 165     -21.279  55.693 -25.940  1.00  0.87           C  
ATOM   2553  CD  GLU A 165     -20.825  55.885 -27.364  1.00  0.87           C  
ATOM   2554  OE1 GLU A 165     -20.617  54.915 -28.045  1.00  0.87           O  
ATOM   2555  OE2 GLU A 165     -20.610  57.009 -27.743  1.00  0.87           O  
ATOM   2556  H   GLU A 165     -22.037  51.934 -23.825  1.00  0.87           H  
ATOM   2557  HA  GLU A 165     -20.801  54.572 -23.399  1.00  0.87           H  
ATOM   2558 1HB  GLU A 165     -20.126  53.953 -25.690  1.00  0.87           H  
ATOM   2559 2HB  GLU A 165     -21.801  53.657 -26.120  1.00  0.87           H  
ATOM   2560 1HG  GLU A 165     -22.330  55.974 -25.876  1.00  0.87           H  
ATOM   2561 2HG  GLU A 165     -20.724  56.343 -25.270  1.00  0.87           H  
ATOM   2562  N   TYR A 166     -23.021  55.600 -23.097  1.00  0.76           N  
ATOM   2563  CA  TYR A 166     -24.339  56.120 -22.791  1.00  0.76           C  
ATOM   2564  C   TYR A 166     -24.407  57.642 -22.780  1.00  0.76           C  
ATOM   2565  O   TYR A 166     -23.486  58.314 -22.318  1.00  0.76           O  
ATOM   2566  CB  TYR A 166     -24.792  55.574 -21.459  1.00  0.76           C  
ATOM   2567  CG  TYR A 166     -26.202  55.901 -21.175  1.00  0.76           C  
ATOM   2568  CD1 TYR A 166     -27.180  55.124 -21.761  1.00  0.76           C  
ATOM   2569  CD2 TYR A 166     -26.545  56.945 -20.358  1.00  0.76           C  
ATOM   2570  CE1 TYR A 166     -28.498  55.389 -21.544  1.00  0.76           C  
ATOM   2571  CE2 TYR A 166     -27.878  57.212 -20.144  1.00  0.76           C  
ATOM   2572  CZ  TYR A 166     -28.849  56.440 -20.737  1.00  0.76           C  
ATOM   2573  OH  TYR A 166     -30.178  56.711 -20.528  1.00  0.76           O  
ATOM   2574  H   TYR A 166     -22.180  56.113 -22.834  1.00  0.76           H  
ATOM   2575  HA  TYR A 166     -25.026  55.773 -23.562  1.00  0.76           H  
ATOM   2576 1HB  TYR A 166     -24.684  54.496 -21.455  1.00  0.76           H  
ATOM   2577 2HB  TYR A 166     -24.171  55.983 -20.669  1.00  0.76           H  
ATOM   2578  HD1 TYR A 166     -26.893  54.295 -22.410  1.00  0.76           H  
ATOM   2579  HD2 TYR A 166     -25.775  57.561 -19.896  1.00  0.76           H  
ATOM   2580  HE1 TYR A 166     -29.264  54.773 -22.013  1.00  0.76           H  
ATOM   2581  HE2 TYR A 166     -28.171  58.035 -19.520  1.00  0.76           H  
ATOM   2582  HH  TYR A 166     -30.707  56.136 -21.086  1.00  0.76           H  
ATOM   2583  N   LEU A 167     -25.503  58.190 -23.299  1.00  0.72           N  
ATOM   2584  CA  LEU A 167     -25.675  59.636 -23.304  1.00  0.72           C  
ATOM   2585  C   LEU A 167     -26.609  60.094 -22.185  1.00  0.72           C  
ATOM   2586  O   LEU A 167     -27.754  59.644 -22.093  1.00  0.72           O  
ATOM   2587  CB  LEU A 167     -26.242  60.102 -24.654  1.00  0.72           C  
ATOM   2588  CG  LEU A 167     -26.421  61.625 -24.798  1.00  0.72           C  
ATOM   2589  CD1 LEU A 167     -25.034  62.254 -24.805  1.00  0.72           C  
ATOM   2590  CD2 LEU A 167     -27.187  61.948 -26.063  1.00  0.72           C  
ATOM   2591  H   LEU A 167     -26.232  57.595 -23.673  1.00  0.72           H  
ATOM   2592  HA  LEU A 167     -24.708  60.107 -23.145  1.00  0.72           H  
ATOM   2593 1HB  LEU A 167     -25.572  59.772 -25.445  1.00  0.72           H  
ATOM   2594 2HB  LEU A 167     -27.215  59.635 -24.805  1.00  0.72           H  
ATOM   2595  HG  LEU A 167     -26.969  62.020 -23.938  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 167     -25.096  63.320 -24.898  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 167     -24.541  61.999 -23.889  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 167     -24.467  61.862 -25.644  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 167     -27.298  63.030 -26.151  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 167     -26.643  61.565 -26.927  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 167     -28.172  61.483 -26.018  1.00  0.72           H  
ATOM   2602  N   LEU A 168     -26.129  61.012 -21.357  1.00  0.71           N  
ATOM   2603  CA  LEU A 168     -26.906  61.581 -20.273  1.00  0.71           C  
ATOM   2604  C   LEU A 168     -27.563  62.856 -20.766  1.00  0.71           C  
ATOM   2605  O   LEU A 168     -26.875  63.815 -21.123  1.00  0.71           O  
ATOM   2606  CB  LEU A 168     -26.006  61.942 -19.086  1.00  0.71           C  
ATOM   2607  CG  LEU A 168     -25.200  60.821 -18.436  1.00  0.71           C  
ATOM   2608  CD1 LEU A 168     -24.288  61.427 -17.350  1.00  0.71           C  
ATOM   2609  CD2 LEU A 168     -26.157  59.821 -17.851  1.00  0.71           C  
ATOM   2610  H   LEU A 168     -25.177  61.338 -21.482  1.00  0.71           H  
ATOM   2611  HA  LEU A 168     -27.675  60.871 -19.965  1.00  0.71           H  
ATOM   2612 1HB  LEU A 168     -25.289  62.682 -19.430  1.00  0.71           H  
ATOM   2613 2HB  LEU A 168     -26.624  62.402 -18.311  1.00  0.71           H  
ATOM   2614  HG  LEU A 168     -24.569  60.330 -19.183  1.00  0.71           H  
ATOM   2615 1HD1 LEU A 168     -23.709  60.638 -16.873  1.00  0.71           H  
ATOM   2616 2HD1 LEU A 168     -23.609  62.148 -17.809  1.00  0.71           H  
ATOM   2617 3HD1 LEU A 168     -24.897  61.929 -16.606  1.00  0.71           H  
ATOM   2618 1HD2 LEU A 168     -25.616  59.012 -17.379  1.00  0.71           H  
ATOM   2619 2HD2 LEU A 168     -26.779  60.310 -17.124  1.00  0.71           H  
ATOM   2620 3HD2 LEU A 168     -26.770  59.436 -18.638  1.00  0.71           H  
ATOM   2621  N   ASN A 169     -28.886  62.851 -20.847  1.00  0.73           N  
ATOM   2622  CA  ASN A 169     -29.625  64.005 -21.349  1.00  0.73           C  
ATOM   2623  C   ASN A 169     -30.310  64.753 -20.206  1.00  0.73           C  
ATOM   2624  O   ASN A 169     -30.277  64.309 -19.057  1.00  0.73           O  
ATOM   2625  CB  ASN A 169     -30.585  63.551 -22.454  1.00  0.73           C  
ATOM   2626  CG  ASN A 169     -31.043  64.642 -23.443  1.00  0.73           C  
ATOM   2627  OD1 ASN A 169     -30.831  65.840 -23.242  1.00  0.73           O  
ATOM   2628  ND2 ASN A 169     -31.660  64.214 -24.515  1.00  0.73           N  
ATOM   2629  H   ASN A 169     -29.392  62.024 -20.557  1.00  0.73           H  
ATOM   2630  HA  ASN A 169     -28.916  64.704 -21.784  1.00  0.73           H  
ATOM   2631 1HB  ASN A 169     -30.106  62.752 -23.025  1.00  0.73           H  
ATOM   2632 2HB  ASN A 169     -31.472  63.123 -21.988  1.00  0.73           H  
ATOM   2633 1HD2 ASN A 169     -31.981  64.866 -25.202  1.00  0.73           H  
ATOM   2634 2HD2 ASN A 169     -31.811  63.235 -24.646  1.00  0.73           H  
ATOM   2635  N   SER A 170     -30.946  65.870 -20.546  1.00  0.76           N  
ATOM   2636  CA  SER A 170     -31.685  66.736 -19.628  1.00  0.76           C  
ATOM   2637  C   SER A 170     -30.850  67.251 -18.459  1.00  0.76           C  
ATOM   2638  O   SER A 170     -31.310  67.291 -17.316  1.00  0.76           O  
ATOM   2639  CB  SER A 170     -32.909  66.015 -19.092  1.00  0.76           C  
ATOM   2640  OG  SER A 170     -33.780  65.657 -20.132  1.00  0.76           O  
ATOM   2641  H   SER A 170     -30.885  66.146 -21.518  1.00  0.76           H  
ATOM   2642  HA  SER A 170     -32.025  67.604 -20.193  1.00  0.76           H  
ATOM   2643 1HB  SER A 170     -32.611  65.127 -18.538  1.00  0.76           H  
ATOM   2644 2HB  SER A 170     -33.429  66.669 -18.395  1.00  0.76           H  
ATOM   2645  HG  SER A 170     -33.973  66.469 -20.606  1.00  0.76           H  
ATOM   2646  N   LEU A 171     -29.633  67.677 -18.766  1.00  0.78           N  
ATOM   2647  CA  LEU A 171     -28.727  68.250 -17.789  1.00  0.78           C  
ATOM   2648  C   LEU A 171     -28.845  69.758 -17.921  1.00  0.78           C  
ATOM   2649  O   LEU A 171     -29.404  70.243 -18.899  1.00  0.78           O  
ATOM   2650  CB  LEU A 171     -27.306  67.769 -18.059  1.00  0.78           C  
ATOM   2651  CG  LEU A 171     -27.120  66.243 -18.078  1.00  0.78           C  
ATOM   2652  CD1 LEU A 171     -25.737  65.953 -18.431  1.00  0.78           C  
ATOM   2653  CD2 LEU A 171     -27.451  65.648 -16.739  1.00  0.78           C  
ATOM   2654  H   LEU A 171     -29.304  67.602 -19.729  1.00  0.78           H  
ATOM   2655  HA  LEU A 171     -29.029  67.953 -16.785  1.00  0.78           H  
ATOM   2656 1HB  LEU A 171     -26.987  68.150 -19.020  1.00  0.78           H  
ATOM   2657 2HB  LEU A 171     -26.656  68.171 -17.306  1.00  0.78           H  
ATOM   2658  HG  LEU A 171     -27.768  65.805 -18.843  1.00  0.78           H  
ATOM   2659 1HD1 LEU A 171     -25.582  64.883 -18.470  1.00  0.78           H  
ATOM   2660 2HD1 LEU A 171     -25.537  66.387 -19.394  1.00  0.78           H  
ATOM   2661 3HD1 LEU A 171     -25.086  66.393 -17.685  1.00  0.78           H  
ATOM   2662 1HD2 LEU A 171     -27.309  64.567 -16.781  1.00  0.78           H  
ATOM   2663 2HD2 LEU A 171     -26.802  66.070 -15.982  1.00  0.78           H  
ATOM   2664 3HD2 LEU A 171     -28.492  65.868 -16.495  1.00  0.78           H  
ATOM   2665  N   LYS A 172     -28.418  70.515 -16.927  1.00  0.79           N  
ATOM   2666  CA  LYS A 172     -28.521  71.965 -17.053  1.00  0.79           C  
ATOM   2667  C   LYS A 172     -27.269  72.578 -17.676  1.00  0.79           C  
ATOM   2668  O   LYS A 172     -26.144  72.158 -17.377  1.00  0.79           O  
ATOM   2669  CB  LYS A 172     -28.803  72.584 -15.691  1.00  0.79           C  
ATOM   2670  CG  LYS A 172     -30.058  72.042 -15.013  1.00  0.79           C  
ATOM   2671  CD  LYS A 172     -31.306  72.327 -15.835  1.00  0.79           C  
ATOM   2672  CE  LYS A 172     -32.565  71.873 -15.105  1.00  0.79           C  
ATOM   2673  NZ  LYS A 172     -33.788  72.079 -15.931  1.00  0.79           N  
ATOM   2674  H   LYS A 172     -28.009  70.094 -16.108  1.00  0.79           H  
ATOM   2675  HA  LYS A 172     -29.361  72.197 -17.711  1.00  0.79           H  
ATOM   2676 1HB  LYS A 172     -27.957  72.406 -15.023  1.00  0.79           H  
ATOM   2677 2HB  LYS A 172     -28.910  73.664 -15.797  1.00  0.79           H  
ATOM   2678 1HG  LYS A 172     -29.961  70.961 -14.875  1.00  0.79           H  
ATOM   2679 2HG  LYS A 172     -30.167  72.505 -14.034  1.00  0.79           H  
ATOM   2680 1HD  LYS A 172     -31.375  73.396 -16.035  1.00  0.79           H  
ATOM   2681 2HD  LYS A 172     -31.240  71.798 -16.791  1.00  0.79           H  
ATOM   2682 1HE  LYS A 172     -32.475  70.814 -14.865  1.00  0.79           H  
ATOM   2683 2HE  LYS A 172     -32.664  72.439 -14.179  1.00  0.79           H  
ATOM   2684 1HZ  LYS A 172     -34.600  71.767 -15.418  1.00  0.79           H  
ATOM   2685 2HZ  LYS A 172     -33.885  73.060 -16.153  1.00  0.79           H  
ATOM   2686 3HZ  LYS A 172     -33.703  71.545 -16.788  1.00  0.79           H  
ATOM   2687  N   LYS A 173     -27.459  73.597 -18.510  1.00  0.79           N  
ATOM   2688  CA  LYS A 173     -26.328  74.265 -19.148  1.00  0.79           C  
ATOM   2689  C   LYS A 173     -25.411  74.910 -18.128  1.00  0.79           C  
ATOM   2690  O   LYS A 173     -25.869  75.390 -17.087  1.00  0.79           O  
ATOM   2691  CB  LYS A 173     -26.809  75.291 -20.170  1.00  0.79           C  
ATOM   2692  CG  LYS A 173     -27.584  76.466 -19.585  1.00  0.79           C  
ATOM   2693  CD  LYS A 173     -28.076  77.411 -20.684  1.00  0.79           C  
ATOM   2694  CE  LYS A 173     -28.856  78.587 -20.096  1.00  0.79           C  
ATOM   2695  NZ  LYS A 173     -29.348  79.513 -21.152  1.00  0.79           N  
ATOM   2696  H   LYS A 173     -28.400  73.898 -18.724  1.00  0.79           H  
ATOM   2697  HA  LYS A 173     -25.744  73.522 -19.684  1.00  0.79           H  
ATOM   2698 1HB  LYS A 173     -25.939  75.691 -20.697  1.00  0.79           H  
ATOM   2699 2HB  LYS A 173     -27.425  74.793 -20.915  1.00  0.79           H  
ATOM   2700 1HG  LYS A 173     -28.440  76.093 -19.024  1.00  0.79           H  
ATOM   2701 2HG  LYS A 173     -26.935  77.018 -18.906  1.00  0.79           H  
ATOM   2702 1HD  LYS A 173     -27.222  77.793 -21.243  1.00  0.79           H  
ATOM   2703 2HD  LYS A 173     -28.721  76.864 -21.372  1.00  0.79           H  
ATOM   2704 1HE  LYS A 173     -29.709  78.204 -19.538  1.00  0.79           H  
ATOM   2705 2HE  LYS A 173     -28.209  79.141 -19.416  1.00  0.79           H  
ATOM   2706 1HZ  LYS A 173     -29.857  80.273 -20.722  1.00  0.79           H  
ATOM   2707 2HZ  LYS A 173     -28.563  79.884 -21.668  1.00  0.79           H  
ATOM   2708 3HZ  LYS A 173     -29.959  79.014 -21.782  1.00  0.79           H  
ATOM   2709  N   SER A 174     -24.109  74.868 -18.415  1.00  0.77           N  
ATOM   2710  CA  SER A 174     -23.034  75.436 -17.590  1.00  0.77           C  
ATOM   2711  C   SER A 174     -22.763  74.705 -16.268  1.00  0.77           C  
ATOM   2712  O   SER A 174     -21.879  75.106 -15.507  1.00  0.77           O  
ATOM   2713  CB  SER A 174     -23.275  76.905 -17.295  1.00  0.77           C  
ATOM   2714  OG  SER A 174     -24.106  77.088 -16.177  1.00  0.77           O  
ATOM   2715  H   SER A 174     -23.834  74.461 -19.314  1.00  0.77           H  
ATOM   2716  HA  SER A 174     -22.120  75.348 -18.171  1.00  0.77           H  
ATOM   2717 1HB  SER A 174     -22.318  77.401 -17.129  1.00  0.77           H  
ATOM   2718 2HB  SER A 174     -23.729  77.368 -18.169  1.00  0.77           H  
ATOM   2719  HG  SER A 174     -24.855  76.492 -16.308  1.00  0.77           H  
ATOM   2720  N   THR A 175     -23.555  73.694 -15.940  1.00  0.74           N  
ATOM   2721  CA  THR A 175     -23.400  73.025 -14.666  1.00  0.74           C  
ATOM   2722  C   THR A 175     -22.426  71.860 -14.706  1.00  0.74           C  
ATOM   2723  O   THR A 175     -22.414  71.068 -15.651  1.00  0.74           O  
ATOM   2724  CB  THR A 175     -24.766  72.594 -14.133  1.00  0.74           C  
ATOM   2725  OG1 THR A 175     -25.561  73.763 -13.889  1.00  0.74           O  
ATOM   2726  CG2 THR A 175     -24.649  71.795 -12.865  1.00  0.74           C  
ATOM   2727  H   THR A 175     -24.287  73.377 -16.579  1.00  0.74           H  
ATOM   2728  HA  THR A 175     -23.003  73.749 -13.957  1.00  0.74           H  
ATOM   2729  HB  THR A 175     -25.265  71.997 -14.883  1.00  0.74           H  
ATOM   2730  HG1 THR A 175     -25.761  74.202 -14.729  1.00  0.74           H  
ATOM   2731 1HG2 THR A 175     -25.637  71.541 -12.553  1.00  0.74           H  
ATOM   2732 2HG2 THR A 175     -24.077  70.888 -13.038  1.00  0.74           H  
ATOM   2733 3HG2 THR A 175     -24.163  72.387 -12.093  1.00  0.74           H  
ATOM   2734  N   LYS A 176     -21.578  71.796 -13.676  1.00  0.70           N  
ATOM   2735  CA  LYS A 176     -20.634  70.698 -13.518  1.00  0.70           C  
ATOM   2736  C   LYS A 176     -21.300  69.500 -12.883  1.00  0.70           C  
ATOM   2737  O   LYS A 176     -21.932  69.623 -11.827  1.00  0.70           O  
ATOM   2738  CB  LYS A 176     -19.438  71.124 -12.670  1.00  0.70           C  
ATOM   2739  CG  LYS A 176     -18.530  72.135 -13.319  1.00  0.70           C  
ATOM   2740  CD  LYS A 176     -17.356  72.466 -12.420  1.00  0.70           C  
ATOM   2741  CE  LYS A 176     -16.425  73.473 -13.071  1.00  0.70           C  
ATOM   2742  NZ  LYS A 176     -15.278  73.811 -12.186  1.00  0.70           N  
ATOM   2743  H   LYS A 176     -21.624  72.515 -12.968  1.00  0.70           H  
ATOM   2744  HA  LYS A 176     -20.276  70.385 -14.483  1.00  0.70           H  
ATOM   2745 1HB  LYS A 176     -19.789  71.540 -11.725  1.00  0.70           H  
ATOM   2746 2HB  LYS A 176     -18.839  70.245 -12.425  1.00  0.70           H  
ATOM   2747 1HG  LYS A 176     -18.145  71.704 -14.227  1.00  0.70           H  
ATOM   2748 2HG  LYS A 176     -19.082  73.041 -13.563  1.00  0.70           H  
ATOM   2749 1HD  LYS A 176     -17.722  72.868 -11.474  1.00  0.70           H  
ATOM   2750 2HD  LYS A 176     -16.800  71.549 -12.204  1.00  0.70           H  
ATOM   2751 1HE  LYS A 176     -16.045  73.054 -14.002  1.00  0.70           H  
ATOM   2752 2HE  LYS A 176     -16.982  74.382 -13.295  1.00  0.70           H  
ATOM   2753 1HZ  LYS A 176     -14.679  74.480 -12.648  1.00  0.70           H  
ATOM   2754 2HZ  LYS A 176     -15.626  74.206 -11.323  1.00  0.70           H  
ATOM   2755 3HZ  LYS A 176     -14.754  72.971 -11.982  1.00  0.70           H  
ATOM   2756  N   TYR A 177     -21.125  68.345 -13.509  1.00  0.66           N  
ATOM   2757  CA  TYR A 177     -21.684  67.104 -13.008  1.00  0.66           C  
ATOM   2758  C   TYR A 177     -20.624  66.086 -12.668  1.00  0.66           C  
ATOM   2759  O   TYR A 177     -19.584  66.014 -13.321  1.00  0.66           O  
ATOM   2760  CB  TYR A 177     -22.649  66.498 -14.036  1.00  0.66           C  
ATOM   2761  CG  TYR A 177     -23.903  67.282 -14.210  1.00  0.66           C  
ATOM   2762  CD1 TYR A 177     -23.950  68.344 -15.070  1.00  0.66           C  
ATOM   2763  CD2 TYR A 177     -25.015  66.930 -13.480  1.00  0.66           C  
ATOM   2764  CE1 TYR A 177     -25.105  69.073 -15.186  1.00  0.66           C  
ATOM   2765  CE2 TYR A 177     -26.166  67.651 -13.589  1.00  0.66           C  
ATOM   2766  CZ  TYR A 177     -26.212  68.726 -14.432  1.00  0.66           C  
ATOM   2767  OH  TYR A 177     -27.346  69.468 -14.519  1.00  0.66           O  
ATOM   2768  H   TYR A 177     -20.617  68.327 -14.392  1.00  0.66           H  
ATOM   2769  HA  TYR A 177     -22.234  67.319 -12.098  1.00  0.66           H  
ATOM   2770 1HB  TYR A 177     -22.149  66.433 -14.999  1.00  0.66           H  
ATOM   2771 2HB  TYR A 177     -22.915  65.483 -13.730  1.00  0.66           H  
ATOM   2772  HD1 TYR A 177     -23.067  68.618 -15.650  1.00  0.66           H  
ATOM   2773  HD2 TYR A 177     -24.968  66.080 -12.808  1.00  0.66           H  
ATOM   2774  HE1 TYR A 177     -25.141  69.928 -15.862  1.00  0.66           H  
ATOM   2775  HE2 TYR A 177     -27.040  67.377 -12.999  1.00  0.66           H  
ATOM   2776  HH  TYR A 177     -27.197  70.190 -15.142  1.00  0.66           H  
ATOM   2777  N   SER A 178     -20.920  65.283 -11.660  1.00  0.64           N  
ATOM   2778  CA  SER A 178     -20.095  64.158 -11.267  1.00  0.64           C  
ATOM   2779  C   SER A 178     -20.688  62.908 -11.871  1.00  0.64           C  
ATOM   2780  O   SER A 178     -21.870  62.642 -11.668  1.00  0.64           O  
ATOM   2781  CB  SER A 178     -20.017  64.048  -9.752  1.00  0.64           C  
ATOM   2782  OG  SER A 178     -19.354  62.869  -9.363  1.00  0.64           O  
ATOM   2783  H   SER A 178     -21.793  65.447 -11.168  1.00  0.64           H  
ATOM   2784  HA  SER A 178     -19.106  64.285 -11.681  1.00  0.64           H  
ATOM   2785 1HB  SER A 178     -19.489  64.911  -9.356  1.00  0.64           H  
ATOM   2786 2HB  SER A 178     -21.016  64.064  -9.332  1.00  0.64           H  
ATOM   2787  HG  SER A 178     -18.604  62.773  -9.968  1.00  0.64           H  
ATOM   2788  N   ILE A 179     -19.888  62.182 -12.652  1.00  0.62           N  
ATOM   2789  CA  ILE A 179     -20.346  60.977 -13.344  1.00  0.62           C  
ATOM   2790  C   ILE A 179     -19.605  59.717 -12.919  1.00  0.62           C  
ATOM   2791  O   ILE A 179     -18.368  59.689 -12.880  1.00  0.62           O  
ATOM   2792  CB  ILE A 179     -20.181  61.119 -14.865  1.00  0.62           C  
ATOM   2793  CG1 ILE A 179     -20.941  62.350 -15.380  1.00  0.62           C  
ATOM   2794  CG2 ILE A 179     -20.669  59.855 -15.566  1.00  0.62           C  
ATOM   2795  CD1 ILE A 179     -20.076  63.597 -15.436  1.00  0.62           C  
ATOM   2796  H   ILE A 179     -18.933  62.501 -12.795  1.00  0.62           H  
ATOM   2797  HA  ILE A 179     -21.400  60.835 -13.123  1.00  0.62           H  
ATOM   2798  HB  ILE A 179     -19.126  61.274 -15.093  1.00  0.62           H  
ATOM   2799 1HG1 ILE A 179     -21.314  62.143 -16.381  1.00  0.62           H  
ATOM   2800 2HG1 ILE A 179     -21.794  62.544 -14.724  1.00  0.62           H  
ATOM   2801 1HG2 ILE A 179     -20.526  59.970 -16.616  1.00  0.62           H  
ATOM   2802 2HG2 ILE A 179     -20.104  58.991 -15.227  1.00  0.62           H  
ATOM   2803 3HG2 ILE A 179     -21.730  59.701 -15.349  1.00  0.62           H  
ATOM   2804 1HD1 ILE A 179     -20.661  64.435 -15.800  1.00  0.62           H  
ATOM   2805 2HD1 ILE A 179     -19.709  63.822 -14.449  1.00  0.62           H  
ATOM   2806 3HD1 ILE A 179     -19.232  63.439 -16.081  1.00  0.62           H  
ATOM   2807  N   VAL A 180     -20.376  58.692 -12.565  1.00  0.62           N  
ATOM   2808  CA  VAL A 180     -19.835  57.398 -12.152  1.00  0.62           C  
ATOM   2809  C   VAL A 180     -20.493  56.251 -12.915  1.00  0.62           C  
ATOM   2810  O   VAL A 180     -21.668  56.332 -13.267  1.00  0.62           O  
ATOM   2811  CB  VAL A 180     -20.081  57.187 -10.649  1.00  0.62           C  
ATOM   2812  CG1 VAL A 180     -19.353  58.193  -9.838  1.00  0.62           C  
ATOM   2813  CG2 VAL A 180     -21.579  57.292 -10.380  1.00  0.62           C  
ATOM   2814  H   VAL A 180     -21.389  58.820 -12.624  1.00  0.62           H  
ATOM   2815  HA  VAL A 180     -18.760  57.382 -12.349  1.00  0.62           H  
ATOM   2816  HB  VAL A 180     -19.716  56.203 -10.361  1.00  0.62           H  
ATOM   2817 1HG1 VAL A 180     -19.542  58.014  -8.779  1.00  0.62           H  
ATOM   2818 2HG1 VAL A 180     -18.292  58.083 -10.039  1.00  0.62           H  
ATOM   2819 3HG1 VAL A 180     -19.681  59.198 -10.092  1.00  0.62           H  
ATOM   2820 1HG2 VAL A 180     -21.777  57.134  -9.319  1.00  0.62           H  
ATOM   2821 2HG2 VAL A 180     -21.929  58.283 -10.671  1.00  0.62           H  
ATOM   2822 3HG2 VAL A 180     -22.104  56.536 -10.963  1.00  0.62           H  
ATOM   2823  N   VAL A 181     -19.770  55.160 -13.126  1.00  0.64           N  
ATOM   2824  CA  VAL A 181     -20.360  54.005 -13.805  1.00  0.64           C  
ATOM   2825  C   VAL A 181     -20.126  52.734 -12.985  1.00  0.64           C  
ATOM   2826  O   VAL A 181     -19.050  52.548 -12.408  1.00  0.64           O  
ATOM   2827  CB  VAL A 181     -19.783  53.830 -15.239  1.00  0.64           C  
ATOM   2828  CG1 VAL A 181     -20.436  52.629 -15.950  1.00  0.64           C  
ATOM   2829  CG2 VAL A 181     -19.993  55.094 -16.068  1.00  0.64           C  
ATOM   2830  H   VAL A 181     -18.795  55.142 -12.834  1.00  0.64           H  
ATOM   2831  HA  VAL A 181     -21.433  54.158 -13.890  1.00  0.64           H  
ATOM   2832  HB  VAL A 181     -18.717  53.616 -15.158  1.00  0.64           H  
ATOM   2833 1HG1 VAL A 181     -19.999  52.518 -16.918  1.00  0.64           H  
ATOM   2834 2HG1 VAL A 181     -20.290  51.726 -15.403  1.00  0.64           H  
ATOM   2835 3HG1 VAL A 181     -21.505  52.805 -16.051  1.00  0.64           H  
ATOM   2836 1HG2 VAL A 181     -19.569  54.948 -17.059  1.00  0.64           H  
ATOM   2837 2HG2 VAL A 181     -21.042  55.283 -16.147  1.00  0.64           H  
ATOM   2838 3HG2 VAL A 181     -19.516  55.944 -15.599  1.00  0.64           H  
ATOM   2839  N   LYS A 182     -21.145  51.881 -12.877  1.00  0.66           N  
ATOM   2840  CA  LYS A 182     -20.965  50.615 -12.158  1.00  0.66           C  
ATOM   2841  C   LYS A 182     -21.510  49.437 -12.959  1.00  0.66           C  
ATOM   2842  O   LYS A 182     -22.545  49.518 -13.610  1.00  0.66           O  
ATOM   2843  CB  LYS A 182     -21.624  50.703 -10.780  1.00  0.66           C  
ATOM   2844  CG  LYS A 182     -23.104  50.955 -10.792  1.00  0.66           C  
ATOM   2845  CD  LYS A 182     -23.634  51.164  -9.370  1.00  0.66           C  
ATOM   2846  CE  LYS A 182     -25.141  51.431  -9.353  1.00  0.66           C  
ATOM   2847  NZ  LYS A 182     -25.654  51.649  -7.961  1.00  0.66           N  
ATOM   2848  H   LYS A 182     -22.030  52.107 -13.334  1.00  0.66           H  
ATOM   2849  HA  LYS A 182     -19.900  50.444 -12.008  1.00  0.66           H  
ATOM   2850 1HB  LYS A 182     -21.436  49.777 -10.223  1.00  0.66           H  
ATOM   2851 2HB  LYS A 182     -21.178  51.512 -10.219  1.00  0.66           H  
ATOM   2852 1HG  LYS A 182     -23.307  51.843 -11.394  1.00  0.66           H  
ATOM   2853 2HG  LYS A 182     -23.607  50.096 -11.239  1.00  0.66           H  
ATOM   2854 1HD  LYS A 182     -23.412  50.286  -8.766  1.00  0.66           H  
ATOM   2855 2HD  LYS A 182     -23.125  52.017  -8.925  1.00  0.66           H  
ATOM   2856 1HE  LYS A 182     -25.353  52.318  -9.950  1.00  0.66           H  
ATOM   2857 2HE  LYS A 182     -25.655  50.587  -9.793  1.00  0.66           H  
ATOM   2858 1HZ  LYS A 182     -26.649  51.822  -7.993  1.00  0.66           H  
ATOM   2859 2HZ  LYS A 182     -25.474  50.829  -7.392  1.00  0.66           H  
ATOM   2860 3HZ  LYS A 182     -25.187  52.445  -7.553  1.00  0.66           H  
ATOM   2861  N   ALA A 183     -20.808  48.318 -12.909  1.00  0.69           N  
ATOM   2862  CA  ALA A 183     -21.217  47.125 -13.649  1.00  0.69           C  
ATOM   2863  C   ALA A 183     -22.189  46.289 -12.851  1.00  0.69           C  
ATOM   2864  O   ALA A 183     -22.124  46.293 -11.618  1.00  0.69           O  
ATOM   2865  CB  ALA A 183     -19.990  46.318 -14.011  1.00  0.69           C  
ATOM   2866  H   ALA A 183     -19.967  48.288 -12.348  1.00  0.69           H  
ATOM   2867  HA  ALA A 183     -21.723  47.433 -14.559  1.00  0.69           H  
ATOM   2868 1HB  ALA A 183     -20.271  45.466 -14.565  1.00  0.69           H  
ATOM   2869 2HB  ALA A 183     -19.320  46.911 -14.601  1.00  0.69           H  
ATOM   2870 3HB  ALA A 183     -19.483  46.005 -13.100  1.00  0.69           H  
ATOM   2871  N   TYR A 184     -23.044  45.518 -13.526  1.00  0.72           N  
ATOM   2872  CA  TYR A 184     -23.889  44.605 -12.767  1.00  0.72           C  
ATOM   2873  C   TYR A 184     -24.118  43.273 -13.459  1.00  0.72           C  
ATOM   2874  O   TYR A 184     -24.063  43.154 -14.693  1.00  0.72           O  
ATOM   2875  CB  TYR A 184     -25.242  45.247 -12.451  1.00  0.72           C  
ATOM   2876  CG  TYR A 184     -26.241  45.449 -13.570  1.00  0.72           C  
ATOM   2877  CD1 TYR A 184     -27.205  44.487 -13.773  1.00  0.72           C  
ATOM   2878  CD2 TYR A 184     -26.239  46.588 -14.347  1.00  0.72           C  
ATOM   2879  CE1 TYR A 184     -28.163  44.660 -14.742  1.00  0.72           C  
ATOM   2880  CE2 TYR A 184     -27.212  46.763 -15.323  1.00  0.72           C  
ATOM   2881  CZ  TYR A 184     -28.167  45.796 -15.514  1.00  0.72           C  
ATOM   2882  OH  TYR A 184     -29.138  45.951 -16.464  1.00  0.72           O  
ATOM   2883  H   TYR A 184     -23.108  45.581 -14.540  1.00  0.72           H  
ATOM   2884  HA  TYR A 184     -23.391  44.381 -11.824  1.00  0.72           H  
ATOM   2885 1HB  TYR A 184     -25.735  44.660 -11.673  1.00  0.72           H  
ATOM   2886 2HB  TYR A 184     -25.045  46.219 -12.031  1.00  0.72           H  
ATOM   2887  HD1 TYR A 184     -27.212  43.586 -13.154  1.00  0.72           H  
ATOM   2888  HD2 TYR A 184     -25.484  47.354 -14.186  1.00  0.72           H  
ATOM   2889  HE1 TYR A 184     -28.924  43.898 -14.892  1.00  0.72           H  
ATOM   2890  HE2 TYR A 184     -27.219  47.667 -15.935  1.00  0.72           H  
ATOM   2891  HH  TYR A 184     -29.085  46.835 -16.831  1.00  0.72           H  
ATOM   2892  N   ASN A 185     -24.475  42.290 -12.642  1.00  0.74           N  
ATOM   2893  CA  ASN A 185     -24.791  40.948 -13.112  1.00  0.74           C  
ATOM   2894  C   ASN A 185     -25.992  40.426 -12.340  1.00  0.74           C  
ATOM   2895  O   ASN A 185     -26.700  41.198 -11.693  1.00  0.74           O  
ATOM   2896  CB  ASN A 185     -23.578  40.018 -13.013  1.00  0.74           C  
ATOM   2897  CG  ASN A 185     -23.086  39.767 -11.648  1.00  0.74           C  
ATOM   2898  OD1 ASN A 185     -23.837  39.713 -10.675  1.00  0.74           O  
ATOM   2899  ND2 ASN A 185     -21.813  39.592 -11.543  1.00  0.74           N  
ATOM   2900  H   ASN A 185     -24.505  42.495 -11.640  1.00  0.74           H  
ATOM   2901  HA  ASN A 185     -25.080  40.999 -14.157  1.00  0.74           H  
ATOM   2902 1HB  ASN A 185     -23.814  39.060 -13.461  1.00  0.74           H  
ATOM   2903 2HB  ASN A 185     -22.760  40.440 -13.594  1.00  0.74           H  
ATOM   2904 1HD2 ASN A 185     -21.425  39.393 -10.625  1.00  0.74           H  
ATOM   2905 2HD2 ASN A 185     -21.242  39.629 -12.357  1.00  0.74           H  
ATOM   2906  N   ALA A 186     -26.244  39.126 -12.410  1.00  0.75           N  
ATOM   2907  CA  ALA A 186     -27.407  38.516 -11.767  1.00  0.75           C  
ATOM   2908  C   ALA A 186     -27.458  38.750 -10.261  1.00  0.75           C  
ATOM   2909  O   ALA A 186     -28.534  38.757  -9.664  1.00  0.75           O  
ATOM   2910  CB  ALA A 186     -27.398  37.025 -12.028  1.00  0.75           C  
ATOM   2911  H   ALA A 186     -25.625  38.534 -12.946  1.00  0.75           H  
ATOM   2912  HA  ALA A 186     -28.301  38.956 -12.199  1.00  0.75           H  
ATOM   2913 1HB  ALA A 186     -28.281  36.573 -11.580  1.00  0.75           H  
ATOM   2914 2HB  ALA A 186     -27.401  36.844 -13.101  1.00  0.75           H  
ATOM   2915 3HB  ALA A 186     -26.500  36.579 -11.588  1.00  0.75           H  
ATOM   2916  N   ALA A 187     -26.292  38.868  -9.641  1.00  0.75           N  
ATOM   2917  CA  ALA A 187     -26.169  39.036  -8.205  1.00  0.75           C  
ATOM   2918  C   ALA A 187     -26.251  40.501  -7.751  1.00  0.75           C  
ATOM   2919  O   ALA A 187     -26.175  40.770  -6.551  1.00  0.75           O  
ATOM   2920  CB  ALA A 187     -24.863  38.437  -7.751  1.00  0.75           C  
ATOM   2921  H   ALA A 187     -25.440  38.901 -10.192  1.00  0.75           H  
ATOM   2922  HA  ALA A 187     -26.989  38.497  -7.733  1.00  0.75           H  
ATOM   2923 1HB  ALA A 187     -24.773  38.523  -6.670  1.00  0.75           H  
ATOM   2924 2HB  ALA A 187     -24.815  37.385  -8.039  1.00  0.75           H  
ATOM   2925 3HB  ALA A 187     -24.069  38.977  -8.229  1.00  0.75           H  
ATOM   2926  N   GLY A 188     -26.380  41.450  -8.685  1.00  0.73           N  
ATOM   2927  CA  GLY A 188     -26.416  42.864  -8.306  1.00  0.73           C  
ATOM   2928  C   GLY A 188     -25.225  43.695  -8.796  1.00  0.73           C  
ATOM   2929  O   GLY A 188     -24.473  43.295  -9.695  1.00  0.73           O  
ATOM   2930  H   GLY A 188     -26.473  41.199  -9.668  1.00  0.73           H  
ATOM   2931 1HA  GLY A 188     -27.334  43.301  -8.699  1.00  0.73           H  
ATOM   2932 2HA  GLY A 188     -26.483  42.945  -7.222  1.00  0.73           H  
ATOM   2933  N   THR A 189     -25.117  44.913  -8.252  1.00  0.71           N  
ATOM   2934  CA  THR A 189     -24.130  45.888  -8.720  1.00  0.71           C  
ATOM   2935  C   THR A 189     -22.776  45.782  -8.047  1.00  0.71           C  
ATOM   2936  O   THR A 189     -22.695  45.536  -6.843  1.00  0.71           O  
ATOM   2937  CB  THR A 189     -24.659  47.298  -8.465  1.00  0.71           C  
ATOM   2938  OG1 THR A 189     -24.892  47.473  -7.063  1.00  0.71           O  
ATOM   2939  CG2 THR A 189     -25.928  47.504  -9.209  1.00  0.71           C  
ATOM   2940  H   THR A 189     -25.745  45.173  -7.504  1.00  0.71           H  
ATOM   2941  HA  THR A 189     -23.980  45.749  -9.788  1.00  0.71           H  
ATOM   2942  HB  THR A 189     -23.918  48.020  -8.795  1.00  0.71           H  
ATOM   2943  HG1 THR A 189     -24.055  47.364  -6.591  1.00  0.71           H  
ATOM   2944 1HG2 THR A 189     -26.306  48.502  -9.032  1.00  0.71           H  
ATOM   2945 2HG2 THR A 189     -25.718  47.374 -10.247  1.00  0.71           H  
ATOM   2946 3HG2 THR A 189     -26.670  46.776  -8.886  1.00  0.71           H  
ATOM   2947  N   GLY A 190     -21.727  46.042  -8.824  1.00  0.69           N  
ATOM   2948  CA  GLY A 190     -20.348  46.044  -8.361  1.00  0.69           C  
ATOM   2949  C   GLY A 190     -19.998  47.435  -7.867  1.00  0.69           C  
ATOM   2950  O   GLY A 190     -20.875  48.300  -7.813  1.00  0.69           O  
ATOM   2951  H   GLY A 190     -21.893  46.230  -9.810  1.00  0.69           H  
ATOM   2952 1HA  GLY A 190     -20.216  45.306  -7.570  1.00  0.69           H  
ATOM   2953 2HA  GLY A 190     -19.704  45.755  -9.189  1.00  0.69           H  
ATOM   2954  N   PRO A 191     -18.739  47.694  -7.503  1.00  0.67           N  
ATOM   2955  CA  PRO A 191     -18.275  48.969  -7.014  1.00  0.67           C  
ATOM   2956  C   PRO A 191     -18.299  49.984  -8.139  1.00  0.67           C  
ATOM   2957  O   PRO A 191     -18.128  49.637  -9.311  1.00  0.67           O  
ATOM   2958  CB  PRO A 191     -16.864  48.653  -6.515  1.00  0.67           C  
ATOM   2959  CG  PRO A 191     -16.431  47.464  -7.332  1.00  0.67           C  
ATOM   2960  CD  PRO A 191     -17.697  46.662  -7.606  1.00  0.67           C  
ATOM   2961  HA  PRO A 191     -18.924  49.295  -6.187  1.00  0.67           H  
ATOM   2962 1HB  PRO A 191     -16.212  49.530  -6.670  1.00  0.67           H  
ATOM   2963 2HB  PRO A 191     -16.879  48.450  -5.435  1.00  0.67           H  
ATOM   2964 1HG  PRO A 191     -15.949  47.806  -8.247  1.00  0.67           H  
ATOM   2965 2HG  PRO A 191     -15.680  46.889  -6.778  1.00  0.67           H  
ATOM   2966 1HD  PRO A 191     -17.625  46.256  -8.626  1.00  0.67           H  
ATOM   2967 2HD  PRO A 191     -17.842  45.868  -6.855  1.00  0.67           H  
ATOM   2968  N   ALA A 192     -18.503  51.238  -7.782  1.00  0.66           N  
ATOM   2969  CA  ALA A 192     -18.517  52.311  -8.762  1.00  0.66           C  
ATOM   2970  C   ALA A 192     -17.125  52.733  -9.174  1.00  0.66           C  
ATOM   2971  O   ALA A 192     -16.177  52.668  -8.386  1.00  0.66           O  
ATOM   2972  CB  ALA A 192     -19.267  53.509  -8.215  1.00  0.66           C  
ATOM   2973  H   ALA A 192     -18.648  51.460  -6.807  1.00  0.66           H  
ATOM   2974  HA  ALA A 192     -19.020  51.948  -9.655  1.00  0.66           H  
ATOM   2975 1HB  ALA A 192     -19.289  54.287  -8.976  1.00  0.66           H  
ATOM   2976 2HB  ALA A 192     -20.283  53.217  -7.961  1.00  0.66           H  
ATOM   2977 3HB  ALA A 192     -18.759  53.883  -7.330  1.00  0.66           H  
ATOM   2978  N   SER A 193     -17.036  53.243 -10.392  1.00  0.65           N  
ATOM   2979  CA  SER A 193     -15.824  53.830 -10.924  1.00  0.65           C  
ATOM   2980  C   SER A 193     -15.520  55.137 -10.219  1.00  0.65           C  
ATOM   2981  O   SER A 193     -16.396  55.722  -9.583  1.00  0.65           O  
ATOM   2982  CB  SER A 193     -16.034  54.185 -12.361  1.00  0.65           C  
ATOM   2983  OG  SER A 193     -16.919  55.272 -12.423  1.00  0.65           O  
ATOM   2984  H   SER A 193     -17.847  53.184 -11.005  1.00  0.65           H  
ATOM   2985  HA  SER A 193     -14.992  53.141 -10.792  1.00  0.65           H  
ATOM   2986 1HB  SER A 193     -15.090  54.444 -12.823  1.00  0.65           H  
ATOM   2987 2HB  SER A 193     -16.452  53.329 -12.898  1.00  0.65           H  
ATOM   2988  HG  SER A 193     -16.375  56.057 -12.192  1.00  0.65           H  
ATOM   2989  N   GLN A 194     -14.288  55.611 -10.374  1.00  0.64           N  
ATOM   2990  CA  GLN A 194     -13.892  56.913  -9.845  1.00  0.64           C  
ATOM   2991  C   GLN A 194     -14.724  57.990 -10.509  1.00  0.64           C  
ATOM   2992  O   GLN A 194     -14.999  57.898 -11.707  1.00  0.64           O  
ATOM   2993  CB  GLN A 194     -12.403  57.184 -10.069  1.00  0.64           C  
ATOM   2994  CG  GLN A 194     -11.925  58.496  -9.460  1.00  0.64           C  
ATOM   2995  CD  GLN A 194     -10.435  58.704  -9.591  1.00  0.64           C  
ATOM   2996  OE1 GLN A 194      -9.743  57.969 -10.302  1.00  0.64           O  
ATOM   2997  NE2 GLN A 194      -9.923  59.715  -8.897  1.00  0.64           N  
ATOM   2998  H   GLN A 194     -13.613  55.062 -10.886  1.00  0.64           H  
ATOM   2999  HA  GLN A 194     -14.101  56.940  -8.775  1.00  0.64           H  
ATOM   3000 1HB  GLN A 194     -11.812  56.375  -9.641  1.00  0.64           H  
ATOM   3001 2HB  GLN A 194     -12.195  57.218 -11.138  1.00  0.64           H  
ATOM   3002 1HG  GLN A 194     -12.418  59.321  -9.980  1.00  0.64           H  
ATOM   3003 2HG  GLN A 194     -12.191  58.517  -8.401  1.00  0.64           H  
ATOM   3004 1HE2 GLN A 194      -8.941  59.907  -8.939  1.00  0.64           H  
ATOM   3005 2HE2 GLN A 194     -10.525  60.287  -8.336  1.00  0.64           H  
ATOM   3006  N   GLU A 195     -15.162  58.965  -9.729  1.00  0.65           N  
ATOM   3007  CA  GLU A 195     -15.966  60.060 -10.244  1.00  0.65           C  
ATOM   3008  C   GLU A 195     -15.222  60.907 -11.275  1.00  0.65           C  
ATOM   3009  O   GLU A 195     -14.084  61.316 -11.035  1.00  0.65           O  
ATOM   3010  CB  GLU A 195     -16.329  60.994  -9.088  1.00  0.65           C  
ATOM   3011  CG  GLU A 195     -17.025  60.350  -7.900  1.00  0.65           C  
ATOM   3012  CD  GLU A 195     -16.044  59.801  -6.878  1.00  0.65           C  
ATOM   3013  OE1 GLU A 195     -14.862  59.881  -7.122  1.00  0.65           O  
ATOM   3014  OE2 GLU A 195     -16.476  59.310  -5.862  1.00  0.65           O  
ATOM   3015  H   GLU A 195     -14.920  58.956  -8.749  1.00  0.65           H  
ATOM   3016  HA  GLU A 195     -16.857  59.656 -10.720  1.00  0.65           H  
ATOM   3017 1HB  GLU A 195     -15.421  61.470  -8.717  1.00  0.65           H  
ATOM   3018 2HB  GLU A 195     -16.969  61.784  -9.462  1.00  0.65           H  
ATOM   3019 1HG  GLU A 195     -17.645  61.100  -7.417  1.00  0.65           H  
ATOM   3020 2HG  GLU A 195     -17.659  59.561  -8.234  1.00  0.65           H  
ATOM   3021  N   LEU A 196     -15.894  61.248 -12.369  1.00  0.66           N  
ATOM   3022  CA  LEU A 196     -15.354  62.186 -13.352  1.00  0.66           C  
ATOM   3023  C   LEU A 196     -16.167  63.473 -13.305  1.00  0.66           C  
ATOM   3024  O   LEU A 196     -17.393  63.416 -13.229  1.00  0.66           O  
ATOM   3025  CB  LEU A 196     -15.350  61.589 -14.768  1.00  0.66           C  
ATOM   3026  CG  LEU A 196     -14.100  60.749 -15.166  1.00  0.66           C  
ATOM   3027  CD1 LEU A 196     -14.130  59.390 -14.500  1.00  0.66           C  
ATOM   3028  CD2 LEU A 196     -14.062  60.599 -16.669  1.00  0.66           C  
ATOM   3029  H   LEU A 196     -16.807  60.823 -12.533  1.00  0.66           H  
ATOM   3030  HA  LEU A 196     -14.326  62.424 -13.084  1.00  0.66           H  
ATOM   3031 1HB  LEU A 196     -16.225  60.942 -14.868  1.00  0.66           H  
ATOM   3032 2HB  LEU A 196     -15.450  62.406 -15.488  1.00  0.66           H  
ATOM   3033  HG  LEU A 196     -13.201  61.269 -14.835  1.00  0.66           H  
ATOM   3034 1HD1 LEU A 196     -13.245  58.824 -14.792  1.00  0.66           H  
ATOM   3035 2HD1 LEU A 196     -14.136  59.506 -13.430  1.00  0.66           H  
ATOM   3036 3HD1 LEU A 196     -15.020  58.854 -14.807  1.00  0.66           H  
ATOM   3037 1HD2 LEU A 196     -13.178  60.037 -16.946  1.00  0.66           H  
ATOM   3038 2HD2 LEU A 196     -14.929  60.070 -16.987  1.00  0.66           H  
ATOM   3039 3HD2 LEU A 196     -14.030  61.580 -17.141  1.00  0.66           H  
ATOM   3040  N   ILE A 197     -15.511  64.637 -13.309  1.00  0.67           N  
ATOM   3041  CA  ILE A 197     -16.276  65.889 -13.279  1.00  0.67           C  
ATOM   3042  C   ILE A 197     -16.305  66.582 -14.642  1.00  0.67           C  
ATOM   3043  O   ILE A 197     -15.254  66.971 -15.163  1.00  0.67           O  
ATOM   3044  CB  ILE A 197     -15.721  66.901 -12.262  1.00  0.67           C  
ATOM   3045  CG1 ILE A 197     -15.591  66.293 -10.856  1.00  0.67           C  
ATOM   3046  CG2 ILE A 197     -16.664  68.116 -12.221  1.00  0.67           C  
ATOM   3047  CD1 ILE A 197     -16.868  65.787 -10.303  1.00  0.67           C  
ATOM   3048  H   ILE A 197     -14.502  64.655 -13.351  1.00  0.67           H  
ATOM   3049  HA  ILE A 197     -17.293  65.659 -12.994  1.00  0.67           H  
ATOM   3050  HB  ILE A 197     -14.732  67.227 -12.576  1.00  0.67           H  
ATOM   3051 1HG1 ILE A 197     -14.872  65.476 -10.882  1.00  0.67           H  
ATOM   3052 2HG1 ILE A 197     -15.219  67.068 -10.179  1.00  0.67           H  
ATOM   3053 1HG2 ILE A 197     -16.274  68.851 -11.521  1.00  0.67           H  
ATOM   3054 2HG2 ILE A 197     -16.733  68.563 -13.208  1.00  0.67           H  
ATOM   3055 3HG2 ILE A 197     -17.659  67.799 -11.898  1.00  0.67           H  
ATOM   3056 1HD1 ILE A 197     -16.705  65.384  -9.304  1.00  0.67           H  
ATOM   3057 2HD1 ILE A 197     -17.596  66.602 -10.256  1.00  0.67           H  
ATOM   3058 3HD1 ILE A 197     -17.222  65.017 -10.947  1.00  0.67           H  
ATOM   3059  N   VAL A 198     -17.502  66.705 -15.221  1.00  0.71           N  
ATOM   3060  CA  VAL A 198     -17.680  67.305 -16.545  1.00  0.71           C  
ATOM   3061  C   VAL A 198     -18.752  68.375 -16.601  1.00  0.71           C  
ATOM   3062  O   VAL A 198     -19.873  68.182 -16.131  1.00  0.71           O  
ATOM   3063  CB  VAL A 198     -17.952  66.226 -17.603  1.00  0.71           C  
ATOM   3064  CG1 VAL A 198     -18.232  66.842 -18.983  1.00  0.71           C  
ATOM   3065  CG2 VAL A 198     -16.719  65.363 -17.702  1.00  0.71           C  
ATOM   3066  H   VAL A 198     -18.313  66.376 -14.697  1.00  0.71           H  
ATOM   3067  HA  VAL A 198     -16.737  67.776 -16.818  1.00  0.71           H  
ATOM   3068  HB  VAL A 198     -18.812  65.631 -17.324  1.00  0.71           H  
ATOM   3069 1HG1 VAL A 198     -18.399  66.046 -19.706  1.00  0.71           H  
ATOM   3070 2HG1 VAL A 198     -19.120  67.472 -18.938  1.00  0.71           H  
ATOM   3071 3HG1 VAL A 198     -17.381  67.440 -19.297  1.00  0.71           H  
ATOM   3072 1HG2 VAL A 198     -16.857  64.648 -18.438  1.00  0.71           H  
ATOM   3073 2HG2 VAL A 198     -15.869  65.987 -17.985  1.00  0.71           H  
ATOM   3074 3HG2 VAL A 198     -16.509  64.875 -16.758  1.00  0.71           H  
ATOM   3075  N   LYS A 199     -18.387  69.516 -17.176  1.00  0.77           N  
ATOM   3076  CA  LYS A 199     -19.306  70.635 -17.320  1.00  0.77           C  
ATOM   3077  C   LYS A 199     -20.051  70.536 -18.645  1.00  0.77           C  
ATOM   3078  O   LYS A 199     -19.443  70.250 -19.678  1.00  0.77           O  
ATOM   3079  CB  LYS A 199     -18.555  71.972 -17.236  1.00  0.77           C  
ATOM   3080  CG  LYS A 199     -19.470  73.183 -17.060  1.00  0.77           C  
ATOM   3081  CD  LYS A 199     -18.722  74.495 -16.812  1.00  0.77           C  
ATOM   3082  CE  LYS A 199     -18.216  75.111 -18.119  1.00  0.77           C  
ATOM   3083  NZ  LYS A 199     -17.674  76.502 -17.915  1.00  0.77           N  
ATOM   3084  H   LYS A 199     -17.445  69.602 -17.532  1.00  0.77           H  
ATOM   3085  HA  LYS A 199     -20.056  70.596 -16.550  1.00  0.77           H  
ATOM   3086 1HB  LYS A 199     -17.833  71.953 -16.435  1.00  0.77           H  
ATOM   3087 2HB  LYS A 199     -18.007  72.126 -18.164  1.00  0.77           H  
ATOM   3088 1HG  LYS A 199     -20.083  73.317 -17.930  1.00  0.77           H  
ATOM   3089 2HG  LYS A 199     -20.130  73.004 -16.217  1.00  0.77           H  
ATOM   3090 1HD  LYS A 199     -19.404  75.206 -16.340  1.00  0.77           H  
ATOM   3091 2HD  LYS A 199     -17.884  74.322 -16.141  1.00  0.77           H  
ATOM   3092 1HE  LYS A 199     -17.436  74.482 -18.539  1.00  0.77           H  
ATOM   3093 2HE  LYS A 199     -19.050  75.157 -18.823  1.00  0.77           H  
ATOM   3094 1HZ  LYS A 199     -17.372  76.887 -18.805  1.00  0.77           H  
ATOM   3095 2HZ  LYS A 199     -18.411  77.096 -17.529  1.00  0.77           H  
ATOM   3096 3HZ  LYS A 199     -16.901  76.481 -17.278  1.00  0.77           H  
ATOM   3097  N   THR A 200     -21.350  70.806 -18.622  1.00  0.87           N  
ATOM   3098  CA  THR A 200     -22.134  70.841 -19.860  1.00  0.87           C  
ATOM   3099  C   THR A 200     -21.701  72.093 -20.624  1.00  0.87           C  
ATOM   3100  O   THR A 200     -21.011  72.934 -20.062  1.00  0.87           O  
ATOM   3101  CB  THR A 200     -23.641  70.887 -19.558  1.00  0.87           C  
ATOM   3102  OG1 THR A 200     -23.923  72.059 -18.807  1.00  0.87           O  
ATOM   3103  CG2 THR A 200     -24.100  69.677 -18.788  1.00  0.87           C  
ATOM   3104  H   THR A 200     -21.798  70.989 -17.719  1.00  0.87           H  
ATOM   3105  HA  THR A 200     -21.911  69.959 -20.463  1.00  0.87           H  
ATOM   3106  HB  THR A 200     -24.193  70.932 -20.496  1.00  0.87           H  
ATOM   3107  HG1 THR A 200     -24.835  71.988 -18.455  1.00  0.87           H  
ATOM   3108 1HG2 THR A 200     -25.166  69.764 -18.598  1.00  0.87           H  
ATOM   3109 2HG2 THR A 200     -23.904  68.787 -19.372  1.00  0.87           H  
ATOM   3110 3HG2 THR A 200     -23.563  69.626 -17.845  1.00  0.87           H  
ATOM   3111  N   LEU A 201     -22.082  72.264 -21.881  1.00  0.98           N  
ATOM   3112  CA  LEU A 201     -21.579  73.467 -22.544  1.00  0.98           C  
ATOM   3113  C   LEU A 201     -22.283  74.728 -22.041  1.00  0.98           C  
ATOM   3114  O   LEU A 201     -23.417  74.675 -21.549  1.00  0.98           O  
ATOM   3115  CB  LEU A 201     -21.722  73.384 -24.064  1.00  0.98           C  
ATOM   3116  CG  LEU A 201     -20.969  72.248 -24.770  1.00  0.98           C  
ATOM   3117  CD1 LEU A 201     -21.287  72.319 -26.278  1.00  0.98           C  
ATOM   3118  CD2 LEU A 201     -19.483  72.338 -24.468  1.00  0.98           C  
ATOM   3119  H   LEU A 201     -22.663  71.583 -22.374  1.00  0.98           H  
ATOM   3120  HA  LEU A 201     -20.519  73.562 -22.316  1.00  0.98           H  
ATOM   3121 1HB  LEU A 201     -22.758  73.298 -24.323  1.00  0.98           H  
ATOM   3122 2HB  LEU A 201     -21.359  74.325 -24.485  1.00  0.98           H  
ATOM   3123  HG  LEU A 201     -21.325  71.294 -24.409  1.00  0.98           H  
ATOM   3124 1HD1 LEU A 201     -20.781  71.504 -26.799  1.00  0.98           H  
ATOM   3125 2HD1 LEU A 201     -22.352  72.238 -26.428  1.00  0.98           H  
ATOM   3126 3HD1 LEU A 201     -20.954  73.256 -26.687  1.00  0.98           H  
ATOM   3127 1HD2 LEU A 201     -18.966  71.528 -24.977  1.00  0.98           H  
ATOM   3128 2HD2 LEU A 201     -19.083  73.259 -24.801  1.00  0.98           H  
ATOM   3129 3HD2 LEU A 201     -19.333  72.257 -23.391  1.00  0.98           H  
ATOM   3130  N   ASP A 202     -21.584  75.862 -22.141  1.00  1.10           N  
ATOM   3131  CA  ASP A 202     -22.155  77.155 -21.773  1.00  1.10           C  
ATOM   3132  C   ASP A 202     -22.818  77.781 -22.991  1.00  1.10           C  
ATOM   3133  O   ASP A 202     -22.158  78.041 -23.995  1.00  1.10           O  
ATOM   3134  CB  ASP A 202     -21.083  78.122 -21.272  1.00  1.10           C  
ATOM   3135  CG  ASP A 202     -20.425  77.675 -19.985  1.00  1.10           C  
ATOM   3136  OD1 ASP A 202     -20.927  76.782 -19.397  1.00  1.10           O  
ATOM   3137  OD2 ASP A 202     -19.410  78.209 -19.594  1.00  1.10           O  
ATOM   3138  H   ASP A 202     -20.650  75.830 -22.521  1.00  1.10           H  
ATOM   3139  HA  ASP A 202     -22.907  77.008 -20.997  1.00  1.10           H  
ATOM   3140 1HB  ASP A 202     -20.347  78.246 -22.020  1.00  1.10           H  
ATOM   3141 2HB  ASP A 202     -21.534  79.101 -21.110  1.00  1.10           H  
ATOM   3142  N   GLY A 203     -24.119  78.017 -22.916  1.00  1.20           N  
ATOM   3143  CA  GLY A 203     -24.830  78.558 -24.064  1.00  1.20           C  
ATOM   3144  C   GLY A 203     -24.918  77.487 -25.134  1.00  1.20           C  
ATOM   3145  O   GLY A 203     -24.812  76.303 -24.832  1.00  1.20           O  
ATOM   3146  H   GLY A 203     -24.616  77.796 -22.068  1.00  1.20           H  
ATOM   3147 1HA  GLY A 203     -25.829  78.875 -23.768  1.00  1.20           H  
ATOM   3148 2HA  GLY A 203     -24.303  79.430 -24.450  1.00  1.20           H  
ATOM   3149  N   VAL A 204     -25.133  77.895 -26.377  1.00  1.25           N  
ATOM   3150  CA  VAL A 204     -25.297  76.937 -27.462  1.00  1.25           C  
ATOM   3151  C   VAL A 204     -24.327  77.245 -28.584  1.00  1.25           C  
ATOM   3152  O   VAL A 204     -23.728  78.321 -28.634  1.00  1.25           O  
ATOM   3153  CB  VAL A 204     -26.728  76.959 -28.016  1.00  1.25           C  
ATOM   3154  CG1 VAL A 204     -27.729  76.605 -26.909  1.00  1.25           C  
ATOM   3155  CG2 VAL A 204     -27.012  78.313 -28.609  1.00  1.25           C  
ATOM   3156  H   VAL A 204     -25.193  78.882 -26.570  1.00  1.25           H  
ATOM   3157  HA  VAL A 204     -25.085  75.936 -27.086  1.00  1.25           H  
ATOM   3158  HB  VAL A 204     -26.820  76.201 -28.794  1.00  1.25           H  
ATOM   3159 1HG1 VAL A 204     -28.738  76.602 -27.319  1.00  1.25           H  
ATOM   3160 2HG1 VAL A 204     -27.497  75.623 -26.511  1.00  1.25           H  
ATOM   3161 3HG1 VAL A 204     -27.670  77.339 -26.110  1.00  1.25           H  
ATOM   3162 1HG2 VAL A 204     -28.019  78.326 -29.022  1.00  1.25           H  
ATOM   3163 2HG2 VAL A 204     -26.923  79.073 -27.839  1.00  1.25           H  
ATOM   3164 3HG2 VAL A 204     -26.289  78.505 -29.405  1.00  1.25           H  
ATOM   3165  N   LEU A 205     -24.168  76.302 -29.492  1.00  1.24           N  
ATOM   3166  CA  LEU A 205     -23.265  76.532 -30.593  1.00  1.24           C  
ATOM   3167  C   LEU A 205     -24.013  77.327 -31.671  1.00  1.24           C  
ATOM   3168  O   LEU A 205     -25.225  77.161 -31.809  1.00  1.24           O  
ATOM   3169  CB  LEU A 205     -22.771  75.176 -31.104  1.00  1.24           C  
ATOM   3170  CG  LEU A 205     -22.059  74.348 -30.015  1.00  1.24           C  
ATOM   3171  CD1 LEU A 205     -21.627  73.043 -30.552  1.00  1.24           C  
ATOM   3172  CD2 LEU A 205     -20.897  75.093 -29.518  1.00  1.24           C  
ATOM   3173  H   LEU A 205     -24.672  75.430 -29.419  1.00  1.24           H  
ATOM   3174  HA  LEU A 205     -22.420  77.095 -30.212  1.00  1.24           H  
ATOM   3175 1HB  LEU A 205     -23.619  74.601 -31.468  1.00  1.24           H  
ATOM   3176 2HB  LEU A 205     -22.071  75.320 -31.927  1.00  1.24           H  
ATOM   3177  HG  LEU A 205     -22.750  74.161 -29.194  1.00  1.24           H  
ATOM   3178 1HD1 LEU A 205     -21.125  72.472 -29.768  1.00  1.24           H  
ATOM   3179 2HD1 LEU A 205     -22.478  72.480 -30.924  1.00  1.24           H  
ATOM   3180 3HD1 LEU A 205     -20.940  73.235 -31.347  1.00  1.24           H  
ATOM   3181 1HD2 LEU A 205     -20.416  74.497 -28.758  1.00  1.24           H  
ATOM   3182 2HD2 LEU A 205     -20.202  75.269 -30.335  1.00  1.24           H  
ATOM   3183 3HD2 LEU A 205     -21.213  76.046 -29.098  1.00  1.24           H  
ATOM   3184  N   PRO A 206     -23.329  78.195 -32.434  1.00  1.17           N  
ATOM   3185  CA  PRO A 206     -23.867  78.989 -33.521  1.00  1.17           C  
ATOM   3186  C   PRO A 206     -24.244  78.142 -34.720  1.00  1.17           C  
ATOM   3187  O   PRO A 206     -23.709  77.052 -34.928  1.00  1.17           O  
ATOM   3188  CB  PRO A 206     -22.716  79.947 -33.838  1.00  1.17           C  
ATOM   3189  CG  PRO A 206     -21.480  79.234 -33.376  1.00  1.17           C  
ATOM   3190  CD  PRO A 206     -21.905  78.431 -32.178  1.00  1.17           C  
ATOM   3191  HA  PRO A 206     -24.744  79.540 -33.160  1.00  1.17           H  
ATOM   3192 1HB  PRO A 206     -22.701  80.157 -34.925  1.00  1.17           H  
ATOM   3193 2HB  PRO A 206     -22.866  80.902 -33.333  1.00  1.17           H  
ATOM   3194 1HG  PRO A 206     -21.056  78.623 -34.185  1.00  1.17           H  
ATOM   3195 2HG  PRO A 206     -20.728  79.971 -33.099  1.00  1.17           H  
ATOM   3196 1HD  PRO A 206     -21.323  77.500 -32.151  1.00  1.17           H  
ATOM   3197 2HD  PRO A 206     -21.789  79.033 -31.270  1.00  1.17           H  
ATOM   3198  N   ARG A 207     -25.157  78.671 -35.519  1.00  1.07           N  
ATOM   3199  CA  ARG A 207     -25.578  78.023 -36.745  1.00  1.07           C  
ATOM   3200  C   ARG A 207     -24.445  78.123 -37.756  1.00  1.07           C  
ATOM   3201  O   ARG A 207     -23.607  79.019 -37.644  1.00  1.07           O  
ATOM   3202  CB  ARG A 207     -26.832  78.699 -37.304  1.00  1.07           C  
ATOM   3203  CG  ARG A 207     -28.077  78.548 -36.456  1.00  1.07           C  
ATOM   3204  CD  ARG A 207     -29.243  79.241 -37.074  1.00  1.07           C  
ATOM   3205  NE  ARG A 207     -30.449  79.114 -36.266  1.00  1.07           N  
ATOM   3206  CZ  ARG A 207     -31.640  79.670 -36.572  1.00  1.07           C  
ATOM   3207  NH1 ARG A 207     -31.773  80.387 -37.666  1.00  1.07           N  
ATOM   3208  NH2 ARG A 207     -32.676  79.494 -35.770  1.00  1.07           N  
ATOM   3209  H   ARG A 207     -25.568  79.559 -35.277  1.00  1.07           H  
ATOM   3210  HA  ARG A 207     -25.794  76.982 -36.514  1.00  1.07           H  
ATOM   3211 1HB  ARG A 207     -26.648  79.739 -37.429  1.00  1.07           H  
ATOM   3212 2HB  ARG A 207     -27.068  78.324 -38.293  1.00  1.07           H  
ATOM   3213 1HG  ARG A 207     -28.318  77.489 -36.353  1.00  1.07           H  
ATOM   3214 2HG  ARG A 207     -27.900  78.979 -35.470  1.00  1.07           H  
ATOM   3215 1HD  ARG A 207     -29.016  80.303 -37.182  1.00  1.07           H  
ATOM   3216 2HD  ARG A 207     -29.442  78.812 -38.055  1.00  1.07           H  
ATOM   3217  HE  ARG A 207     -30.388  78.571 -35.416  1.00  1.07           H  
ATOM   3218 1HH1 ARG A 207     -30.982  80.522 -38.281  1.00  1.07           H  
ATOM   3219 2HH1 ARG A 207     -32.665  80.802 -37.893  1.00  1.07           H  
ATOM   3220 1HH2 ARG A 207     -32.577  78.942 -34.929  1.00  1.07           H  
ATOM   3221 2HH2 ARG A 207     -33.567  79.909 -35.999  1.00  1.07           H  
ATOM   3222  N   PRO A 208     -24.353  77.200 -38.711  1.00  0.96           N  
ATOM   3223  CA  PRO A 208     -23.378  77.195 -39.773  1.00  0.96           C  
ATOM   3224  C   PRO A 208     -23.605  78.337 -40.746  1.00  0.96           C  
ATOM   3225  O   PRO A 208     -24.723  78.852 -40.832  1.00  0.96           O  
ATOM   3226  CB  PRO A 208     -23.624  75.859 -40.431  1.00  0.96           C  
ATOM   3227  CG  PRO A 208     -25.066  75.519 -40.087  1.00  0.96           C  
ATOM   3228  CD  PRO A 208     -25.264  76.045 -38.727  1.00  0.96           C  
ATOM   3229  HA  PRO A 208     -22.387  77.233 -39.302  1.00  0.96           H  
ATOM   3230 1HB  PRO A 208     -23.493  75.978 -41.505  1.00  0.96           H  
ATOM   3231 2HB  PRO A 208     -22.877  75.141 -40.115  1.00  0.96           H  
ATOM   3232 1HG  PRO A 208     -25.746  75.961 -40.824  1.00  0.96           H  
ATOM   3233 2HG  PRO A 208     -25.233  74.448 -40.110  1.00  0.96           H  
ATOM   3234 1HD  PRO A 208     -26.309  76.300 -38.623  1.00  0.96           H  
ATOM   3235 2HD  PRO A 208     -24.937  75.298 -37.984  1.00  0.96           H  
ATOM   3236  N   PRO A 209     -22.571  78.740 -41.487  1.00  0.87           N  
ATOM   3237  CA  PRO A 209     -22.560  79.783 -42.490  1.00  0.87           C  
ATOM   3238  C   PRO A 209     -23.251  79.394 -43.789  1.00  0.87           C  
ATOM   3239  O   PRO A 209     -23.484  78.214 -44.052  1.00  0.87           O  
ATOM   3240  CB  PRO A 209     -21.080  79.999 -42.691  1.00  0.87           C  
ATOM   3241  CG  PRO A 209     -20.461  78.690 -42.441  1.00  0.87           C  
ATOM   3242  CD  PRO A 209     -21.255  78.083 -41.322  1.00  0.87           C  
ATOM   3243  HA  PRO A 209     -23.026  80.688 -42.063  1.00  0.87           H  
ATOM   3244 1HB  PRO A 209     -20.922  80.366 -43.695  1.00  0.87           H  
ATOM   3245 2HB  PRO A 209     -20.735  80.769 -42.007  1.00  0.87           H  
ATOM   3246 1HG  PRO A 209     -20.525  78.098 -43.352  1.00  0.87           H  
ATOM   3247 2HG  PRO A 209     -19.400  78.826 -42.219  1.00  0.87           H  
ATOM   3248 1HD  PRO A 209     -21.315  77.005 -41.482  1.00  0.87           H  
ATOM   3249 2HD  PRO A 209     -20.804  78.337 -40.364  1.00  0.87           H  
ATOM   3250  N   SER A 210     -23.573  80.388 -44.607  1.00  0.80           N  
ATOM   3251  CA  SER A 210     -24.188  80.123 -45.915  1.00  0.80           C  
ATOM   3252  C   SER A 210     -23.147  79.998 -47.024  1.00  0.80           C  
ATOM   3253  O   SER A 210     -22.508  80.987 -47.370  1.00  0.80           O  
ATOM   3254  CB  SER A 210     -25.162  81.222 -46.265  1.00  0.80           C  
ATOM   3255  OG  SER A 210     -25.702  81.024 -47.542  1.00  0.80           O  
ATOM   3256  H   SER A 210     -23.338  81.337 -44.310  1.00  0.80           H  
ATOM   3257  HA  SER A 210     -24.734  79.180 -45.853  1.00  0.80           H  
ATOM   3258 1HB  SER A 210     -25.962  81.254 -45.526  1.00  0.80           H  
ATOM   3259 2HB  SER A 210     -24.646  82.180 -46.231  1.00  0.80           H  
ATOM   3260  HG  SER A 210     -24.954  80.843 -48.121  1.00  0.80           H  
ATOM   3261  N   VAL A 211     -22.984  78.782 -47.562  1.00  0.76           N  
ATOM   3262  CA  VAL A 211     -21.932  78.428 -48.538  1.00  0.76           C  
ATOM   3263  C   VAL A 211     -22.329  78.530 -50.020  1.00  0.76           C  
ATOM   3264  O   VAL A 211     -23.383  78.030 -50.422  1.00  0.76           O  
ATOM   3265  CB  VAL A 211     -21.452  76.994 -48.227  1.00  0.76           C  
ATOM   3266  CG1 VAL A 211     -20.436  76.528 -49.211  1.00  0.76           C  
ATOM   3267  CG2 VAL A 211     -20.872  76.961 -46.823  1.00  0.76           C  
ATOM   3268  H   VAL A 211     -23.590  78.039 -47.234  1.00  0.76           H  
ATOM   3269  HA  VAL A 211     -21.099  79.107 -48.386  1.00  0.76           H  
ATOM   3270  HB  VAL A 211     -22.306  76.314 -48.287  1.00  0.76           H  
ATOM   3271 1HG1 VAL A 211     -20.122  75.509 -48.968  1.00  0.76           H  
ATOM   3272 2HG1 VAL A 211     -20.861  76.544 -50.200  1.00  0.76           H  
ATOM   3273 3HG1 VAL A 211     -19.599  77.197 -49.153  1.00  0.76           H  
ATOM   3274 1HG2 VAL A 211     -20.564  75.949 -46.602  1.00  0.76           H  
ATOM   3275 2HG2 VAL A 211     -20.019  77.620 -46.758  1.00  0.76           H  
ATOM   3276 3HG2 VAL A 211     -21.628  77.276 -46.099  1.00  0.76           H  
ATOM   3277  N   SER A 212     -21.455  79.156 -50.824  1.00  0.73           N  
ATOM   3278  CA  SER A 212     -21.672  79.352 -52.259  1.00  0.73           C  
ATOM   3279  C   SER A 212     -20.383  79.259 -53.093  1.00  0.73           C  
ATOM   3280  O   SER A 212     -19.289  79.600 -52.644  1.00  0.73           O  
ATOM   3281  CB  SER A 212     -22.288  80.717 -52.494  1.00  0.73           C  
ATOM   3282  OG  SER A 212     -22.516  80.944 -53.860  1.00  0.73           O  
ATOM   3283  H   SER A 212     -20.621  79.565 -50.408  1.00  0.73           H  
ATOM   3284  HA  SER A 212     -22.359  78.582 -52.606  1.00  0.73           H  
ATOM   3285 1HB  SER A 212     -23.229  80.788 -51.947  1.00  0.73           H  
ATOM   3286 2HB  SER A 212     -21.619  81.484 -52.099  1.00  0.73           H  
ATOM   3287  HG  SER A 212     -21.649  80.892 -54.291  1.00  0.73           H  
ATOM   3288  N   LEU A 213     -20.519  78.782 -54.324  1.00  0.72           N  
ATOM   3289  CA  LEU A 213     -19.382  78.692 -55.245  1.00  0.72           C  
ATOM   3290  C   LEU A 213     -19.054  80.024 -55.902  1.00  0.72           C  
ATOM   3291  O   LEU A 213     -19.950  80.691 -56.418  1.00  0.72           O  
ATOM   3292  CB  LEU A 213     -19.664  77.691 -56.373  1.00  0.72           C  
ATOM   3293  CG  LEU A 213     -18.548  77.529 -57.383  1.00  0.72           C  
ATOM   3294  CD1 LEU A 213     -17.382  76.908 -56.699  1.00  0.72           C  
ATOM   3295  CD2 LEU A 213     -19.023  76.706 -58.540  1.00  0.72           C  
ATOM   3296  H   LEU A 213     -21.437  78.493 -54.639  1.00  0.72           H  
ATOM   3297  HA  LEU A 213     -18.506  78.363 -54.685  1.00  0.72           H  
ATOM   3298 1HB  LEU A 213     -19.846  76.718 -55.962  1.00  0.72           H  
ATOM   3299 2HB  LEU A 213     -20.555  78.011 -56.909  1.00  0.72           H  
ATOM   3300  HG  LEU A 213     -18.247  78.497 -57.755  1.00  0.72           H  
ATOM   3301 1HD1 LEU A 213     -16.576  76.795 -57.395  1.00  0.72           H  
ATOM   3302 2HD1 LEU A 213     -17.072  77.528 -55.885  1.00  0.72           H  
ATOM   3303 3HD1 LEU A 213     -17.658  75.961 -56.323  1.00  0.72           H  
ATOM   3304 1HD2 LEU A 213     -18.214  76.596 -59.262  1.00  0.72           H  
ATOM   3305 2HD2 LEU A 213     -19.333  75.739 -58.193  1.00  0.72           H  
ATOM   3306 3HD2 LEU A 213     -19.868  77.203 -59.015  1.00  0.72           H  
ATOM   3307  N   LEU A 214     -17.777  80.407 -55.893  1.00  0.72           N  
ATOM   3308  CA  LEU A 214     -17.347  81.599 -56.611  1.00  0.72           C  
ATOM   3309  C   LEU A 214     -16.831  81.222 -57.986  1.00  0.72           C  
ATOM   3310  O   LEU A 214     -17.139  81.873 -58.986  1.00  0.72           O  
ATOM   3311  CB  LEU A 214     -16.187  82.288 -55.907  1.00  0.72           C  
ATOM   3312  CG  LEU A 214     -16.424  82.815 -54.555  1.00  0.72           C  
ATOM   3313  CD1 LEU A 214     -15.098  83.352 -54.037  1.00  0.72           C  
ATOM   3314  CD2 LEU A 214     -17.490  83.890 -54.633  1.00  0.72           C  
ATOM   3315  H   LEU A 214     -17.080  79.843 -55.416  1.00  0.72           H  
ATOM   3316  HA  LEU A 214     -18.189  82.281 -56.717  1.00  0.72           H  
ATOM   3317 1HB  LEU A 214     -15.365  81.581 -55.837  1.00  0.72           H  
ATOM   3318 2HB  LEU A 214     -15.860  83.119 -56.530  1.00  0.72           H  
ATOM   3319  HG  LEU A 214     -16.756  82.016 -53.888  1.00  0.72           H  
ATOM   3320 1HD1 LEU A 214     -15.205  83.759 -53.049  1.00  0.72           H  
ATOM   3321 2HD1 LEU A 214     -14.372  82.540 -54.015  1.00  0.72           H  
ATOM   3322 3HD1 LEU A 214     -14.747  84.136 -54.706  1.00  0.72           H  
ATOM   3323 1HD2 LEU A 214     -17.671  84.302 -53.661  1.00  0.72           H  
ATOM   3324 2HD2 LEU A 214     -17.155  84.683 -55.302  1.00  0.72           H  
ATOM   3325 3HD2 LEU A 214     -18.413  83.453 -55.018  1.00  0.72           H  
ATOM   3326  N   SER A 215     -16.025  80.164 -58.023  1.00  0.72           N  
ATOM   3327  CA  SER A 215     -15.387  79.743 -59.264  1.00  0.72           C  
ATOM   3328  C   SER A 215     -14.910  78.302 -59.247  1.00  0.72           C  
ATOM   3329  O   SER A 215     -14.484  77.770 -58.223  1.00  0.72           O  
ATOM   3330  CB  SER A 215     -14.204  80.640 -59.572  1.00  0.72           C  
ATOM   3331  OG  SER A 215     -13.569  80.241 -60.749  1.00  0.72           O  
ATOM   3332  H   SER A 215     -15.829  79.675 -57.150  1.00  0.72           H  
ATOM   3333  HA  SER A 215     -16.118  79.843 -60.067  1.00  0.72           H  
ATOM   3334 1HB  SER A 215     -14.541  81.673 -59.669  1.00  0.72           H  
ATOM   3335 2HB  SER A 215     -13.498  80.604 -58.746  1.00  0.72           H  
ATOM   3336  HG  SER A 215     -13.325  79.319 -60.612  1.00  0.72           H  
ATOM   3337  N   ALA A 216     -14.923  77.664 -60.405  1.00  0.73           N  
ATOM   3338  CA  ALA A 216     -14.369  76.320 -60.477  1.00  0.73           C  
ATOM   3339  C   ALA A 216     -13.642  76.122 -61.795  1.00  0.73           C  
ATOM   3340  O   ALA A 216     -14.039  76.659 -62.831  1.00  0.73           O  
ATOM   3341  CB  ALA A 216     -15.461  75.277 -60.307  1.00  0.73           C  
ATOM   3342  H   ALA A 216     -15.297  78.112 -61.231  1.00  0.73           H  
ATOM   3343  HA  ALA A 216     -13.644  76.204 -59.677  1.00  0.73           H  
ATOM   3344 1HB  ALA A 216     -15.018  74.276 -60.341  1.00  0.73           H  
ATOM   3345 2HB  ALA A 216     -15.940  75.427 -59.349  1.00  0.73           H  
ATOM   3346 3HB  ALA A 216     -16.194  75.372 -61.103  1.00  0.73           H  
ATOM   3347  N   SER A 217     -12.591  75.318 -61.738  1.00  0.73           N  
ATOM   3348  CA  SER A 217     -11.771  74.993 -62.887  1.00  0.73           C  
ATOM   3349  C   SER A 217     -11.399  73.521 -62.888  1.00  0.73           C  
ATOM   3350  O   SER A 217     -11.958  72.729 -62.138  1.00  0.73           O  
ATOM   3351  CB  SER A 217     -10.520  75.857 -62.897  1.00  0.73           C  
ATOM   3352  OG  SER A 217      -9.842  75.724 -64.117  1.00  0.73           O  
ATOM   3353  H   SER A 217     -12.325  74.949 -60.827  1.00  0.73           H  
ATOM   3354  HA  SER A 217     -12.343  75.199 -63.793  1.00  0.73           H  
ATOM   3355 1HB  SER A 217     -10.796  76.900 -62.740  1.00  0.73           H  
ATOM   3356 2HB  SER A 217      -9.867  75.561 -62.076  1.00  0.73           H  
ATOM   3357  HG  SER A 217     -10.447  76.054 -64.796  1.00  0.73           H  
ATOM   3358  N   ASP A 218     -10.445  73.156 -63.731  1.00  0.72           N  
ATOM   3359  CA  ASP A 218     -10.070  71.761 -63.927  1.00  0.72           C  
ATOM   3360  C   ASP A 218      -9.592  71.029 -62.665  1.00  0.72           C  
ATOM   3361  O   ASP A 218      -9.836  69.841 -62.535  1.00  0.72           O  
ATOM   3362  CB  ASP A 218      -9.019  71.672 -65.022  1.00  0.72           C  
ATOM   3363  CG  ASP A 218      -9.610  71.988 -66.413  1.00  0.72           C  
ATOM   3364  OD1 ASP A 218     -10.824  72.033 -66.545  1.00  0.72           O  
ATOM   3365  OD2 ASP A 218      -8.841  72.200 -67.319  1.00  0.72           O  
ATOM   3366  H   ASP A 218      -9.999  73.890 -64.262  1.00  0.72           H  
ATOM   3367  HA  ASP A 218     -10.948  71.228 -64.286  1.00  0.72           H  
ATOM   3368 1HB  ASP A 218      -8.209  72.369 -64.812  1.00  0.72           H  
ATOM   3369 2HB  ASP A 218      -8.595  70.665 -65.034  1.00  0.72           H  
ATOM   3370  N   SER A 219      -8.894  71.703 -61.750  1.00  0.70           N  
ATOM   3371  CA  SER A 219      -8.449  71.031 -60.518  1.00  0.70           C  
ATOM   3372  C   SER A 219      -8.657  71.903 -59.271  1.00  0.70           C  
ATOM   3373  O   SER A 219      -8.152  71.590 -58.182  1.00  0.70           O  
ATOM   3374  CB  SER A 219      -6.987  70.655 -60.637  1.00  0.70           C  
ATOM   3375  OG  SER A 219      -6.773  69.793 -61.727  1.00  0.70           O  
ATOM   3376  H   SER A 219      -8.684  72.676 -61.899  1.00  0.70           H  
ATOM   3377  HA  SER A 219      -9.033  70.116 -60.394  1.00  0.70           H  
ATOM   3378 1HB  SER A 219      -6.388  71.555 -60.756  1.00  0.70           H  
ATOM   3379 2HB  SER A 219      -6.669  70.164 -59.719  1.00  0.70           H  
ATOM   3380  HG  SER A 219      -7.338  68.988 -61.560  1.00  0.70           H  
ATOM   3381  N   THR A 220      -9.387  73.009 -59.435  1.00  0.67           N  
ATOM   3382  CA  THR A 220      -9.585  73.964 -58.342  1.00  0.67           C  
ATOM   3383  C   THR A 220     -11.024  74.444 -58.124  1.00  0.67           C  
ATOM   3384  O   THR A 220     -11.742  74.769 -59.075  1.00  0.67           O  
ATOM   3385  CB  THR A 220      -8.674  75.194 -58.546  1.00  0.67           C  
ATOM   3386  OG1 THR A 220      -7.299  74.776 -58.564  1.00  0.67           O  
ATOM   3387  CG2 THR A 220      -8.880  76.202 -57.458  1.00  0.67           C  
ATOM   3388  H   THR A 220      -9.805  73.184 -60.335  1.00  0.67           H  
ATOM   3389  HA  THR A 220      -9.276  73.473 -57.423  1.00  0.67           H  
ATOM   3390  HB  THR A 220      -8.906  75.659 -59.502  1.00  0.67           H  
ATOM   3391  HG1 THR A 220      -6.734  75.552 -58.625  1.00  0.67           H  
ATOM   3392 1HG2 THR A 220      -8.222  77.051 -57.622  1.00  0.67           H  
ATOM   3393 2HG2 THR A 220      -9.908  76.552 -57.455  1.00  0.67           H  
ATOM   3394 3HG2 THR A 220      -8.654  75.740 -56.506  1.00  0.67           H  
ATOM   3395  N   ILE A 221     -11.428  74.512 -56.852  1.00  0.65           N  
ATOM   3396  CA  ILE A 221     -12.728  75.067 -56.472  1.00  0.65           C  
ATOM   3397  C   ILE A 221     -12.602  76.215 -55.442  1.00  0.65           C  
ATOM   3398  O   ILE A 221     -11.982  76.048 -54.388  1.00  0.65           O  
ATOM   3399  CB  ILE A 221     -13.647  73.969 -55.903  1.00  0.65           C  
ATOM   3400  CG1 ILE A 221     -13.909  72.866 -56.932  1.00  0.65           C  
ATOM   3401  CG2 ILE A 221     -14.930  74.570 -55.480  1.00  0.65           C  
ATOM   3402  CD1 ILE A 221     -14.653  71.677 -56.343  1.00  0.65           C  
ATOM   3403  H   ILE A 221     -10.779  74.198 -56.128  1.00  0.65           H  
ATOM   3404  HA  ILE A 221     -13.204  75.476 -57.361  1.00  0.65           H  
ATOM   3405  HB  ILE A 221     -13.165  73.506 -55.042  1.00  0.65           H  
ATOM   3406 1HG1 ILE A 221     -14.493  73.282 -57.749  1.00  0.65           H  
ATOM   3407 2HG1 ILE A 221     -12.973  72.519 -57.333  1.00  0.65           H  
ATOM   3408 1HG2 ILE A 221     -15.586  73.809 -55.062  1.00  0.65           H  
ATOM   3409 2HG2 ILE A 221     -14.735  75.317 -54.751  1.00  0.65           H  
ATOM   3410 3HG2 ILE A 221     -15.387  75.020 -56.337  1.00  0.65           H  
ATOM   3411 1HD1 ILE A 221     -14.828  70.927 -57.115  1.00  0.65           H  
ATOM   3412 2HD1 ILE A 221     -14.078  71.239 -55.536  1.00  0.65           H  
ATOM   3413 3HD1 ILE A 221     -15.589  72.010 -55.949  1.00  0.65           H  
ATOM   3414  N   SER A 222     -13.194  77.380 -55.739  1.00  0.65           N  
ATOM   3415  CA  SER A 222     -13.171  78.524 -54.812  1.00  0.65           C  
ATOM   3416  C   SER A 222     -14.552  78.773 -54.237  1.00  0.65           C  
ATOM   3417  O   SER A 222     -15.502  79.056 -54.981  1.00  0.65           O  
ATOM   3418  CB  SER A 222     -12.661  79.778 -55.480  1.00  0.65           C  
ATOM   3419  OG  SER A 222     -11.310  79.652 -55.847  1.00  0.65           O  
ATOM   3420  H   SER A 222     -13.681  77.479 -56.626  1.00  0.65           H  
ATOM   3421  HA  SER A 222     -12.510  78.289 -53.982  1.00  0.65           H  
ATOM   3422 1HB  SER A 222     -13.265  79.976 -56.365  1.00  0.65           H  
ATOM   3423 2HB  SER A 222     -12.782  80.623 -54.805  1.00  0.65           H  
ATOM   3424  HG  SER A 222     -10.817  79.704 -55.041  1.00  0.65           H  
ATOM   3425  N   VAL A 223     -14.631  78.676 -52.909  1.00  0.68           N  
ATOM   3426  CA  VAL A 223     -15.872  78.757 -52.146  1.00  0.68           C  
ATOM   3427  C   VAL A 223     -15.914  79.941 -51.180  1.00  0.68           C  
ATOM   3428  O   VAL A 223     -14.925  80.268 -50.515  1.00  0.68           O  
ATOM   3429  CB  VAL A 223     -16.073  77.439 -51.372  1.00  0.68           C  
ATOM   3430  CG1 VAL A 223     -17.321  77.469 -50.546  1.00  0.68           C  
ATOM   3431  CG2 VAL A 223     -16.137  76.316 -52.365  1.00  0.68           C  
ATOM   3432  H   VAL A 223     -13.768  78.487 -52.394  1.00  0.68           H  
ATOM   3433  HA  VAL A 223     -16.698  78.867 -52.849  1.00  0.68           H  
ATOM   3434  HB  VAL A 223     -15.230  77.289 -50.692  1.00  0.68           H  
ATOM   3435 1HG1 VAL A 223     -17.421  76.522 -50.018  1.00  0.68           H  
ATOM   3436 2HG1 VAL A 223     -17.270  78.261 -49.843  1.00  0.68           H  
ATOM   3437 3HG1 VAL A 223     -18.183  77.619 -51.199  1.00  0.68           H  
ATOM   3438 1HG2 VAL A 223     -16.260  75.379 -51.857  1.00  0.68           H  
ATOM   3439 2HG2 VAL A 223     -16.974  76.475 -53.046  1.00  0.68           H  
ATOM   3440 3HG2 VAL A 223     -15.215  76.308 -52.909  1.00  0.68           H  
ATOM   3441  N   LYS A 224     -17.061  80.610 -51.144  1.00  0.77           N  
ATOM   3442  CA  LYS A 224     -17.301  81.749 -50.265  1.00  0.77           C  
ATOM   3443  C   LYS A 224     -18.470  81.480 -49.346  1.00  0.77           C  
ATOM   3444  O   LYS A 224     -19.406  80.769 -49.718  1.00  0.77           O  
ATOM   3445  CB  LYS A 224     -17.583  83.018 -51.054  1.00  0.77           C  
ATOM   3446  CG  LYS A 224     -17.853  84.267 -50.205  1.00  0.77           C  
ATOM   3447  CD  LYS A 224     -18.026  85.507 -51.052  1.00  0.77           C  
ATOM   3448  CE  LYS A 224     -18.315  86.715 -50.181  1.00  0.77           C  
ATOM   3449  NZ  LYS A 224     -18.488  87.955 -50.988  1.00  0.77           N  
ATOM   3450  H   LYS A 224     -17.827  80.289 -51.735  1.00  0.77           H  
ATOM   3451  HA  LYS A 224     -16.420  81.901 -49.655  1.00  0.77           H  
ATOM   3452 1HB  LYS A 224     -16.739  83.232 -51.644  1.00  0.77           H  
ATOM   3453 2HB  LYS A 224     -18.435  82.856 -51.719  1.00  0.77           H  
ATOM   3454 1HG  LYS A 224     -18.769  84.138 -49.636  1.00  0.77           H  
ATOM   3455 2HG  LYS A 224     -17.029  84.420 -49.508  1.00  0.77           H  
ATOM   3456 1HD  LYS A 224     -17.116  85.688 -51.625  1.00  0.77           H  
ATOM   3457 2HD  LYS A 224     -18.855  85.365 -51.745  1.00  0.77           H  
ATOM   3458 1HE  LYS A 224     -19.225  86.532 -49.612  1.00  0.77           H  
ATOM   3459 2HE  LYS A 224     -17.487  86.856 -49.485  1.00  0.77           H  
ATOM   3460 1HZ  LYS A 224     -18.678  88.735 -50.376  1.00  0.77           H  
ATOM   3461 2HZ  LYS A 224     -17.642  88.136 -51.511  1.00  0.77           H  
ATOM   3462 3HZ  LYS A 224     -19.260  87.835 -51.628  1.00  0.77           H  
ATOM   3463  N   TRP A 225     -18.418  81.999 -48.129  1.00  0.93           N  
ATOM   3464  CA  TRP A 225     -19.577  81.832 -47.280  1.00  0.93           C  
ATOM   3465  C   TRP A 225     -19.850  83.009 -46.348  1.00  0.93           C  
ATOM   3466  O   TRP A 225     -18.948  83.756 -45.978  1.00  0.93           O  
ATOM   3467  CB  TRP A 225     -19.409  80.549 -46.472  1.00  0.93           C  
ATOM   3468  CG  TRP A 225     -18.218  80.543 -45.691  1.00  0.93           C  
ATOM   3469  CD1 TRP A 225     -18.098  80.939 -44.447  1.00  0.93           C  
ATOM   3470  CD2 TRP A 225     -16.928  80.104 -46.105  1.00  0.93           C  
ATOM   3471  NE1 TRP A 225     -16.817  80.815 -44.027  1.00  0.93           N  
ATOM   3472  CE2 TRP A 225     -16.080  80.303 -45.039  1.00  0.93           C  
ATOM   3473  CE3 TRP A 225     -16.438  79.583 -47.279  1.00  0.93           C  
ATOM   3474  CZ2 TRP A 225     -14.752  80.014 -45.112  1.00  0.93           C  
ATOM   3475  CZ3 TRP A 225     -15.115  79.285 -47.369  1.00  0.93           C  
ATOM   3476  CH2 TRP A 225     -14.294  79.504 -46.319  1.00  0.93           C  
ATOM   3477  H   TRP A 225     -17.595  82.523 -47.830  1.00  0.93           H  
ATOM   3478  HA  TRP A 225     -20.428  81.728 -47.936  1.00  0.93           H  
ATOM   3479 1HB  TRP A 225     -20.272  80.386 -45.842  1.00  0.93           H  
ATOM   3480 2HB  TRP A 225     -19.334  79.725 -47.153  1.00  0.93           H  
ATOM   3481  HD1 TRP A 225     -18.904  81.333 -43.875  1.00  0.93           H  
ATOM   3482  HE1 TRP A 225     -16.509  81.114 -43.098  1.00  0.93           H  
ATOM   3483  HE3 TRP A 225     -17.094  79.426 -48.105  1.00  0.93           H  
ATOM   3484  HZ2 TRP A 225     -14.067  80.184 -44.276  1.00  0.93           H  
ATOM   3485  HZ3 TRP A 225     -14.735  78.881 -48.309  1.00  0.93           H  
ATOM   3486  HH2 TRP A 225     -13.264  79.280 -46.429  1.00  0.93           H  
ATOM   3487  N   GLY A 226     -21.110  83.170 -45.949  1.00  1.21           N  
ATOM   3488  CA  GLY A 226     -21.446  84.232 -44.998  1.00  1.21           C  
ATOM   3489  C   GLY A 226     -21.457  83.735 -43.562  1.00  1.21           C  
ATOM   3490  O   GLY A 226     -22.083  82.718 -43.266  1.00  1.21           O  
ATOM   3491  H   GLY A 226     -21.815  82.534 -46.321  1.00  1.21           H  
ATOM   3492 1HA  GLY A 226     -20.732  85.050 -45.098  1.00  1.21           H  
ATOM   3493 2HA  GLY A 226     -22.426  84.638 -45.248  1.00  1.21           H  
ATOM   3494  N   HIS A 227     -20.827  84.493 -42.651  1.00  1.62           N  
ATOM   3495  CA  HIS A 227     -20.804  84.132 -41.227  1.00  1.62           C  
ATOM   3496  C   HIS A 227     -22.087  84.516 -40.476  1.00  1.62           C  
ATOM   3497  O   HIS A 227     -22.579  83.748 -39.651  1.00  1.62           O  
ATOM   3498  CB  HIS A 227     -19.548  84.711 -40.544  1.00  1.62           C  
ATOM   3499  CG  HIS A 227     -18.311  83.999 -41.007  1.00  1.62           C  
ATOM   3500  ND1 HIS A 227     -17.025  84.480 -40.856  1.00  1.62           N  
ATOM   3501  CD2 HIS A 227     -18.198  82.823 -41.605  1.00  1.62           C  
ATOM   3502  CE1 HIS A 227     -16.178  83.594 -41.365  1.00  1.62           C  
ATOM   3503  NE2 HIS A 227     -16.872  82.587 -41.822  1.00  1.62           N  
ATOM   3504  H   HIS A 227     -20.335  85.320 -42.961  1.00  1.62           H  
ATOM   3505  HA  HIS A 227     -20.720  83.049 -41.147  1.00  1.62           H  
ATOM   3506 1HB  HIS A 227     -19.450  85.772 -40.773  1.00  1.62           H  
ATOM   3507 2HB  HIS A 227     -19.632  84.608 -39.462  1.00  1.62           H  
ATOM   3508  HD1 HIS A 227     -16.693  85.331 -40.415  1.00  1.62           H  
ATOM   3509  HD2 HIS A 227     -18.936  82.107 -41.894  1.00  1.62           H  
ATOM   3510  HE1 HIS A 227     -15.107  83.772 -41.357  1.00  1.62           H  
ATOM   3511  N   THR A 228     -22.618  85.715 -40.749  1.00  2.14           N  
ATOM   3512  CA  THR A 228     -23.875  86.246 -40.172  1.00  2.14           C  
ATOM   3513  C   THR A 228     -23.945  86.497 -38.651  1.00  2.14           C  
ATOM   3514  O   THR A 228     -24.309  87.588 -38.213  1.00  2.14           O  
ATOM   3515  CB  THR A 228     -25.062  85.334 -40.544  1.00  2.14           C  
ATOM   3516  OG1 THR A 228     -25.201  85.291 -41.972  1.00  2.14           O  
ATOM   3517  CG2 THR A 228     -26.349  85.859 -39.926  1.00  2.14           C  
ATOM   3518  H   THR A 228     -22.137  86.290 -41.422  1.00  2.14           H  
ATOM   3519  HA  THR A 228     -24.054  87.209 -40.652  1.00  2.14           H  
ATOM   3520  HB  THR A 228     -24.895  84.328 -40.173  1.00  2.14           H  
ATOM   3521  HG1 THR A 228     -25.985  84.785 -42.197  1.00  2.14           H  
ATOM   3522 1HG2 THR A 228     -27.175  85.206 -40.201  1.00  2.14           H  
ATOM   3523 2HG2 THR A 228     -26.255  85.883 -38.842  1.00  2.14           H  
ATOM   3524 3HG2 THR A 228     -26.543  86.865 -40.294  1.00  2.14           H  
ATOM   3525  N   ILE A 229     -23.642  85.478 -37.865  1.00  2.63           N  
ATOM   3526  CA  ILE A 229     -23.766  85.498 -36.414  1.00  2.63           C  
ATOM   3527  C   ILE A 229     -22.697  86.267 -35.642  1.00  2.63           C  
ATOM   3528  O   ILE A 229     -21.494  86.081 -35.831  1.00  2.63           O  
ATOM   3529  CB  ILE A 229     -23.880  84.054 -35.906  1.00  2.63           C  
ATOM   3530  CG1 ILE A 229     -25.170  83.468 -36.425  1.00  2.63           C  
ATOM   3531  CG2 ILE A 229     -23.805  83.968 -34.415  1.00  2.63           C  
ATOM   3532  CD1 ILE A 229     -25.304  82.004 -36.182  1.00  2.63           C  
ATOM   3533  H   ILE A 229     -23.330  84.631 -38.323  1.00  2.63           H  
ATOM   3534  HA  ILE A 229     -24.718  85.978 -36.188  1.00  2.63           H  
ATOM   3535  HB  ILE A 229     -23.068  83.462 -36.338  1.00  2.63           H  
ATOM   3536 1HG1 ILE A 229     -26.003  83.978 -35.945  1.00  2.63           H  
ATOM   3537 2HG1 ILE A 229     -25.230  83.641 -37.502  1.00  2.63           H  
ATOM   3538 1HG2 ILE A 229     -23.889  82.932 -34.110  1.00  2.63           H  
ATOM   3539 2HG2 ILE A 229     -22.855  84.356 -34.101  1.00  2.63           H  
ATOM   3540 3HG2 ILE A 229     -24.617  84.547 -33.968  1.00  2.63           H  
ATOM   3541 1HD1 ILE A 229     -26.254  81.692 -36.579  1.00  2.63           H  
ATOM   3542 2HD1 ILE A 229     -24.489  81.466 -36.685  1.00  2.63           H  
ATOM   3543 3HD1 ILE A 229     -25.269  81.807 -35.115  1.00  2.63           H  
ATOM   3544  N   SER A 230     -23.180  87.109 -34.721  1.00  2.88           N  
ATOM   3545  CA  SER A 230     -22.374  87.963 -33.849  1.00  2.88           C  
ATOM   3546  C   SER A 230     -22.575  87.580 -32.383  1.00  2.88           C  
ATOM   3547  O   SER A 230     -22.795  88.430 -31.525  1.00  2.88           O  
ATOM   3548  CB  SER A 230     -22.750  89.417 -34.048  1.00  2.88           C  
ATOM   3549  OG  SER A 230     -24.115  89.622 -33.784  1.00  2.88           O  
ATOM   3550  H   SER A 230     -24.184  87.178 -34.640  1.00  2.88           H  
ATOM   3551  HA  SER A 230     -21.321  87.827 -34.101  1.00  2.88           H  
ATOM   3552 1HB  SER A 230     -22.151  90.039 -33.384  1.00  2.88           H  
ATOM   3553 2HB  SER A 230     -22.525  89.715 -35.072  1.00  2.88           H  
ATOM   3554  HG  SER A 230     -24.267  90.564 -33.895  1.00  2.88           H  
ATOM   3555  N   ARG A 231     -22.547  86.281 -32.134  1.00  2.77           N  
ATOM   3556  CA  ARG A 231     -22.737  85.654 -30.825  1.00  2.77           C  
ATOM   3557  C   ARG A 231     -21.697  86.119 -29.806  1.00  2.77           C  
ATOM   3558  O   ARG A 231     -20.532  86.326 -30.148  1.00  2.77           O  
ATOM   3559  CB  ARG A 231     -22.734  84.126 -30.957  1.00  2.77           C  
ATOM   3560  CG  ARG A 231     -23.042  83.343 -29.682  1.00  2.77           C  
ATOM   3561  CD  ARG A 231     -23.127  81.868 -29.912  1.00  2.77           C  
ATOM   3562  NE  ARG A 231     -24.283  81.515 -30.729  1.00  2.77           N  
ATOM   3563  CZ  ARG A 231     -25.534  81.379 -30.243  1.00  2.77           C  
ATOM   3564  NH1 ARG A 231     -25.764  81.596 -28.968  1.00  2.77           N  
ATOM   3565  NH2 ARG A 231     -26.534  81.043 -31.038  1.00  2.77           N  
ATOM   3566  H   ARG A 231     -22.360  85.683 -32.923  1.00  2.77           H  
ATOM   3567  HA  ARG A 231     -23.720  85.949 -30.454  1.00  2.77           H  
ATOM   3568 1HB  ARG A 231     -23.477  83.826 -31.676  1.00  2.77           H  
ATOM   3569 2HB  ARG A 231     -21.761  83.792 -31.324  1.00  2.77           H  
ATOM   3570 1HG  ARG A 231     -22.260  83.489 -28.967  1.00  2.77           H  
ATOM   3571 2HG  ARG A 231     -23.987  83.682 -29.263  1.00  2.77           H  
ATOM   3572 1HD  ARG A 231     -22.227  81.536 -30.433  1.00  2.77           H  
ATOM   3573 2HD  ARG A 231     -23.207  81.343 -28.960  1.00  2.77           H  
ATOM   3574  HE  ARG A 231     -24.137  81.347 -31.710  1.00  2.77           H  
ATOM   3575 1HH1 ARG A 231     -25.004  81.856 -28.359  1.00  2.77           H  
ATOM   3576 2HH1 ARG A 231     -26.702  81.521 -28.601  1.00  2.77           H  
ATOM   3577 1HH2 ARG A 231     -26.370  80.878 -32.015  1.00  2.77           H  
ATOM   3578 2HH2 ARG A 231     -27.466  80.948 -30.661  1.00  2.77           H  
ATOM   3579  N   ASP A 232     -22.130  86.260 -28.540  1.00  2.37           N  
ATOM   3580  CA  ASP A 232     -21.280  86.693 -27.414  1.00  2.37           C  
ATOM   3581  C   ASP A 232     -20.007  85.855 -27.244  1.00  2.37           C  
ATOM   3582  O   ASP A 232     -19.017  86.335 -26.695  1.00  2.37           O  
ATOM   3583  CB  ASP A 232     -22.058  86.594 -26.095  1.00  2.37           C  
ATOM   3584  CG  ASP A 232     -23.155  87.646 -25.903  1.00  2.37           C  
ATOM   3585  OD1 ASP A 232     -23.183  88.610 -26.627  1.00  2.37           O  
ATOM   3586  OD2 ASP A 232     -23.960  87.463 -25.022  1.00  2.37           O  
ATOM   3587  H   ASP A 232     -23.106  86.081 -28.352  1.00  2.37           H  
ATOM   3588  HA  ASP A 232     -20.989  87.730 -27.585  1.00  2.37           H  
ATOM   3589 1HB  ASP A 232     -22.510  85.605 -26.024  1.00  2.37           H  
ATOM   3590 2HB  ASP A 232     -21.354  86.678 -25.266  1.00  2.37           H  
ATOM   3591  N   GLU A 233     -20.066  84.605 -27.691  1.00  1.88           N  
ATOM   3592  CA  GLU A 233     -18.972  83.646 -27.647  1.00  1.88           C  
ATOM   3593  C   GLU A 233     -18.503  83.445 -29.101  1.00  1.88           C  
ATOM   3594  O   GLU A 233     -19.148  82.694 -29.842  1.00  1.88           O  
ATOM   3595  CB  GLU A 233     -19.454  82.322 -27.057  1.00  1.88           C  
ATOM   3596  CG  GLU A 233     -19.882  82.406 -25.583  1.00  1.88           C  
ATOM   3597  CD  GLU A 233     -18.722  82.567 -24.594  1.00  1.88           C  
ATOM   3598  OE1 GLU A 233     -17.580  82.515 -25.004  1.00  1.88           O  
ATOM   3599  OE2 GLU A 233     -18.993  82.683 -23.422  1.00  1.88           O  
ATOM   3600  H   GLU A 233     -20.928  84.324 -28.114  1.00  1.88           H  
ATOM   3601  HA  GLU A 233     -18.179  84.020 -27.012  1.00  1.88           H  
ATOM   3602 1HB  GLU A 233     -20.306  81.957 -27.634  1.00  1.88           H  
ATOM   3603 2HB  GLU A 233     -18.661  81.574 -27.137  1.00  1.88           H  
ATOM   3604 1HG  GLU A 233     -20.542  83.267 -25.473  1.00  1.88           H  
ATOM   3605 2HG  GLU A 233     -20.462  81.521 -25.329  1.00  1.88           H  
ATOM   3606  N   PRO A 234     -17.415  84.119 -29.540  1.00  1.45           N  
ATOM   3607  CA  PRO A 234     -16.919  84.167 -30.904  1.00  1.45           C  
ATOM   3608  C   PRO A 234     -16.552  82.814 -31.463  1.00  1.45           C  
ATOM   3609  O   PRO A 234     -16.091  81.925 -30.746  1.00  1.45           O  
ATOM   3610  CB  PRO A 234     -15.638  85.006 -30.777  1.00  1.45           C  
ATOM   3611  CG  PRO A 234     -15.837  85.833 -29.550  1.00  1.45           C  
ATOM   3612  CD  PRO A 234     -16.612  84.949 -28.609  1.00  1.45           C  
ATOM   3613  HA  PRO A 234     -17.658  84.665 -31.543  1.00  1.45           H  
ATOM   3614 1HB  PRO A 234     -14.763  84.341 -30.718  1.00  1.45           H  
ATOM   3615 2HB  PRO A 234     -15.507  85.616 -31.685  1.00  1.45           H  
ATOM   3616 1HG  PRO A 234     -14.865  86.146 -29.138  1.00  1.45           H  
ATOM   3617 2HG  PRO A 234     -16.388  86.751 -29.800  1.00  1.45           H  
ATOM   3618 1HD  PRO A 234     -15.950  84.325 -27.991  1.00  1.45           H  
ATOM   3619 2HD  PRO A 234     -17.219  85.618 -28.028  1.00  1.45           H  
ATOM   3620  N   VAL A 235     -16.716  82.693 -32.771  1.00  1.13           N  
ATOM   3621  CA  VAL A 235     -16.331  81.492 -33.482  1.00  1.13           C  
ATOM   3622  C   VAL A 235     -14.815  81.543 -33.665  1.00  1.13           C  
ATOM   3623  O   VAL A 235     -14.271  82.585 -34.040  1.00  1.13           O  
ATOM   3624  CB  VAL A 235     -17.101  81.381 -34.815  1.00  1.13           C  
ATOM   3625  CG1 VAL A 235     -16.639  80.213 -35.560  1.00  1.13           C  
ATOM   3626  CG2 VAL A 235     -18.555  81.209 -34.529  1.00  1.13           C  
ATOM   3627  H   VAL A 235     -17.111  83.463 -33.289  1.00  1.13           H  
ATOM   3628  HA  VAL A 235     -16.583  80.624 -32.882  1.00  1.13           H  
ATOM   3629  HB  VAL A 235     -16.932  82.270 -35.420  1.00  1.13           H  
ATOM   3630 1HG1 VAL A 235     -17.178  80.100 -36.464  1.00  1.13           H  
ATOM   3631 2HG1 VAL A 235     -15.599  80.329 -35.774  1.00  1.13           H  
ATOM   3632 3HG1 VAL A 235     -16.802  79.345 -34.966  1.00  1.13           H  
ATOM   3633 1HG2 VAL A 235     -19.104  81.114 -35.467  1.00  1.13           H  
ATOM   3634 2HG2 VAL A 235     -18.672  80.307 -33.940  1.00  1.13           H  
ATOM   3635 3HG2 VAL A 235     -18.929  82.067 -33.971  1.00  1.13           H  
ATOM   3636  N   THR A 236     -14.131  80.448 -33.329  1.00  0.92           N  
ATOM   3637  CA  THR A 236     -12.671  80.387 -33.376  1.00  0.92           C  
ATOM   3638  C   THR A 236     -12.195  80.162 -34.795  1.00  0.92           C  
ATOM   3639  O   THR A 236     -11.093  80.569 -35.185  1.00  0.92           O  
ATOM   3640  CB  THR A 236     -12.185  79.226 -32.495  1.00  0.92           C  
ATOM   3641  OG1 THR A 236     -12.730  77.991 -33.016  1.00  0.92           O  
ATOM   3642  CG2 THR A 236     -12.651  79.434 -31.054  1.00  0.92           C  
ATOM   3643  H   THR A 236     -14.644  79.611 -33.072  1.00  0.92           H  
ATOM   3644  HA  THR A 236     -12.263  81.329 -33.010  1.00  0.92           H  
ATOM   3645  HB  THR A 236     -11.099  79.172 -32.520  1.00  0.92           H  
ATOM   3646  HG1 THR A 236     -13.697  78.086 -33.120  1.00  0.92           H  
ATOM   3647 1HG2 THR A 236     -12.315  78.602 -30.436  1.00  0.92           H  
ATOM   3648 2HG2 THR A 236     -12.237  80.365 -30.669  1.00  0.92           H  
ATOM   3649 3HG2 THR A 236     -13.724  79.489 -31.032  1.00  0.92           H  
ATOM   3650  N   GLY A 237     -13.075  79.558 -35.566  1.00  0.79           N  
ATOM   3651  CA  GLY A 237     -12.843  79.247 -36.954  1.00  0.79           C  
ATOM   3652  C   GLY A 237     -13.988  78.424 -37.498  1.00  0.79           C  
ATOM   3653  O   GLY A 237     -14.948  78.111 -36.790  1.00  0.79           O  
ATOM   3654  H   GLY A 237     -13.934  79.238 -35.123  1.00  0.79           H  
ATOM   3655 1HA  GLY A 237     -12.739  80.165 -37.536  1.00  0.79           H  
ATOM   3656 2HA  GLY A 237     -11.918  78.687 -37.056  1.00  0.79           H  
ATOM   3657  N   TYR A 238     -13.887  78.112 -38.764  1.00  0.71           N  
ATOM   3658  CA  TYR A 238     -14.881  77.332 -39.467  1.00  0.71           C  
ATOM   3659  C   TYR A 238     -14.172  76.135 -40.066  1.00  0.71           C  
ATOM   3660  O   TYR A 238     -12.991  76.231 -40.369  1.00  0.71           O  
ATOM   3661  CB  TYR A 238     -15.570  78.229 -40.500  1.00  0.71           C  
ATOM   3662  CG  TYR A 238     -16.453  79.325 -39.857  1.00  0.71           C  
ATOM   3663  CD1 TYR A 238     -15.911  80.500 -39.342  1.00  0.71           C  
ATOM   3664  CD2 TYR A 238     -17.818  79.147 -39.816  1.00  0.71           C  
ATOM   3665  CE1 TYR A 238     -16.750  81.446 -38.761  1.00  0.71           C  
ATOM   3666  CE2 TYR A 238     -18.640  80.102 -39.249  1.00  0.71           C  
ATOM   3667  CZ  TYR A 238     -18.116  81.230 -38.719  1.00  0.71           C  
ATOM   3668  OH  TYR A 238     -18.945  82.160 -38.135  1.00  0.71           O  
ATOM   3669  H   TYR A 238     -13.045  78.413 -39.258  1.00  0.71           H  
ATOM   3670  HA  TYR A 238     -15.623  76.962 -38.760  1.00  0.71           H  
ATOM   3671 1HB  TYR A 238     -14.826  78.710 -41.140  1.00  0.71           H  
ATOM   3672 2HB  TYR A 238     -16.191  77.623 -41.115  1.00  0.71           H  
ATOM   3673  HD1 TYR A 238     -14.833  80.674 -39.376  1.00  0.71           H  
ATOM   3674  HD2 TYR A 238     -18.247  78.236 -40.230  1.00  0.71           H  
ATOM   3675  HE1 TYR A 238     -16.347  82.351 -38.339  1.00  0.71           H  
ATOM   3676  HE2 TYR A 238     -19.714  79.959 -39.215  1.00  0.71           H  
ATOM   3677  HH  TYR A 238     -18.450  82.965 -37.959  1.00  0.71           H  
ATOM   3678  N   THR A 239     -14.842  75.015 -40.220  1.00  0.66           N  
ATOM   3679  CA  THR A 239     -14.171  73.894 -40.853  1.00  0.66           C  
ATOM   3680  C   THR A 239     -14.816  73.632 -42.179  1.00  0.66           C  
ATOM   3681  O   THR A 239     -16.042  73.576 -42.268  1.00  0.66           O  
ATOM   3682  CB  THR A 239     -14.231  72.613 -39.986  1.00  0.66           C  
ATOM   3683  OG1 THR A 239     -13.602  72.859 -38.720  1.00  0.66           O  
ATOM   3684  CG2 THR A 239     -13.477  71.455 -40.702  1.00  0.66           C  
ATOM   3685  H   THR A 239     -15.809  74.956 -39.913  1.00  0.66           H  
ATOM   3686  HA  THR A 239     -13.131  74.144 -41.042  1.00  0.66           H  
ATOM   3687  HB  THR A 239     -15.269  72.328 -39.824  1.00  0.66           H  
ATOM   3688  HG1 THR A 239     -12.784  73.336 -38.858  1.00  0.66           H  
ATOM   3689 1HG2 THR A 239     -13.519  70.560 -40.091  1.00  0.66           H  
ATOM   3690 2HG2 THR A 239     -13.934  71.244 -41.662  1.00  0.66           H  
ATOM   3691 3HG2 THR A 239     -12.440  71.736 -40.858  1.00  0.66           H  
ATOM   3692  N   LEU A 240     -14.014  73.479 -43.219  1.00  0.64           N  
ATOM   3693  CA  LEU A 240     -14.591  73.171 -44.511  1.00  0.64           C  
ATOM   3694  C   LEU A 240     -14.460  71.686 -44.759  1.00  0.64           C  
ATOM   3695  O   LEU A 240     -13.419  71.081 -44.509  1.00  0.64           O  
ATOM   3696  CB  LEU A 240     -13.941  74.032 -45.597  1.00  0.64           C  
ATOM   3697  CG  LEU A 240     -14.463  73.884 -47.032  1.00  0.64           C  
ATOM   3698  CD1 LEU A 240     -14.347  75.253 -47.730  1.00  0.64           C  
ATOM   3699  CD2 LEU A 240     -13.610  72.814 -47.778  1.00  0.64           C  
ATOM   3700  H   LEU A 240     -12.999  73.566 -43.119  1.00  0.64           H  
ATOM   3701  HA  LEU A 240     -15.650  73.411 -44.495  1.00  0.64           H  
ATOM   3702 1HB  LEU A 240     -14.096  75.063 -45.317  1.00  0.64           H  
ATOM   3703 2HB  LEU A 240     -12.874  73.841 -45.605  1.00  0.64           H  
ATOM   3704  HG  LEU A 240     -15.515  73.578 -47.024  1.00  0.64           H  
ATOM   3705 1HD1 LEU A 240     -14.703  75.179 -48.758  1.00  0.64           H  
ATOM   3706 2HD1 LEU A 240     -14.945  75.990 -47.194  1.00  0.64           H  
ATOM   3707 3HD1 LEU A 240     -13.325  75.561 -47.719  1.00  0.64           H  
ATOM   3708 1HD2 LEU A 240     -13.965  72.706 -48.804  1.00  0.64           H  
ATOM   3709 2HD2 LEU A 240     -12.562  73.121 -47.788  1.00  0.64           H  
ATOM   3710 3HD2 LEU A 240     -13.701  71.857 -47.263  1.00  0.64           H  
ATOM   3711  N   HIS A 241     -15.557  71.081 -45.169  1.00  0.64           N  
ATOM   3712  CA  HIS A 241     -15.593  69.657 -45.411  1.00  0.64           C  
ATOM   3713  C   HIS A 241     -15.797  69.436 -46.892  1.00  0.64           C  
ATOM   3714  O   HIS A 241     -16.605  70.128 -47.523  1.00  0.64           O  
ATOM   3715  CB  HIS A 241     -16.765  69.017 -44.655  1.00  0.64           C  
ATOM   3716  CG  HIS A 241     -16.738  69.169 -43.140  1.00  0.64           C  
ATOM   3717  ND1 HIS A 241     -16.913  68.105 -42.261  1.00  0.64           N  
ATOM   3718  CD2 HIS A 241     -16.594  70.259 -42.372  1.00  0.64           C  
ATOM   3719  CE1 HIS A 241     -16.843  68.560 -41.018  1.00  0.64           C  
ATOM   3720  NE2 HIS A 241     -16.655  69.854 -41.063  1.00  0.64           N  
ATOM   3721  H   HIS A 241     -16.393  71.635 -45.332  1.00  0.64           H  
ATOM   3722  HA  HIS A 241     -14.666  69.194 -45.103  1.00  0.64           H  
ATOM   3723 1HB  HIS A 241     -17.678  69.463 -45.026  1.00  0.64           H  
ATOM   3724 2HB  HIS A 241     -16.804  67.958 -44.883  1.00  0.64           H  
ATOM   3725  HD2 HIS A 241     -16.460  71.260 -42.728  1.00  0.64           H  
ATOM   3726  HE1 HIS A 241     -16.935  67.962 -40.114  1.00  0.64           H  
ATOM   3727  HE2 HIS A 241     -16.568  70.469 -40.270  1.00  0.64           H  
ATOM   3728  N   TYR A 242     -15.110  68.457 -47.458  1.00  0.65           N  
ATOM   3729  CA  TYR A 242     -15.371  68.177 -48.858  1.00  0.65           C  
ATOM   3730  C   TYR A 242     -15.240  66.704 -49.197  1.00  0.65           C  
ATOM   3731  O   TYR A 242     -14.543  65.955 -48.517  1.00  0.65           O  
ATOM   3732  CB  TYR A 242     -14.436  69.000 -49.752  1.00  0.65           C  
ATOM   3733  CG  TYR A 242     -12.966  68.629 -49.699  1.00  0.65           C  
ATOM   3734  CD1 TYR A 242     -12.449  67.746 -50.648  1.00  0.65           C  
ATOM   3735  CD2 TYR A 242     -12.134  69.171 -48.731  1.00  0.65           C  
ATOM   3736  CE1 TYR A 242     -11.105  67.430 -50.637  1.00  0.65           C  
ATOM   3737  CE2 TYR A 242     -10.794  68.843 -48.724  1.00  0.65           C  
ATOM   3738  CZ  TYR A 242     -10.278  67.988 -49.669  1.00  0.65           C  
ATOM   3739  OH  TYR A 242      -8.929  67.701 -49.661  1.00  0.65           O  
ATOM   3740  H   TYR A 242     -14.424  67.938 -46.912  1.00  0.65           H  
ATOM   3741  HA  TYR A 242     -16.382  68.475 -49.070  1.00  0.65           H  
ATOM   3742 1HB  TYR A 242     -14.768  68.904 -50.788  1.00  0.65           H  
ATOM   3743 2HB  TYR A 242     -14.524  70.053 -49.484  1.00  0.65           H  
ATOM   3744  HD1 TYR A 242     -13.105  67.321 -51.410  1.00  0.65           H  
ATOM   3745  HD2 TYR A 242     -12.532  69.856 -47.984  1.00  0.65           H  
ATOM   3746  HE1 TYR A 242     -10.698  66.754 -51.388  1.00  0.65           H  
ATOM   3747  HE2 TYR A 242     -10.134  69.265 -47.980  1.00  0.65           H  
ATOM   3748  HH  TYR A 242      -8.753  66.969 -50.258  1.00  0.65           H  
ATOM   3749  N   ARG A 243     -15.891  66.291 -50.279  1.00  0.69           N  
ATOM   3750  CA  ARG A 243     -15.718  64.921 -50.765  1.00  0.69           C  
ATOM   3751  C   ARG A 243     -16.062  64.778 -52.218  1.00  0.69           C  
ATOM   3752  O   ARG A 243     -16.876  65.520 -52.760  1.00  0.69           O  
ATOM   3753  CB  ARG A 243     -16.607  63.912 -50.031  1.00  0.69           C  
ATOM   3754  CG  ARG A 243     -18.101  64.059 -50.197  1.00  0.69           C  
ATOM   3755  CD  ARG A 243     -18.863  63.015 -49.387  1.00  0.69           C  
ATOM   3756  NE  ARG A 243     -18.849  61.668 -49.927  1.00  0.69           N  
ATOM   3757  CZ  ARG A 243     -19.720  61.207 -50.827  1.00  0.69           C  
ATOM   3758  NH1 ARG A 243     -20.657  61.969 -51.301  1.00  0.69           N  
ATOM   3759  NH2 ARG A 243     -19.634  59.972 -51.234  1.00  0.69           N  
ATOM   3760  H   ARG A 243     -16.520  66.948 -50.742  1.00  0.69           H  
ATOM   3761  HA  ARG A 243     -14.675  64.634 -50.622  1.00  0.69           H  
ATOM   3762 1HB  ARG A 243     -16.349  62.901 -50.349  1.00  0.69           H  
ATOM   3763 2HB  ARG A 243     -16.437  63.981 -48.995  1.00  0.69           H  
ATOM   3764 1HG  ARG A 243     -18.401  65.043 -49.874  1.00  0.69           H  
ATOM   3765 2HG  ARG A 243     -18.363  63.931 -51.245  1.00  0.69           H  
ATOM   3766 1HD  ARG A 243     -18.396  62.956 -48.419  1.00  0.69           H  
ATOM   3767 2HD  ARG A 243     -19.896  63.319 -49.283  1.00  0.69           H  
ATOM   3768  HE  ARG A 243     -18.139  61.001 -49.617  1.00  0.69           H  
ATOM   3769 1HH1 ARG A 243     -20.734  62.911 -50.981  1.00  0.69           H  
ATOM   3770 2HH1 ARG A 243     -21.281  61.584 -52.018  1.00  0.69           H  
ATOM   3771 1HH2 ARG A 243     -18.895  59.378 -50.834  1.00  0.69           H  
ATOM   3772 2HH2 ARG A 243     -20.295  59.634 -51.936  1.00  0.69           H  
ATOM   3773  N   LYS A 244     -15.513  63.761 -52.849  1.00  0.73           N  
ATOM   3774  CA  LYS A 244     -15.954  63.445 -54.193  1.00  0.73           C  
ATOM   3775  C   LYS A 244     -17.350  62.914 -54.022  1.00  0.73           C  
ATOM   3776  O   LYS A 244     -17.623  62.263 -53.017  1.00  0.73           O  
ATOM   3777  CB  LYS A 244     -15.084  62.376 -54.841  1.00  0.73           C  
ATOM   3778  CG  LYS A 244     -13.694  62.795 -55.115  1.00  0.73           C  
ATOM   3779  CD  LYS A 244     -12.883  61.697 -55.753  1.00  0.73           C  
ATOM   3780  CE  LYS A 244     -11.471  62.182 -56.014  1.00  0.73           C  
ATOM   3781  NZ  LYS A 244     -10.626  61.142 -56.629  1.00  0.73           N  
ATOM   3782  H   LYS A 244     -14.817  63.191 -52.386  1.00  0.73           H  
ATOM   3783  HA  LYS A 244     -15.980  64.344 -54.812  1.00  0.73           H  
ATOM   3784 1HB  LYS A 244     -15.052  61.493 -54.211  1.00  0.73           H  
ATOM   3785 2HB  LYS A 244     -15.530  62.083 -55.792  1.00  0.73           H  
ATOM   3786 1HG  LYS A 244     -13.728  63.617 -55.807  1.00  0.73           H  
ATOM   3787 2HG  LYS A 244     -13.211  63.124 -54.196  1.00  0.73           H  
ATOM   3788 1HD  LYS A 244     -12.850  60.825 -55.101  1.00  0.73           H  
ATOM   3789 2HD  LYS A 244     -13.335  61.410 -56.702  1.00  0.73           H  
ATOM   3790 1HE  LYS A 244     -11.511  63.041 -56.686  1.00  0.73           H  
ATOM   3791 2HE  LYS A 244     -11.019  62.492 -55.075  1.00  0.73           H  
ATOM   3792 1HZ  LYS A 244      -9.688  61.551 -56.794  1.00  0.73           H  
ATOM   3793 2HZ  LYS A 244     -10.549  60.344 -56.033  1.00  0.73           H  
ATOM   3794 3HZ  LYS A 244     -11.015  60.877 -57.514  1.00  0.73           H  
ATOM   3795  N   LYS A 245     -18.211  63.077 -55.008  1.00  0.76           N  
ATOM   3796  CA  LYS A 245     -19.562  62.509 -54.935  1.00  0.76           C  
ATOM   3797  C   LYS A 245     -19.586  61.047 -54.448  1.00  0.76           C  
ATOM   3798  O   LYS A 245     -20.544  60.614 -53.785  1.00  0.76           O  
ATOM   3799  CB  LYS A 245     -20.243  62.595 -56.296  1.00  0.76           C  
ATOM   3800  CG  LYS A 245     -21.664  62.058 -56.324  1.00  0.76           C  
ATOM   3801  CD  LYS A 245     -22.305  62.238 -57.697  1.00  0.76           C  
ATOM   3802  CE  LYS A 245     -23.712  61.646 -57.729  1.00  0.76           C  
ATOM   3803  NZ  LYS A 245     -24.356  61.805 -59.065  1.00  0.76           N  
ATOM   3804  H   LYS A 245     -17.944  63.660 -55.800  1.00  0.76           H  
ATOM   3805  HA  LYS A 245     -20.136  63.103 -54.224  1.00  0.76           H  
ATOM   3806 1HB  LYS A 245     -20.264  63.637 -56.624  1.00  0.76           H  
ATOM   3807 2HB  LYS A 245     -19.660  62.035 -57.026  1.00  0.76           H  
ATOM   3808 1HG  LYS A 245     -21.650  60.995 -56.072  1.00  0.76           H  
ATOM   3809 2HG  LYS A 245     -22.264  62.582 -55.581  1.00  0.76           H  
ATOM   3810 1HD  LYS A 245     -22.356  63.302 -57.937  1.00  0.76           H  
ATOM   3811 2HD  LYS A 245     -21.694  61.741 -58.449  1.00  0.76           H  
ATOM   3812 1HE  LYS A 245     -23.655  60.586 -57.489  1.00  0.76           H  
ATOM   3813 2HE  LYS A 245     -24.327  62.146 -56.981  1.00  0.76           H  
ATOM   3814 1HZ  LYS A 245     -25.281  61.399 -59.041  1.00  0.76           H  
ATOM   3815 2HZ  LYS A 245     -24.427  62.785 -59.293  1.00  0.76           H  
ATOM   3816 3HZ  LYS A 245     -23.801  61.335 -59.765  1.00  0.76           H  
ATOM   3817  N   VAL A 246     -18.553  60.285 -54.810  1.00  0.79           N  
ATOM   3818  CA  VAL A 246     -18.428  58.872 -54.490  1.00  0.79           C  
ATOM   3819  C   VAL A 246     -17.323  58.539 -53.461  1.00  0.79           C  
ATOM   3820  O   VAL A 246     -16.978  57.369 -53.289  1.00  0.79           O  
ATOM   3821  CB  VAL A 246     -18.135  58.123 -55.787  1.00  0.79           C  
ATOM   3822  CG1 VAL A 246     -19.306  58.285 -56.754  1.00  0.79           C  
ATOM   3823  CG2 VAL A 246     -16.854  58.700 -56.392  1.00  0.79           C  
ATOM   3824  H   VAL A 246     -17.818  60.723 -55.344  1.00  0.79           H  
ATOM   3825  HA  VAL A 246     -19.383  58.530 -54.092  1.00  0.79           H  
ATOM   3826  HB  VAL A 246     -18.008  57.061 -55.577  1.00  0.79           H  
ATOM   3827 1HG1 VAL A 246     -19.091  57.749 -57.678  1.00  0.79           H  
ATOM   3828 2HG1 VAL A 246     -20.211  57.879 -56.301  1.00  0.79           H  
ATOM   3829 3HG1 VAL A 246     -19.455  59.338 -56.976  1.00  0.79           H  
ATOM   3830 1HG2 VAL A 246     -16.620  58.180 -57.320  1.00  0.79           H  
ATOM   3831 2HG2 VAL A 246     -16.995  59.763 -56.595  1.00  0.79           H  
ATOM   3832 3HG2 VAL A 246     -16.031  58.574 -55.686  1.00  0.79           H  
ATOM   3833  N   GLY A 247     -16.741  59.555 -52.812  1.00  0.80           N  
ATOM   3834  CA  GLY A 247     -15.661  59.353 -51.830  1.00  0.80           C  
ATOM   3835  C   GLY A 247     -16.088  59.571 -50.364  1.00  0.80           C  
ATOM   3836  O   GLY A 247     -17.262  59.442 -50.007  1.00  0.80           O  
ATOM   3837  H   GLY A 247     -17.076  60.502 -52.974  1.00  0.80           H  
ATOM   3838 1HA  GLY A 247     -15.260  58.346 -51.942  1.00  0.80           H  
ATOM   3839 2HA  GLY A 247     -14.846  60.036 -52.066  1.00  0.80           H  
ATOM   3840  N   HIS A 248     -15.117  59.912 -49.505  1.00  0.78           N  
ATOM   3841  CA  HIS A 248     -15.375  60.145 -48.075  1.00  0.78           C  
ATOM   3842  C   HIS A 248     -15.112  61.604 -47.767  1.00  0.78           C  
ATOM   3843  O   HIS A 248     -14.549  62.301 -48.602  1.00  0.78           O  
ATOM   3844  CB  HIS A 248     -14.488  59.254 -47.185  1.00  0.78           C  
ATOM   3845  CG  HIS A 248     -12.996  59.527 -47.274  1.00  0.78           C  
ATOM   3846  ND1 HIS A 248     -12.369  60.555 -46.580  1.00  0.78           N  
ATOM   3847  CD2 HIS A 248     -12.018  58.894 -47.968  1.00  0.78           C  
ATOM   3848  CE1 HIS A 248     -11.076  60.535 -46.848  1.00  0.78           C  
ATOM   3849  NE2 HIS A 248     -10.834  59.536 -47.687  1.00  0.78           N  
ATOM   3850  H   HIS A 248     -14.173  60.008 -49.850  1.00  0.78           H  
ATOM   3851  HA  HIS A 248     -16.418  59.935 -47.839  1.00  0.78           H  
ATOM   3852 1HB  HIS A 248     -14.785  59.380 -46.144  1.00  0.78           H  
ATOM   3853 2HB  HIS A 248     -14.654  58.209 -47.443  1.00  0.78           H  
ATOM   3854  HD1 HIS A 248     -12.794  61.245 -45.952  1.00  0.78           H  
ATOM   3855  HD2 HIS A 248     -12.025  58.038 -48.643  1.00  0.78           H  
ATOM   3856  HE1 HIS A 248     -10.409  61.263 -46.392  1.00  0.78           H  
ATOM   3857  N   TRP A 249     -15.518  62.078 -46.589  1.00  0.76           N  
ATOM   3858  CA  TRP A 249     -15.285  63.483 -46.253  1.00  0.76           C  
ATOM   3859  C   TRP A 249     -13.857  63.746 -45.794  1.00  0.76           C  
ATOM   3860  O   TRP A 249     -13.267  62.945 -45.059  1.00  0.76           O  
ATOM   3861  CB  TRP A 249     -16.281  63.968 -45.184  1.00  0.76           C  
ATOM   3862  CG  TRP A 249     -17.745  64.063 -45.678  1.00  0.76           C  
ATOM   3863  CD1 TRP A 249     -18.734  63.153 -45.431  1.00  0.76           C  
ATOM   3864  CD2 TRP A 249     -18.366  65.106 -46.500  1.00  0.76           C  
ATOM   3865  NE1 TRP A 249     -19.913  63.547 -46.037  1.00  0.76           N  
ATOM   3866  CE2 TRP A 249     -19.702  64.734 -46.700  1.00  0.76           C  
ATOM   3867  CE3 TRP A 249     -17.906  66.277 -47.067  1.00  0.76           C  
ATOM   3868  CZ2 TRP A 249     -20.581  65.509 -47.470  1.00  0.76           C  
ATOM   3869  CZ3 TRP A 249     -18.781  67.057 -47.835  1.00  0.76           C  
ATOM   3870  CH2 TRP A 249     -20.076  66.678 -48.035  1.00  0.76           C  
ATOM   3871  H   TRP A 249     -15.986  61.474 -45.929  1.00  0.76           H  
ATOM   3872  HA  TRP A 249     -15.441  64.084 -47.135  1.00  0.76           H  
ATOM   3873 1HB  TRP A 249     -16.249  63.296 -44.327  1.00  0.76           H  
ATOM   3874 2HB  TRP A 249     -15.974  64.957 -44.833  1.00  0.76           H  
ATOM   3875  HD1 TRP A 249     -18.611  62.244 -44.844  1.00  0.76           H  
ATOM   3876  HE1 TRP A 249     -20.787  63.040 -46.003  1.00  0.76           H  
ATOM   3877  HE3 TRP A 249     -16.884  66.572 -46.912  1.00  0.76           H  
ATOM   3878  HZ2 TRP A 249     -21.621  65.221 -47.632  1.00  0.76           H  
ATOM   3879  HZ3 TRP A 249     -18.408  67.979 -48.271  1.00  0.76           H  
ATOM   3880  HH2 TRP A 249     -20.724  67.314 -48.637  1.00  0.76           H  
ATOM   3881  N   LEU A 250     -13.325  64.886 -46.229  1.00  0.74           N  
ATOM   3882  CA  LEU A 250     -12.017  65.401 -45.854  1.00  0.74           C  
ATOM   3883  C   LEU A 250     -12.225  66.742 -45.185  1.00  0.74           C  
ATOM   3884  O   LEU A 250     -13.120  67.487 -45.594  1.00  0.74           O  
ATOM   3885  CB  LEU A 250     -11.149  65.568 -47.101  1.00  0.74           C  
ATOM   3886  CG  LEU A 250     -10.821  64.280 -47.825  1.00  0.74           C  
ATOM   3887  CD1 LEU A 250     -11.890  64.021 -48.868  1.00  0.74           C  
ATOM   3888  CD2 LEU A 250      -9.462  64.368 -48.451  1.00  0.74           C  
ATOM   3889  H   LEU A 250     -13.868  65.426 -46.899  1.00  0.74           H  
ATOM   3890  HA  LEU A 250     -11.542  64.715 -45.151  1.00  0.74           H  
ATOM   3891 1HB  LEU A 250     -11.699  66.191 -47.800  1.00  0.74           H  
ATOM   3892 2HB  LEU A 250     -10.221  66.071 -46.834  1.00  0.74           H  
ATOM   3893  HG  LEU A 250     -10.842  63.465 -47.117  1.00  0.74           H  
ATOM   3894 1HD1 LEU A 250     -11.688  63.080 -49.379  1.00  0.74           H  
ATOM   3895 2HD1 LEU A 250     -12.847  63.967 -48.393  1.00  0.74           H  
ATOM   3896 3HD1 LEU A 250     -11.903  64.830 -49.587  1.00  0.74           H  
ATOM   3897 1HD2 LEU A 250      -9.240  63.430 -48.961  1.00  0.74           H  
ATOM   3898 2HD2 LEU A 250      -9.446  65.177 -49.164  1.00  0.74           H  
ATOM   3899 3HD2 LEU A 250      -8.715  64.548 -47.678  1.00  0.74           H  
ATOM   3900  N   HIS A 251     -11.445  67.064 -44.155  1.00  0.74           N  
ATOM   3901  CA  HIS A 251     -11.647  68.332 -43.443  1.00  0.74           C  
ATOM   3902  C   HIS A 251     -10.485  69.309 -43.591  1.00  0.74           C  
ATOM   3903  O   HIS A 251      -9.315  68.918 -43.523  1.00  0.74           O  
ATOM   3904  CB  HIS A 251     -11.826  68.086 -41.938  1.00  0.74           C  
ATOM   3905  CG  HIS A 251     -12.998  67.232 -41.522  1.00  0.74           C  
ATOM   3906  ND1 HIS A 251     -13.190  66.830 -40.198  1.00  0.74           N  
ATOM   3907  CD2 HIS A 251     -14.019  66.690 -42.224  1.00  0.74           C  
ATOM   3908  CE1 HIS A 251     -14.273  66.079 -40.129  1.00  0.74           C  
ATOM   3909  NE2 HIS A 251     -14.788  65.981 -41.335  1.00  0.74           N  
ATOM   3910  H   HIS A 251     -10.719  66.427 -43.852  1.00  0.74           H  
ATOM   3911  HA  HIS A 251     -12.542  68.825 -43.820  1.00  0.74           H  
ATOM   3912 1HB  HIS A 251     -10.920  67.621 -41.549  1.00  0.74           H  
ATOM   3913 2HB  HIS A 251     -11.922  69.046 -41.441  1.00  0.74           H  
ATOM   3914  HD2 HIS A 251     -14.216  66.785 -43.285  1.00  0.74           H  
ATOM   3915  HE1 HIS A 251     -14.676  65.619 -39.228  1.00  0.74           H  
ATOM   3916  HE2 HIS A 251     -15.625  65.470 -41.579  1.00  0.74           H  
ATOM   3917  N   VAL A 252     -10.823  70.588 -43.720  1.00  0.77           N  
ATOM   3918  CA  VAL A 252      -9.871  71.683 -43.758  1.00  0.77           C  
ATOM   3919  C   VAL A 252     -10.229  72.790 -42.773  1.00  0.77           C  
ATOM   3920  O   VAL A 252     -11.043  73.644 -43.115  1.00  0.77           O  
ATOM   3921  CB  VAL A 252      -9.865  72.370 -45.117  1.00  0.77           C  
ATOM   3922  CG1 VAL A 252      -8.812  73.441 -45.071  1.00  0.77           C  
ATOM   3923  CG2 VAL A 252      -9.651  71.386 -46.226  1.00  0.77           C  
ATOM   3924  H   VAL A 252     -11.806  70.811 -43.822  1.00  0.77           H  
ATOM   3925  HA  VAL A 252      -8.877  71.293 -43.551  1.00  0.77           H  
ATOM   3926  HB  VAL A 252     -10.818  72.865 -45.270  1.00  0.77           H  
ATOM   3927 1HG1 VAL A 252      -8.805  73.972 -45.986  1.00  0.77           H  
ATOM   3928 2HG1 VAL A 252      -9.033  74.129 -44.254  1.00  0.77           H  
ATOM   3929 3HG1 VAL A 252      -7.837  72.986 -44.905  1.00  0.77           H  
ATOM   3930 1HG2 VAL A 252      -9.657  71.906 -47.184  1.00  0.77           H  
ATOM   3931 2HG2 VAL A 252      -8.696  70.879 -46.091  1.00  0.77           H  
ATOM   3932 3HG2 VAL A 252     -10.459  70.659 -46.204  1.00  0.77           H  
ATOM   3933  N   PRO A 253      -9.726  72.780 -41.539  1.00  0.85           N  
ATOM   3934  CA  PRO A 253      -9.952  73.831 -40.567  1.00  0.85           C  
ATOM   3935  C   PRO A 253      -9.505  75.183 -41.116  1.00  0.85           C  
ATOM   3936  O   PRO A 253      -8.388  75.303 -41.628  1.00  0.85           O  
ATOM   3937  CB  PRO A 253      -9.078  73.383 -39.392  1.00  0.85           C  
ATOM   3938  CG  PRO A 253      -8.981  71.870 -39.554  1.00  0.85           C  
ATOM   3939  CD  PRO A 253      -8.926  71.653 -41.056  1.00  0.85           C  
ATOM   3940  HA  PRO A 253     -11.013  73.857 -40.283  1.00  0.85           H  
ATOM   3941 1HB  PRO A 253      -8.098  73.886 -39.441  1.00  0.85           H  
ATOM   3942 2HB  PRO A 253      -9.544  73.685 -38.443  1.00  0.85           H  
ATOM   3943 1HG  PRO A 253      -8.088  71.487 -39.036  1.00  0.85           H  
ATOM   3944 2HG  PRO A 253      -9.851  71.383 -39.090  1.00  0.85           H  
ATOM   3945 1HD  PRO A 253      -7.892  71.721 -41.425  1.00  0.85           H  
ATOM   3946 2HD  PRO A 253      -9.394  70.693 -41.302  1.00  0.85           H  
ATOM   3947  N   LEU A 254     -10.347  76.189 -40.959  1.00  0.95           N  
ATOM   3948  CA  LEU A 254     -10.088  77.555 -41.393  1.00  0.95           C  
ATOM   3949  C   LEU A 254     -10.130  78.480 -40.173  1.00  0.95           C  
ATOM   3950  O   LEU A 254     -11.205  78.769 -39.636  1.00  0.95           O  
ATOM   3951  CB  LEU A 254     -11.160  77.957 -42.407  1.00  0.95           C  
ATOM   3952  CG  LEU A 254     -11.325  76.995 -43.605  1.00  0.95           C  
ATOM   3953  CD1 LEU A 254     -12.456  77.431 -44.409  1.00  0.95           C  
ATOM   3954  CD2 LEU A 254     -10.083  76.965 -44.439  1.00  0.95           C  
ATOM   3955  H   LEU A 254     -11.253  76.010 -40.552  1.00  0.95           H  
ATOM   3956  HA  LEU A 254      -9.102  77.612 -41.852  1.00  0.95           H  
ATOM   3957 1HB  LEU A 254     -12.116  78.024 -41.902  1.00  0.95           H  
ATOM   3958 2HB  LEU A 254     -10.922  78.940 -42.799  1.00  0.95           H  
ATOM   3959  HG  LEU A 254     -11.538  76.001 -43.238  1.00  0.95           H  
ATOM   3960 1HD1 LEU A 254     -12.583  76.767 -45.255  1.00  0.95           H  
ATOM   3961 2HD1 LEU A 254     -13.365  77.439 -43.802  1.00  0.95           H  
ATOM   3962 3HD1 LEU A 254     -12.224  78.425 -44.750  1.00  0.95           H  
ATOM   3963 1HD2 LEU A 254     -10.234  76.274 -45.265  1.00  0.95           H  
ATOM   3964 2HD2 LEU A 254      -9.878  77.956 -44.819  1.00  0.95           H  
ATOM   3965 3HD2 LEU A 254      -9.243  76.629 -43.833  1.00  0.95           H  
ATOM   3966  N   LEU A 255      -8.986  78.927 -39.686  1.00  1.06           N  
ATOM   3967  CA  LEU A 255      -9.033  79.703 -38.448  1.00  1.06           C  
ATOM   3968  C   LEU A 255      -9.407  81.154 -38.690  1.00  1.06           C  
ATOM   3969  O   LEU A 255      -9.007  81.726 -39.702  1.00  1.06           O  
ATOM   3970  CB  LEU A 255      -7.704  79.607 -37.709  1.00  1.06           C  
ATOM   3971  CG  LEU A 255      -7.337  78.190 -37.273  1.00  1.06           C  
ATOM   3972  CD1 LEU A 255      -5.977  78.205 -36.594  1.00  1.06           C  
ATOM   3973  CD2 LEU A 255      -8.435  77.663 -36.344  1.00  1.06           C  
ATOM   3974  H   LEU A 255      -8.109  78.713 -40.142  1.00  1.06           H  
ATOM   3975  HA  LEU A 255      -9.794  79.271 -37.803  1.00  1.06           H  
ATOM   3976 1HB  LEU A 255      -6.912  79.985 -38.351  1.00  1.06           H  
ATOM   3977 2HB  LEU A 255      -7.757  80.233 -36.816  1.00  1.06           H  
ATOM   3978  HG  LEU A 255      -7.266  77.543 -38.149  1.00  1.06           H  
ATOM   3979 1HD1 LEU A 255      -5.710  77.192 -36.291  1.00  1.06           H  
ATOM   3980 2HD1 LEU A 255      -5.227  78.583 -37.290  1.00  1.06           H  
ATOM   3981 3HD1 LEU A 255      -6.015  78.848 -35.717  1.00  1.06           H  
ATOM   3982 1HD2 LEU A 255      -8.193  76.648 -36.032  1.00  1.06           H  
ATOM   3983 2HD2 LEU A 255      -8.515  78.307 -35.467  1.00  1.06           H  
ATOM   3984 3HD2 LEU A 255      -9.391  77.659 -36.874  1.00  1.06           H  
ATOM   3985  N   ALA A 256     -10.137  81.738 -37.719  1.00  1.13           N  
ATOM   3986  CA  ALA A 256     -10.588  83.139 -37.672  1.00  1.13           C  
ATOM   3987  C   ALA A 256     -11.940  83.339 -38.339  1.00  1.13           C  
ATOM   3988  O   ALA A 256     -12.168  82.919 -39.475  1.00  1.13           O  
ATOM   3989  CB  ALA A 256      -9.598  84.111 -38.319  1.00  1.13           C  
ATOM   3990  H   ALA A 256     -10.416  81.162 -36.921  1.00  1.13           H  
ATOM   3991  HA  ALA A 256     -10.687  83.403 -36.617  1.00  1.13           H  
ATOM   3992 1HB  ALA A 256      -9.971  85.132 -38.193  1.00  1.13           H  
ATOM   3993 2HB  ALA A 256      -8.630  84.021 -37.831  1.00  1.13           H  
ATOM   3994 3HB  ALA A 256      -9.483  83.930 -39.377  1.00  1.13           H  
ATOM   3995  N   SER A 257     -12.797  84.127 -37.686  1.00  1.15           N  
ATOM   3996  CA  SER A 257     -14.134  84.468 -38.183  1.00  1.15           C  
ATOM   3997  C   SER A 257     -14.080  85.526 -39.289  1.00  1.15           C  
ATOM   3998  O   SER A 257     -15.106  86.009 -39.780  1.00  1.15           O  
ATOM   3999  CB  SER A 257     -15.019  84.928 -37.044  1.00  1.15           C  
ATOM   4000  OG  SER A 257     -14.539  86.112 -36.471  1.00  1.15           O  
ATOM   4001  H   SER A 257     -12.531  84.469 -36.771  1.00  1.15           H  
ATOM   4002  HA  SER A 257     -14.567  83.569 -38.612  1.00  1.15           H  
ATOM   4003 1HB  SER A 257     -16.031  85.083 -37.416  1.00  1.15           H  
ATOM   4004 2HB  SER A 257     -15.067  84.146 -36.283  1.00  1.15           H  
ATOM   4005  HG  SER A 257     -14.484  86.755 -37.187  1.00  1.15           H  
ATOM   4006  N   ASP A 258     -12.859  85.888 -39.651  1.00  1.09           N  
ATOM   4007  CA  ASP A 258     -12.543  86.813 -40.711  1.00  1.09           C  
ATOM   4008  C   ASP A 258     -12.474  86.073 -42.054  1.00  1.09           C  
ATOM   4009  O   ASP A 258     -12.671  86.675 -43.111  1.00  1.09           O  
ATOM   4010  CB  ASP A 258     -11.188  87.466 -40.437  1.00  1.09           C  
ATOM   4011  CG  ASP A 258     -11.172  88.306 -39.166  1.00  1.09           C  
ATOM   4012  OD1 ASP A 258     -11.864  89.294 -39.109  1.00  1.09           O  
ATOM   4013  OD2 ASP A 258     -10.472  87.931 -38.252  1.00  1.09           O  
ATOM   4014  H   ASP A 258     -12.090  85.457 -39.166  1.00  1.09           H  
ATOM   4015  HA  ASP A 258     -13.322  87.576 -40.764  1.00  1.09           H  
ATOM   4016 1HB  ASP A 258     -10.425  86.690 -40.356  1.00  1.09           H  
ATOM   4017 2HB  ASP A 258     -10.918  88.101 -41.279  1.00  1.09           H  
ATOM   4018  N   GLN A 259     -12.137  84.773 -42.034  1.00  0.99           N  
ATOM   4019  CA  GLN A 259     -11.989  84.059 -43.299  1.00  0.99           C  
ATOM   4020  C   GLN A 259     -13.311  83.545 -43.834  1.00  0.99           C  
ATOM   4021  O   GLN A 259     -13.883  82.596 -43.305  1.00  0.99           O  
ATOM   4022  CB  GLN A 259     -11.003  82.891 -43.189  1.00  0.99           C  
ATOM   4023  CG  GLN A 259     -10.810  82.152 -44.533  1.00  0.99           C  
ATOM   4024  CD  GLN A 259      -9.735  81.075 -44.518  1.00  0.99           C  
ATOM   4025  OE1 GLN A 259      -9.195  80.687 -43.477  1.00  0.99           O  
ATOM   4026  NE2 GLN A 259      -9.413  80.584 -45.703  1.00  0.99           N  
ATOM   4027  H   GLN A 259     -12.017  84.267 -41.155  1.00  0.99           H  
ATOM   4028  HA  GLN A 259     -11.589  84.755 -44.035  1.00  0.99           H  
ATOM   4029 1HB  GLN A 259     -10.033  83.257 -42.850  1.00  0.99           H  
ATOM   4030 2HB  GLN A 259     -11.360  82.176 -42.441  1.00  0.99           H  
ATOM   4031 1HG  GLN A 259     -11.753  81.672 -44.807  1.00  0.99           H  
ATOM   4032 2HG  GLN A 259     -10.540  82.881 -45.299  1.00  0.99           H  
ATOM   4033 1HE2 GLN A 259      -8.704  79.888 -45.775  1.00  0.99           H  
ATOM   4034 2HE2 GLN A 259      -9.897  80.936 -46.536  1.00  0.99           H  
ATOM   4035  N   THR A 260     -13.755  84.159 -44.924  1.00  0.87           N  
ATOM   4036  CA  THR A 260     -15.034  83.853 -45.559  1.00  0.87           C  
ATOM   4037  C   THR A 260     -14.842  83.242 -46.936  1.00  0.87           C  
ATOM   4038  O   THR A 260     -15.797  83.041 -47.681  1.00  0.87           O  
ATOM   4039  CB  THR A 260     -15.890  85.121 -45.674  1.00  0.87           C  
ATOM   4040  OG1 THR A 260     -15.184  86.117 -46.433  1.00  0.87           O  
ATOM   4041  CG2 THR A 260     -16.222  85.654 -44.304  1.00  0.87           C  
ATOM   4042  H   THR A 260     -13.207  84.927 -45.292  1.00  0.87           H  
ATOM   4043  HA  THR A 260     -15.571  83.139 -44.937  1.00  0.87           H  
ATOM   4044  HB  THR A 260     -16.807  84.885 -46.195  1.00  0.87           H  
ATOM   4045  HG1 THR A 260     -15.675  86.943 -46.405  1.00  0.87           H  
ATOM   4046 1HG2 THR A 260     -16.836  86.545 -44.396  1.00  0.87           H  
ATOM   4047 2HG2 THR A 260     -16.771  84.892 -43.768  1.00  0.87           H  
ATOM   4048 3HG2 THR A 260     -15.305  85.898 -43.767  1.00  0.87           H  
ATOM   4049  N   ARG A 261     -13.590  82.984 -47.284  1.00  0.77           N  
ATOM   4050  CA  ARG A 261     -13.244  82.447 -48.594  1.00  0.77           C  
ATOM   4051  C   ARG A 261     -12.099  81.443 -48.526  1.00  0.77           C  
ATOM   4052  O   ARG A 261     -11.107  81.665 -47.819  1.00  0.77           O  
ATOM   4053  CB  ARG A 261     -12.892  83.583 -49.544  1.00  0.77           C  
ATOM   4054  CG  ARG A 261     -12.516  83.189 -50.954  1.00  0.77           C  
ATOM   4055  CD  ARG A 261     -12.347  84.402 -51.801  1.00  0.77           C  
ATOM   4056  NE  ARG A 261     -11.861  84.092 -53.133  1.00  0.77           N  
ATOM   4057  CZ  ARG A 261     -11.767  84.989 -54.137  1.00  0.77           C  
ATOM   4058  NH1 ARG A 261     -12.152  86.231 -53.944  1.00  0.77           N  
ATOM   4059  NH2 ARG A 261     -11.290  84.625 -55.313  1.00  0.77           N  
ATOM   4060  H   ARG A 261     -12.864  83.170 -46.612  1.00  0.77           H  
ATOM   4061  HA  ARG A 261     -14.116  81.936 -48.988  1.00  0.77           H  
ATOM   4062 1HB  ARG A 261     -13.748  84.254 -49.619  1.00  0.77           H  
ATOM   4063 2HB  ARG A 261     -12.064  84.155 -49.131  1.00  0.77           H  
ATOM   4064 1HG  ARG A 261     -11.575  82.637 -50.947  1.00  0.77           H  
ATOM   4065 2HG  ARG A 261     -13.304  82.561 -51.380  1.00  0.77           H  
ATOM   4066 1HD  ARG A 261     -13.306  84.910 -51.896  1.00  0.77           H  
ATOM   4067 2HD  ARG A 261     -11.632  85.071 -51.326  1.00  0.77           H  
ATOM   4068  HE  ARG A 261     -11.553  83.146 -53.313  1.00  0.77           H  
ATOM   4069 1HH1 ARG A 261     -12.516  86.514 -53.045  1.00  0.77           H  
ATOM   4070 2HH1 ARG A 261     -12.082  86.903 -54.695  1.00  0.77           H  
ATOM   4071 1HH2 ARG A 261     -10.982  83.676 -55.466  1.00  0.77           H  
ATOM   4072 2HH2 ARG A 261     -11.222  85.301 -56.059  1.00  0.77           H  
ATOM   4073  N   TYR A 262     -12.244  80.353 -49.280  1.00  0.70           N  
ATOM   4074  CA  TYR A 262     -11.224  79.314 -49.365  1.00  0.70           C  
ATOM   4075  C   TYR A 262     -11.119  78.667 -50.739  1.00  0.70           C  
ATOM   4076  O   TYR A 262     -12.125  78.370 -51.393  1.00  0.70           O  
ATOM   4077  CB  TYR A 262     -11.481  78.232 -48.320  1.00  0.70           C  
ATOM   4078  CG  TYR A 262     -10.517  77.056 -48.385  1.00  0.70           C  
ATOM   4079  CD1 TYR A 262      -9.261  77.166 -47.831  1.00  0.70           C  
ATOM   4080  CD2 TYR A 262     -10.899  75.863 -48.977  1.00  0.70           C  
ATOM   4081  CE1 TYR A 262      -8.389  76.099 -47.879  1.00  0.70           C  
ATOM   4082  CE2 TYR A 262     -10.035  74.803 -49.012  1.00  0.70           C  
ATOM   4083  CZ  TYR A 262      -8.788  74.911 -48.477  1.00  0.70           C  
ATOM   4084  OH  TYR A 262      -7.918  73.833 -48.522  1.00  0.70           O  
ATOM   4085  H   TYR A 262     -13.114  80.249 -49.805  1.00  0.70           H  
ATOM   4086  HA  TYR A 262     -10.259  79.773 -49.155  1.00  0.70           H  
ATOM   4087 1HB  TYR A 262     -11.382  78.669 -47.333  1.00  0.70           H  
ATOM   4088 2HB  TYR A 262     -12.493  77.852 -48.422  1.00  0.70           H  
ATOM   4089  HD1 TYR A 262      -8.955  78.098 -47.358  1.00  0.70           H  
ATOM   4090  HD2 TYR A 262     -11.886  75.764 -49.417  1.00  0.70           H  
ATOM   4091  HE1 TYR A 262      -7.395  76.187 -47.445  1.00  0.70           H  
ATOM   4092  HE2 TYR A 262     -10.340  73.883 -49.465  1.00  0.70           H  
ATOM   4093  HH  TYR A 262      -7.178  73.995 -47.930  1.00  0.70           H  
ATOM   4094  N   THR A 263      -9.878  78.447 -51.170  1.00  0.67           N  
ATOM   4095  CA  THR A 263      -9.632  77.769 -52.432  1.00  0.67           C  
ATOM   4096  C   THR A 263      -9.065  76.378 -52.196  1.00  0.67           C  
ATOM   4097  O   THR A 263      -8.042  76.205 -51.533  1.00  0.67           O  
ATOM   4098  CB  THR A 263      -8.688  78.581 -53.333  1.00  0.67           C  
ATOM   4099  OG1 THR A 263      -9.283  79.854 -53.647  1.00  0.67           O  
ATOM   4100  CG2 THR A 263      -8.460  77.845 -54.593  1.00  0.67           C  
ATOM   4101  H   THR A 263      -9.095  78.728 -50.597  1.00  0.67           H  
ATOM   4102  HA  THR A 263     -10.572  77.648 -52.957  1.00  0.67           H  
ATOM   4103  HB  THR A 263      -7.743  78.740 -52.819  1.00  0.67           H  
ATOM   4104  HG1 THR A 263      -9.866  79.750 -54.386  1.00  0.67           H  
ATOM   4105 1HG2 THR A 263      -7.796  78.414 -55.239  1.00  0.67           H  
ATOM   4106 2HG2 THR A 263      -8.016  76.885 -54.376  1.00  0.67           H  
ATOM   4107 3HG2 THR A 263      -9.419  77.700 -55.086  1.00  0.67           H  
ATOM   4108  N   LEU A 264      -9.762  75.401 -52.754  1.00  0.66           N  
ATOM   4109  CA  LEU A 264      -9.442  73.993 -52.642  1.00  0.66           C  
ATOM   4110  C   LEU A 264      -8.756  73.535 -53.930  1.00  0.66           C  
ATOM   4111  O   LEU A 264      -9.327  73.668 -55.014  1.00  0.66           O  
ATOM   4112  CB  LEU A 264     -10.753  73.243 -52.383  1.00  0.66           C  
ATOM   4113  CG  LEU A 264     -10.676  71.790 -52.261  1.00  0.66           C  
ATOM   4114  CD1 LEU A 264      -9.863  71.408 -51.061  1.00  0.66           C  
ATOM   4115  CD2 LEU A 264     -12.118  71.224 -52.157  1.00  0.66           C  
ATOM   4116  H   LEU A 264     -10.586  75.655 -53.291  1.00  0.66           H  
ATOM   4117  HA  LEU A 264      -8.762  73.846 -51.804  1.00  0.66           H  
ATOM   4118 1HB  LEU A 264     -11.213  73.632 -51.487  1.00  0.66           H  
ATOM   4119 2HB  LEU A 264     -11.425  73.458 -53.214  1.00  0.66           H  
ATOM   4120  HG  LEU A 264     -10.165  71.410 -53.120  1.00  0.66           H  
ATOM   4121 1HD1 LEU A 264      -9.795  70.337 -51.018  1.00  0.66           H  
ATOM   4122 2HD1 LEU A 264      -8.860  71.826 -51.149  1.00  0.66           H  
ATOM   4123 3HD1 LEU A 264     -10.332  71.778 -50.157  1.00  0.66           H  
ATOM   4124 1HD2 LEU A 264     -12.078  70.148 -52.087  1.00  0.66           H  
ATOM   4125 2HD2 LEU A 264     -12.604  71.628 -51.268  1.00  0.66           H  
ATOM   4126 3HD2 LEU A 264     -12.694  71.504 -53.037  1.00  0.66           H  
ATOM   4127  N   THR A 265      -7.524  73.025 -53.823  1.00  0.67           N  
ATOM   4128  CA  THR A 265      -6.750  72.677 -55.023  1.00  0.67           C  
ATOM   4129  C   THR A 265      -6.327  71.207 -55.095  1.00  0.67           C  
ATOM   4130  O   THR A 265      -6.366  70.494 -54.093  1.00  0.67           O  
ATOM   4131  CB  THR A 265      -5.472  73.551 -55.081  1.00  0.67           C  
ATOM   4132  OG1 THR A 265      -4.615  73.228 -53.974  1.00  0.67           O  
ATOM   4133  CG2 THR A 265      -5.839  75.018 -55.001  1.00  0.67           C  
ATOM   4134  H   THR A 265      -7.108  72.914 -52.907  1.00  0.67           H  
ATOM   4135  HA  THR A 265      -7.359  72.889 -55.904  1.00  0.67           H  
ATOM   4136  HB  THR A 265      -4.942  73.361 -56.013  1.00  0.67           H  
ATOM   4137  HG1 THR A 265      -4.312  72.319 -54.053  1.00  0.67           H  
ATOM   4138 1HG2 THR A 265      -4.936  75.623 -55.043  1.00  0.67           H  
ATOM   4139 2HG2 THR A 265      -6.480  75.270 -55.837  1.00  0.67           H  
ATOM   4140 3HG2 THR A 265      -6.358  75.214 -54.066  1.00  0.67           H  
ATOM   4141  N   GLY A 266      -5.876  70.780 -56.290  1.00  0.68           N  
ATOM   4142  CA  GLY A 266      -5.363  69.422 -56.518  1.00  0.68           C  
ATOM   4143  C   GLY A 266      -6.484  68.393 -56.636  1.00  0.68           C  
ATOM   4144  O   GLY A 266      -6.279  67.192 -56.457  1.00  0.68           O  
ATOM   4145  H   GLY A 266      -5.906  71.428 -57.068  1.00  0.68           H  
ATOM   4146 1HA  GLY A 266      -4.764  69.412 -57.429  1.00  0.68           H  
ATOM   4147 2HA  GLY A 266      -4.701  69.145 -55.699  1.00  0.68           H  
ATOM   4148  N   LEU A 267      -7.673  68.855 -56.981  1.00  0.70           N  
ATOM   4149  CA  LEU A 267      -8.858  68.007 -57.020  1.00  0.70           C  
ATOM   4150  C   LEU A 267      -9.067  67.183 -58.287  1.00  0.70           C  
ATOM   4151  O   LEU A 267     -10.152  67.223 -58.888  1.00  0.70           O  
ATOM   4152  CB  LEU A 267     -10.039  68.933 -56.870  1.00  0.70           C  
ATOM   4153  CG  LEU A 267     -10.120  69.716 -55.634  1.00  0.70           C  
ATOM   4154  CD1 LEU A 267     -11.287  70.623 -55.789  1.00  0.70           C  
ATOM   4155  CD2 LEU A 267     -10.271  68.754 -54.453  1.00  0.70           C  
ATOM   4156  H   LEU A 267      -7.772  69.845 -57.211  1.00  0.70           H  
ATOM   4157  HA  LEU A 267      -8.810  67.324 -56.173  1.00  0.70           H  
ATOM   4158 1HB  LEU A 267     -10.001  69.647 -57.686  1.00  0.70           H  
ATOM   4159 2HB  LEU A 267     -10.931  68.374 -56.955  1.00  0.70           H  
ATOM   4160  HG  LEU A 267      -9.222  70.327 -55.505  1.00  0.70           H  
ATOM   4161 1HD1 LEU A 267     -11.417  71.240 -54.938  1.00  0.70           H  
ATOM   4162 2HD1 LEU A 267     -11.116  71.257 -56.657  1.00  0.70           H  
ATOM   4163 3HD1 LEU A 267     -12.174  70.017 -55.942  1.00  0.70           H  
ATOM   4164 1HD2 LEU A 267     -10.349  69.276 -53.527  1.00  0.70           H  
ATOM   4165 2HD2 LEU A 267     -11.158  68.160 -54.592  1.00  0.70           H  
ATOM   4166 3HD2 LEU A 267      -9.398  68.103 -54.414  1.00  0.70           H  
ATOM   4167  N   ASP A 268      -8.080  66.355 -58.620  1.00  0.71           N  
ATOM   4168  CA  ASP A 268      -8.133  65.528 -59.831  1.00  0.71           C  
ATOM   4169  C   ASP A 268      -8.653  66.383 -60.991  1.00  0.71           C  
ATOM   4170  O   ASP A 268      -8.170  67.505 -61.181  1.00  0.71           O  
ATOM   4171  CB  ASP A 268      -8.999  64.269 -59.605  1.00  0.71           C  
ATOM   4172  CG  ASP A 268      -8.405  63.320 -58.532  1.00  0.71           C  
ATOM   4173  OD1 ASP A 268      -7.214  63.180 -58.482  1.00  0.71           O  
ATOM   4174  OD2 ASP A 268      -9.162  62.717 -57.799  1.00  0.71           O  
ATOM   4175  H   ASP A 268      -7.261  66.358 -58.010  1.00  0.71           H  
ATOM   4176  HA  ASP A 268      -7.122  65.203 -60.076  1.00  0.71           H  
ATOM   4177 1HB  ASP A 268     -10.012  64.557 -59.310  1.00  0.71           H  
ATOM   4178 2HB  ASP A 268      -9.068  63.701 -60.530  1.00  0.71           H  
ATOM   4179  N   SER A 269      -9.636  65.866 -61.743  1.00  0.71           N  
ATOM   4180  CA  SER A 269     -10.336  66.653 -62.757  1.00  0.71           C  
ATOM   4181  C   SER A 269     -11.668  66.004 -63.141  1.00  0.71           C  
ATOM   4182  O   SER A 269     -11.865  64.798 -62.934  1.00  0.71           O  
ATOM   4183  CB  SER A 269      -9.458  66.849 -63.982  1.00  0.71           C  
ATOM   4184  OG  SER A 269      -9.213  65.633 -64.637  1.00  0.71           O  
ATOM   4185  H   SER A 269      -9.949  64.928 -61.568  1.00  0.71           H  
ATOM   4186  HA  SER A 269     -10.564  67.627 -62.334  1.00  0.71           H  
ATOM   4187 1HB  SER A 269      -9.947  67.544 -64.667  1.00  0.71           H  
ATOM   4188 2HB  SER A 269      -8.517  67.304 -63.685  1.00  0.71           H  
ATOM   4189  HG  SER A 269     -10.023  65.421 -65.104  1.00  0.71           H  
ATOM   4190  N   ASP A 270     -12.581  66.804 -63.718  1.00  0.70           N  
ATOM   4191  CA  ASP A 270     -13.891  66.359 -64.232  1.00  0.70           C  
ATOM   4192  C   ASP A 270     -14.614  65.535 -63.189  1.00  0.70           C  
ATOM   4193  O   ASP A 270     -15.238  64.520 -63.499  1.00  0.70           O  
ATOM   4194  CB  ASP A 270     -13.734  65.539 -65.530  1.00  0.70           C  
ATOM   4195  CG  ASP A 270     -15.065  65.299 -66.319  1.00  0.70           C  
ATOM   4196  OD1 ASP A 270     -15.981  66.062 -66.167  1.00  0.70           O  
ATOM   4197  OD2 ASP A 270     -15.121  64.348 -67.071  1.00  0.70           O  
ATOM   4198  H   ASP A 270     -12.379  67.803 -63.782  1.00  0.70           H  
ATOM   4199  HA  ASP A 270     -14.492  67.243 -64.452  1.00  0.70           H  
ATOM   4200 1HB  ASP A 270     -13.042  66.065 -66.199  1.00  0.70           H  
ATOM   4201 2HB  ASP A 270     -13.290  64.572 -65.294  1.00  0.70           H  
ATOM   4202  N   THR A 271     -14.556  66.004 -61.954  1.00  0.68           N  
ATOM   4203  CA  THR A 271     -15.147  65.287 -60.851  1.00  0.68           C  
ATOM   4204  C   THR A 271     -16.043  66.180 -60.034  1.00  0.68           C  
ATOM   4205  O   THR A 271     -15.733  67.349 -59.802  1.00  0.68           O  
ATOM   4206  CB  THR A 271     -14.030  64.631 -60.005  1.00  0.68           C  
ATOM   4207  OG1 THR A 271     -13.303  63.682 -60.831  1.00  0.68           O  
ATOM   4208  CG2 THR A 271     -14.587  63.929 -58.763  1.00  0.68           C  
ATOM   4209  H   THR A 271     -14.035  66.861 -61.771  1.00  0.68           H  
ATOM   4210  HA  THR A 271     -15.767  64.486 -61.252  1.00  0.68           H  
ATOM   4211  HB  THR A 271     -13.336  65.399 -59.692  1.00  0.68           H  
ATOM   4212  HG1 THR A 271     -12.845  64.142 -61.587  1.00  0.68           H  
ATOM   4213 1HG2 THR A 271     -13.760  63.496 -58.211  1.00  0.68           H  
ATOM   4214 2HG2 THR A 271     -15.107  64.644 -58.127  1.00  0.68           H  
ATOM   4215 3HG2 THR A 271     -15.276  63.144 -59.062  1.00  0.68           H  
ATOM   4216  N   THR A 272     -17.198  65.651 -59.657  1.00  0.66           N  
ATOM   4217  CA  THR A 272     -18.119  66.409 -58.836  1.00  0.66           C  
ATOM   4218  C   THR A 272     -17.766  66.261 -57.371  1.00  0.66           C  
ATOM   4219  O   THR A 272     -17.592  65.134 -56.887  1.00  0.66           O  
ATOM   4220  CB  THR A 272     -19.574  65.967 -59.065  1.00  0.66           C  
ATOM   4221  OG1 THR A 272     -19.940  66.188 -60.441  1.00  0.66           O  
ATOM   4222  CG2 THR A 272     -20.518  66.773 -58.144  1.00  0.66           C  
ATOM   4223  H   THR A 272     -17.415  64.698 -59.910  1.00  0.66           H  
ATOM   4224  HA  THR A 272     -18.043  67.456 -59.086  1.00  0.66           H  
ATOM   4225  HB  THR A 272     -19.672  64.906 -58.841  1.00  0.66           H  
ATOM   4226  HG1 THR A 272     -20.815  65.819 -60.600  1.00  0.66           H  
ATOM   4227 1HG2 THR A 272     -21.545  66.458 -58.311  1.00  0.66           H  
ATOM   4228 2HG2 THR A 272     -20.256  66.598 -57.099  1.00  0.66           H  
ATOM   4229 3HG2 THR A 272     -20.421  67.839 -58.366  1.00  0.66           H  
ATOM   4230  N   TYR A 273     -17.658  67.399 -56.686  1.00  0.64           N  
ATOM   4231  CA  TYR A 273     -17.363  67.437 -55.268  1.00  0.64           C  
ATOM   4232  C   TYR A 273     -18.479  68.098 -54.497  1.00  0.64           C  
ATOM   4233  O   TYR A 273     -19.096  69.064 -54.955  1.00  0.64           O  
ATOM   4234  CB  TYR A 273     -16.067  68.210 -54.995  1.00  0.64           C  
ATOM   4235  CG  TYR A 273     -14.865  67.554 -55.544  1.00  0.64           C  
ATOM   4236  CD1 TYR A 273     -14.544  67.747 -56.850  1.00  0.64           C  
ATOM   4237  CD2 TYR A 273     -14.074  66.760 -54.742  1.00  0.64           C  
ATOM   4238  CE1 TYR A 273     -13.451  67.144 -57.374  1.00  0.64           C  
ATOM   4239  CE2 TYR A 273     -12.968  66.152 -55.275  1.00  0.64           C  
ATOM   4240  CZ  TYR A 273     -12.664  66.342 -56.597  1.00  0.64           C  
ATOM   4241  OH  TYR A 273     -11.573  65.740 -57.159  1.00  0.64           O  
ATOM   4242  H   TYR A 273     -17.776  68.274 -57.187  1.00  0.64           H  
ATOM   4243  HA  TYR A 273     -17.265  66.418 -54.912  1.00  0.64           H  
ATOM   4244 1HB  TYR A 273     -16.144  69.206 -55.431  1.00  0.64           H  
ATOM   4245 2HB  TYR A 273     -15.934  68.326 -53.917  1.00  0.64           H  
ATOM   4246  HD1 TYR A 273     -15.174  68.381 -57.479  1.00  0.64           H  
ATOM   4247  HD2 TYR A 273     -14.330  66.615 -53.693  1.00  0.64           H  
ATOM   4248  HE1 TYR A 273     -13.204  67.295 -58.418  1.00  0.64           H  
ATOM   4249  HE2 TYR A 273     -12.336  65.519 -54.652  1.00  0.64           H  
ATOM   4250  HH  TYR A 273     -11.280  66.263 -57.939  1.00  0.64           H  
ATOM   4251  N   ASN A 274     -18.713  67.578 -53.311  1.00  0.63           N  
ATOM   4252  CA  ASN A 274     -19.665  68.125 -52.370  1.00  0.63           C  
ATOM   4253  C   ASN A 274     -18.919  68.894 -51.297  1.00  0.63           C  
ATOM   4254  O   ASN A 274     -17.959  68.374 -50.728  1.00  0.63           O  
ATOM   4255  CB  ASN A 274     -20.553  67.030 -51.826  1.00  0.63           C  
ATOM   4256  CG  ASN A 274     -21.510  66.519 -52.883  1.00  0.63           C  
ATOM   4257  OD1 ASN A 274     -22.030  67.304 -53.690  1.00  0.63           O  
ATOM   4258  ND2 ASN A 274     -21.772  65.242 -52.886  1.00  0.63           N  
ATOM   4259  H   ASN A 274     -18.159  66.771 -53.038  1.00  0.63           H  
ATOM   4260  HA  ASN A 274     -20.300  68.838 -52.890  1.00  0.63           H  
ATOM   4261 1HB  ASN A 274     -19.927  66.200 -51.495  1.00  0.63           H  
ATOM   4262 2HB  ASN A 274     -21.090  67.381 -50.971  1.00  0.63           H  
ATOM   4263 1HD2 ASN A 274     -22.417  64.868 -53.555  1.00  0.63           H  
ATOM   4264 2HD2 ASN A 274     -21.343  64.643 -52.214  1.00  0.63           H  
ATOM   4265  N   VAL A 275     -19.317  70.148 -51.071  1.00  0.64           N  
ATOM   4266  CA  VAL A 275     -18.659  71.016 -50.094  1.00  0.64           C  
ATOM   4267  C   VAL A 275     -19.608  71.673 -49.080  1.00  0.64           C  
ATOM   4268  O   VAL A 275     -20.682  72.172 -49.437  1.00  0.64           O  
ATOM   4269  CB  VAL A 275     -17.860  72.138 -50.820  1.00  0.64           C  
ATOM   4270  CG1 VAL A 275     -17.198  73.077 -49.778  1.00  0.64           C  
ATOM   4271  CG2 VAL A 275     -16.792  71.520 -51.750  1.00  0.64           C  
ATOM   4272  H   VAL A 275     -20.089  70.520 -51.623  1.00  0.64           H  
ATOM   4273  HA  VAL A 275     -17.948  70.408 -49.541  1.00  0.64           H  
ATOM   4274  HB  VAL A 275     -18.545  72.736 -51.417  1.00  0.64           H  
ATOM   4275 1HG1 VAL A 275     -16.650  73.854 -50.280  1.00  0.64           H  
ATOM   4276 2HG1 VAL A 275     -17.951  73.537 -49.148  1.00  0.64           H  
ATOM   4277 3HG1 VAL A 275     -16.511  72.494 -49.160  1.00  0.64           H  
ATOM   4278 1HG2 VAL A 275     -16.248  72.316 -52.257  1.00  0.64           H  
ATOM   4279 2HG2 VAL A 275     -16.105  70.932 -51.159  1.00  0.64           H  
ATOM   4280 3HG2 VAL A 275     -17.268  70.883 -52.495  1.00  0.64           H  
ATOM   4281  N   TYR A 276     -19.207  71.677 -47.805  1.00  0.67           N  
ATOM   4282  CA  TYR A 276     -19.984  72.396 -46.783  1.00  0.67           C  
ATOM   4283  C   TYR A 276     -19.066  72.980 -45.711  1.00  0.67           C  
ATOM   4284  O   TYR A 276     -17.903  72.593 -45.606  1.00  0.67           O  
ATOM   4285  CB  TYR A 276     -21.069  71.538 -46.112  1.00  0.67           C  
ATOM   4286  CG  TYR A 276     -20.635  70.395 -45.253  1.00  0.67           C  
ATOM   4287  CD1 TYR A 276     -20.277  70.628 -43.943  1.00  0.67           C  
ATOM   4288  CD2 TYR A 276     -20.683  69.114 -45.718  1.00  0.67           C  
ATOM   4289  CE1 TYR A 276     -19.933  69.583 -43.135  1.00  0.67           C  
ATOM   4290  CE2 TYR A 276     -20.350  68.064 -44.882  1.00  0.67           C  
ATOM   4291  CZ  TYR A 276     -19.972  68.296 -43.615  1.00  0.67           C  
ATOM   4292  OH  TYR A 276     -19.614  67.249 -42.802  1.00  0.67           O  
ATOM   4293  H   TYR A 276     -18.329  71.208 -47.569  1.00  0.67           H  
ATOM   4294  HA  TYR A 276     -20.490  73.236 -47.263  1.00  0.67           H  
ATOM   4295 1HB  TYR A 276     -21.690  72.176 -45.493  1.00  0.67           H  
ATOM   4296 2HB  TYR A 276     -21.722  71.146 -46.881  1.00  0.67           H  
ATOM   4297  HD1 TYR A 276     -20.256  71.642 -43.548  1.00  0.67           H  
ATOM   4298  HD2 TYR A 276     -20.988  68.930 -46.734  1.00  0.67           H  
ATOM   4299  HE1 TYR A 276     -19.631  69.770 -42.107  1.00  0.67           H  
ATOM   4300  HE2 TYR A 276     -20.384  67.050 -45.229  1.00  0.67           H  
ATOM   4301  HH  TYR A 276     -18.755  67.456 -42.389  1.00  0.67           H  
ATOM   4302  N   VAL A 277     -19.575  73.943 -44.939  1.00  0.72           N  
ATOM   4303  CA  VAL A 277     -18.775  74.572 -43.880  1.00  0.72           C  
ATOM   4304  C   VAL A 277     -19.484  74.522 -42.509  1.00  0.72           C  
ATOM   4305  O   VAL A 277     -20.694  74.750 -42.423  1.00  0.72           O  
ATOM   4306  CB  VAL A 277     -18.412  76.031 -44.278  1.00  0.72           C  
ATOM   4307  CG1 VAL A 277     -17.619  76.702 -43.190  1.00  0.72           C  
ATOM   4308  CG2 VAL A 277     -17.578  76.051 -45.585  1.00  0.72           C  
ATOM   4309  H   VAL A 277     -20.545  74.225 -45.083  1.00  0.72           H  
ATOM   4310  HA  VAL A 277     -17.846  74.020 -43.791  1.00  0.72           H  
ATOM   4311  HB  VAL A 277     -19.317  76.584 -44.421  1.00  0.72           H  
ATOM   4312 1HG1 VAL A 277     -17.388  77.728 -43.486  1.00  0.72           H  
ATOM   4313 2HG1 VAL A 277     -18.193  76.713 -42.270  1.00  0.72           H  
ATOM   4314 3HG1 VAL A 277     -16.690  76.151 -43.032  1.00  0.72           H  
ATOM   4315 1HG2 VAL A 277     -17.343  77.079 -45.846  1.00  0.72           H  
ATOM   4316 2HG2 VAL A 277     -16.659  75.500 -45.424  1.00  0.72           H  
ATOM   4317 3HG2 VAL A 277     -18.130  75.596 -46.399  1.00  0.72           H  
ATOM   4318  N   THR A 278     -18.739  74.179 -41.450  1.00  0.79           N  
ATOM   4319  CA  THR A 278     -19.293  74.096 -40.088  1.00  0.79           C  
ATOM   4320  C   THR A 278     -18.623  75.095 -39.131  1.00  0.79           C  
ATOM   4321  O   THR A 278     -17.402  75.221 -39.120  1.00  0.79           O  
ATOM   4322  CB  THR A 278     -19.098  72.682 -39.518  1.00  0.79           C  
ATOM   4323  OG1 THR A 278     -19.739  71.734 -40.363  1.00  0.79           O  
ATOM   4324  CG2 THR A 278     -19.697  72.578 -38.144  1.00  0.79           C  
ATOM   4325  H   THR A 278     -17.751  73.976 -41.607  1.00  0.79           H  
ATOM   4326  HA  THR A 278     -20.360  74.322 -40.124  1.00  0.79           H  
ATOM   4327  HB  THR A 278     -18.034  72.450 -39.468  1.00  0.79           H  
ATOM   4328  HG1 THR A 278     -19.764  70.882 -39.918  1.00  0.79           H  
ATOM   4329 1HG2 THR A 278     -19.563  71.568 -37.769  1.00  0.79           H  
ATOM   4330 2HG2 THR A 278     -19.220  73.274 -37.465  1.00  0.79           H  
ATOM   4331 3HG2 THR A 278     -20.751  72.801 -38.199  1.00  0.79           H  
ATOM   4332  N   ALA A 279     -19.402  75.824 -38.328  1.00  0.88           N  
ATOM   4333  CA  ALA A 279     -18.805  76.773 -37.374  1.00  0.88           C  
ATOM   4334  C   ALA A 279     -18.233  76.069 -36.142  1.00  0.88           C  
ATOM   4335  O   ALA A 279     -18.858  75.136 -35.626  1.00  0.88           O  
ATOM   4336  CB  ALA A 279     -19.851  77.785 -36.930  1.00  0.88           C  
ATOM   4337  H   ALA A 279     -20.407  75.701 -38.357  1.00  0.88           H  
ATOM   4338  HA  ALA A 279     -17.984  77.284 -37.867  1.00  0.88           H  
ATOM   4339 1HB  ALA A 279     -19.390  78.499 -36.247  1.00  0.88           H  
ATOM   4340 2HB  ALA A 279     -20.253  78.309 -37.782  1.00  0.88           H  
ATOM   4341 3HB  ALA A 279     -20.668  77.269 -36.421  1.00  0.88           H  
ATOM   4342  N   ASN A 280     -17.098  76.564 -35.618  1.00  0.97           N  
ATOM   4343  CA  ASN A 280     -16.519  76.026 -34.379  1.00  0.97           C  
ATOM   4344  C   ASN A 280     -16.165  77.124 -33.377  1.00  0.97           C  
ATOM   4345  O   ASN A 280     -15.313  77.987 -33.650  1.00  0.97           O  
ATOM   4346  CB  ASN A 280     -15.238  75.264 -34.685  1.00  0.97           C  
ATOM   4347  CG  ASN A 280     -14.647  74.515 -33.475  1.00  0.97           C  
ATOM   4348  OD1 ASN A 280     -15.106  73.418 -33.147  1.00  0.97           O  
ATOM   4349  ND2 ASN A 280     -13.660  75.079 -32.814  1.00  0.97           N  
ATOM   4350  H   ASN A 280     -16.582  77.297 -36.104  1.00  0.97           H  
ATOM   4351  HA  ASN A 280     -17.245  75.372 -33.903  1.00  0.97           H  
ATOM   4352 1HB  ASN A 280     -15.428  74.552 -35.487  1.00  0.97           H  
ATOM   4353 2HB  ASN A 280     -14.490  75.967 -35.052  1.00  0.97           H  
ATOM   4354 1HD2 ASN A 280     -13.270  74.618 -32.017  1.00  0.97           H  
ATOM   4355 2HD2 ASN A 280     -13.307  75.985 -33.071  1.00  0.97           H  
ATOM   4356  N   ASN A 281     -16.825  77.123 -32.222  1.00  1.04           N  
ATOM   4357  CA  ASN A 281     -16.479  78.117 -31.205  1.00  1.04           C  
ATOM   4358  C   ASN A 281     -15.685  77.398 -30.133  1.00  1.04           C  
ATOM   4359  O   ASN A 281     -15.336  76.227 -30.293  1.00  1.04           O  
ATOM   4360  CB  ASN A 281     -17.654  78.932 -30.644  1.00  1.04           C  
ATOM   4361  CG  ASN A 281     -18.652  78.234 -29.866  1.00  1.04           C  
ATOM   4362  OD1 ASN A 281     -18.479  77.097 -29.469  1.00  1.04           O  
ATOM   4363  ND2 ASN A 281     -19.711  78.943 -29.568  1.00  1.04           N  
ATOM   4364  H   ASN A 281     -17.506  76.380 -32.038  1.00  1.04           H  
ATOM   4365  HA  ASN A 281     -15.808  78.846 -31.636  1.00  1.04           H  
ATOM   4366 1HB  ASN A 281     -17.265  79.745 -30.031  1.00  1.04           H  
ATOM   4367 2HB  ASN A 281     -18.171  79.405 -31.478  1.00  1.04           H  
ATOM   4368 1HD2 ASN A 281     -20.439  78.572 -28.987  1.00  1.04           H  
ATOM   4369 2HD2 ASN A 281     -19.773  79.891 -29.901  1.00  1.04           H  
ATOM   4370  N   ARG A 282     -15.422  78.067 -29.024  1.00  1.09           N  
ATOM   4371  CA  ARG A 282     -14.672  77.477 -27.920  1.00  1.09           C  
ATOM   4372  C   ARG A 282     -15.378  76.254 -27.298  1.00  1.09           C  
ATOM   4373  O   ARG A 282     -14.768  75.505 -26.534  1.00  1.09           O  
ATOM   4374  CB  ARG A 282     -14.425  78.522 -26.856  1.00  1.09           C  
ATOM   4375  CG  ARG A 282     -15.651  78.944 -26.172  1.00  1.09           C  
ATOM   4376  CD  ARG A 282     -15.478  80.123 -25.306  1.00  1.09           C  
ATOM   4377  NE  ARG A 282     -14.624  79.872 -24.176  1.00  1.09           N  
ATOM   4378  CZ  ARG A 282     -14.455  80.737 -23.159  1.00  1.09           C  
ATOM   4379  NH1 ARG A 282     -15.124  81.877 -23.143  1.00  1.09           N  
ATOM   4380  NH2 ARG A 282     -13.626  80.440 -22.171  1.00  1.09           N  
ATOM   4381  H   ARG A 282     -15.730  79.026 -28.944  1.00  1.09           H  
ATOM   4382  HA  ARG A 282     -13.705  77.152 -28.305  1.00  1.09           H  
ATOM   4383 1HB  ARG A 282     -13.735  78.134 -26.109  1.00  1.09           H  
ATOM   4384 2HB  ARG A 282     -13.970  79.407 -27.305  1.00  1.09           H  
ATOM   4385 1HG  ARG A 282     -16.422  79.168 -26.912  1.00  1.09           H  
ATOM   4386 2HG  ARG A 282     -15.974  78.122 -25.546  1.00  1.09           H  
ATOM   4387 1HD  ARG A 282     -15.050  80.941 -25.883  1.00  1.09           H  
ATOM   4388 2HD  ARG A 282     -16.435  80.428 -24.929  1.00  1.09           H  
ATOM   4389  HE  ARG A 282     -14.106  79.006 -24.158  1.00  1.09           H  
ATOM   4390 1HH1 ARG A 282     -15.798  82.106 -23.896  1.00  1.09           H  
ATOM   4391 2HH1 ARG A 282     -15.005  82.521 -22.379  1.00  1.09           H  
ATOM   4392 1HH2 ARG A 282     -13.120  79.565 -22.184  1.00  1.09           H  
ATOM   4393 2HH2 ARG A 282     -13.502  81.084 -21.406  1.00  1.09           H  
ATOM   4394  N   TYR A 283     -16.675  76.077 -27.593  1.00  1.10           N  
ATOM   4395  CA  TYR A 283     -17.468  74.989 -27.055  1.00  1.10           C  
ATOM   4396  C   TYR A 283     -17.691  73.863 -28.083  1.00  1.10           C  
ATOM   4397  O   TYR A 283     -18.442  72.920 -27.822  1.00  1.10           O  
ATOM   4398  CB  TYR A 283     -18.802  75.553 -26.568  1.00  1.10           C  
ATOM   4399  CG  TYR A 283     -18.643  76.560 -25.513  1.00  1.10           C  
ATOM   4400  CD1 TYR A 283     -18.941  77.861 -25.816  1.00  1.10           C  
ATOM   4401  CD2 TYR A 283     -18.159  76.223 -24.261  1.00  1.10           C  
ATOM   4402  CE1 TYR A 283     -18.766  78.833 -24.886  1.00  1.10           C  
ATOM   4403  CE2 TYR A 283     -17.975  77.213 -23.320  1.00  1.10           C  
ATOM   4404  CZ  TYR A 283     -18.277  78.523 -23.639  1.00  1.10           C  
ATOM   4405  OH  TYR A 283     -18.088  79.531 -22.712  1.00  1.10           O  
ATOM   4406  H   TYR A 283     -17.139  76.693 -28.247  1.00  1.10           H  
ATOM   4407  HA  TYR A 283     -16.938  74.559 -26.207  1.00  1.10           H  
ATOM   4408 1HB  TYR A 283     -19.305  76.036 -27.383  1.00  1.10           H  
ATOM   4409 2HB  TYR A 283     -19.437  74.794 -26.223  1.00  1.10           H  
ATOM   4410  HD1 TYR A 283     -19.313  78.117 -26.806  1.00  1.10           H  
ATOM   4411  HD2 TYR A 283     -17.912  75.191 -24.027  1.00  1.10           H  
ATOM   4412  HE1 TYR A 283     -18.996  79.845 -25.133  1.00  1.10           H  
ATOM   4413  HE2 TYR A 283     -17.588  76.968 -22.331  1.00  1.10           H  
ATOM   4414  HH  TYR A 283     -18.310  80.395 -23.108  1.00  1.10           H  
ATOM   4415  N   GLY A 284     -17.011  73.935 -29.237  1.00  1.07           N  
ATOM   4416  CA  GLY A 284     -17.112  72.880 -30.251  1.00  1.07           C  
ATOM   4417  C   GLY A 284     -17.865  73.217 -31.544  1.00  1.07           C  
ATOM   4418  O   GLY A 284     -18.273  74.359 -31.800  1.00  1.07           O  
ATOM   4419  H   GLY A 284     -16.403  74.733 -29.424  1.00  1.07           H  
ATOM   4420 1HA  GLY A 284     -16.100  72.572 -30.517  1.00  1.07           H  
ATOM   4421 2HA  GLY A 284     -17.580  72.007 -29.799  1.00  1.07           H  
ATOM   4422  N   ARG A 285     -17.958  72.194 -32.412  1.00  1.01           N  
ATOM   4423  CA  ARG A 285     -18.561  72.328 -33.738  1.00  1.01           C  
ATOM   4424  C   ARG A 285     -20.073  72.234 -33.697  1.00  1.01           C  
ATOM   4425  O   ARG A 285     -20.628  71.365 -33.020  1.00  1.01           O  
ATOM   4426  CB  ARG A 285     -18.041  71.255 -34.691  1.00  1.01           C  
ATOM   4427  CG  ARG A 285     -16.568  71.374 -35.058  1.00  1.01           C  
ATOM   4428  CD  ARG A 285     -16.109  70.342 -36.045  1.00  1.01           C  
ATOM   4429  NE  ARG A 285     -14.680  70.493 -36.329  1.00  1.01           N  
ATOM   4430  CZ  ARG A 285     -13.938  69.717 -37.160  1.00  1.01           C  
ATOM   4431  NH1 ARG A 285     -14.482  68.712 -37.821  1.00  1.01           N  
ATOM   4432  NH2 ARG A 285     -12.652  69.983 -37.300  1.00  1.01           N  
ATOM   4433  H   ARG A 285     -17.597  71.292 -32.136  1.00  1.01           H  
ATOM   4434  HA  ARG A 285     -18.285  73.296 -34.139  1.00  1.01           H  
ATOM   4435 1HB  ARG A 285     -18.194  70.274 -34.251  1.00  1.01           H  
ATOM   4436 2HB  ARG A 285     -18.616  71.291 -35.608  1.00  1.01           H  
ATOM   4437 1HG  ARG A 285     -16.392  72.357 -35.491  1.00  1.01           H  
ATOM   4438 2HG  ARG A 285     -15.969  71.260 -34.160  1.00  1.01           H  
ATOM   4439 1HD  ARG A 285     -16.277  69.346 -35.639  1.00  1.01           H  
ATOM   4440 2HD  ARG A 285     -16.660  70.460 -36.979  1.00  1.01           H  
ATOM   4441  HE  ARG A 285     -14.198  71.249 -35.856  1.00  1.01           H  
ATOM   4442 1HH1 ARG A 285     -15.462  68.512 -37.710  1.00  1.01           H  
ATOM   4443 2HH1 ARG A 285     -13.910  68.132 -38.462  1.00  1.01           H  
ATOM   4444 1HH2 ARG A 285     -12.244  70.756 -36.793  1.00  1.01           H  
ATOM   4445 2HH2 ARG A 285     -12.075  69.419 -37.903  1.00  1.01           H  
ATOM   4446  N   GLY A 286     -20.730  73.113 -34.443  1.00  0.94           N  
ATOM   4447  CA  GLY A 286     -22.185  73.108 -34.544  1.00  0.94           C  
ATOM   4448  C   GLY A 286     -22.638  72.311 -35.760  1.00  0.94           C  
ATOM   4449  O   GLY A 286     -21.904  71.461 -36.265  1.00  0.94           O  
ATOM   4450  H   GLY A 286     -20.191  73.817 -34.952  1.00  0.94           H  
ATOM   4451 1HA  GLY A 286     -22.617  72.685 -33.639  1.00  0.94           H  
ATOM   4452 2HA  GLY A 286     -22.545  74.135 -34.623  1.00  0.94           H  
ATOM   4453  N   ASP A 287     -23.871  72.543 -36.191  1.00  0.88           N  
ATOM   4454  CA  ASP A 287     -24.425  71.851 -37.347  1.00  0.88           C  
ATOM   4455  C   ASP A 287     -23.689  72.327 -38.595  1.00  0.88           C  
ATOM   4456  O   ASP A 287     -23.142  73.425 -38.555  1.00  0.88           O  
ATOM   4457  CB  ASP A 287     -25.918  72.137 -37.481  1.00  0.88           C  
ATOM   4458  CG  ASP A 287     -26.737  71.469 -36.389  1.00  0.88           C  
ATOM   4459  OD1 ASP A 287     -26.188  70.671 -35.664  1.00  0.88           O  
ATOM   4460  OD2 ASP A 287     -27.900  71.764 -36.287  1.00  0.88           O  
ATOM   4461  H   ASP A 287     -24.431  73.235 -35.715  1.00  0.88           H  
ATOM   4462  HA  ASP A 287     -24.273  70.785 -37.197  1.00  0.88           H  
ATOM   4463 1HB  ASP A 287     -26.085  73.209 -37.421  1.00  0.88           H  
ATOM   4464 2HB  ASP A 287     -26.281  71.811 -38.456  1.00  0.88           H  
ATOM   4465  N   PRO A 288     -23.557  71.501 -39.651  1.00  0.82           N  
ATOM   4466  CA  PRO A 288     -23.013  71.843 -40.962  1.00  0.82           C  
ATOM   4467  C   PRO A 288     -23.955  72.690 -41.801  1.00  0.82           C  
ATOM   4468  O   PRO A 288     -25.178  72.574 -41.673  1.00  0.82           O  
ATOM   4469  CB  PRO A 288     -22.818  70.471 -41.601  1.00  0.82           C  
ATOM   4470  CG  PRO A 288     -23.862  69.595 -40.966  1.00  0.82           C  
ATOM   4471  CD  PRO A 288     -23.963  70.084 -39.530  1.00  0.82           C  
ATOM   4472  HA  PRO A 288     -22.057  72.366 -40.836  1.00  0.82           H  
ATOM   4473 1HB  PRO A 288     -22.913  70.547 -42.699  1.00  0.82           H  
ATOM   4474 2HB  PRO A 288     -21.827  70.122 -41.368  1.00  0.82           H  
ATOM   4475 1HG  PRO A 288     -24.811  69.692 -41.516  1.00  0.82           H  
ATOM   4476 2HG  PRO A 288     -23.559  68.540 -41.042  1.00  0.82           H  
ATOM   4477 1HD  PRO A 288     -25.001  69.981 -39.194  1.00  0.82           H  
ATOM   4478 2HD  PRO A 288     -23.254  69.537 -38.885  1.00  0.82           H  
ATOM   4479  N   SER A 289     -23.387  73.460 -42.729  1.00  0.77           N  
ATOM   4480  CA  SER A 289     -24.160  74.220 -43.707  1.00  0.77           C  
ATOM   4481  C   SER A 289     -24.729  73.261 -44.715  1.00  0.77           C  
ATOM   4482  O   SER A 289     -24.416  72.068 -44.688  1.00  0.77           O  
ATOM   4483  CB  SER A 289     -23.304  75.196 -44.485  1.00  0.77           C  
ATOM   4484  OG  SER A 289     -22.492  74.504 -45.405  1.00  0.77           O  
ATOM   4485  H   SER A 289     -22.376  73.575 -42.739  1.00  0.77           H  
ATOM   4486  HA  SER A 289     -24.973  74.743 -43.204  1.00  0.77           H  
ATOM   4487 1HB  SER A 289     -23.935  75.902 -45.014  1.00  0.77           H  
ATOM   4488 2HB  SER A 289     -22.677  75.766 -43.800  1.00  0.77           H  
ATOM   4489  HG  SER A 289     -23.115  74.120 -46.102  1.00  0.77           H  
ATOM   4490  N   GLY A 290     -25.568  73.762 -45.610  1.00  0.73           N  
ATOM   4491  CA  GLY A 290     -26.087  72.880 -46.630  1.00  0.73           C  
ATOM   4492  C   GLY A 290     -24.942  72.587 -47.577  1.00  0.73           C  
ATOM   4493  O   GLY A 290     -23.849  73.152 -47.424  1.00  0.73           O  
ATOM   4494  H   GLY A 290     -25.827  74.737 -45.589  1.00  0.73           H  
ATOM   4495 1HA  GLY A 290     -26.456  71.958 -46.181  1.00  0.73           H  
ATOM   4496 2HA  GLY A 290     -26.909  73.356 -47.162  1.00  0.73           H  
ATOM   4497  N   ILE A 291     -25.194  71.723 -48.554  1.00  0.70           N  
ATOM   4498  CA  ILE A 291     -24.143  71.268 -49.453  1.00  0.70           C  
ATOM   4499  C   ILE A 291     -24.155  71.857 -50.851  1.00  0.70           C  
ATOM   4500  O   ILE A 291     -25.178  71.890 -51.537  1.00  0.70           O  
ATOM   4501  CB  ILE A 291     -24.150  69.733 -49.535  1.00  0.70           C  
ATOM   4502  CG1 ILE A 291     -23.823  69.158 -48.160  1.00  0.70           C  
ATOM   4503  CG2 ILE A 291     -23.141  69.247 -50.569  1.00  0.70           C  
ATOM   4504  CD1 ILE A 291     -24.010  67.677 -48.047  1.00  0.70           C  
ATOM   4505  H   ILE A 291     -26.122  71.336 -48.645  1.00  0.70           H  
ATOM   4506  HA  ILE A 291     -23.189  71.548 -49.004  1.00  0.70           H  
ATOM   4507  HB  ILE A 291     -25.144  69.389 -49.812  1.00  0.70           H  
ATOM   4508 1HG1 ILE A 291     -22.794  69.385 -47.944  1.00  0.70           H  
ATOM   4509 2HG1 ILE A 291     -24.447  69.641 -47.411  1.00  0.70           H  
ATOM   4510 1HG2 ILE A 291     -23.177  68.166 -50.602  1.00  0.70           H  
ATOM   4511 2HG2 ILE A 291     -23.390  69.640 -51.555  1.00  0.70           H  
ATOM   4512 3HG2 ILE A 291     -22.140  69.580 -50.289  1.00  0.70           H  
ATOM   4513 1HD1 ILE A 291     -23.740  67.354 -47.040  1.00  0.70           H  
ATOM   4514 2HD1 ILE A 291     -25.052  67.424 -48.244  1.00  0.70           H  
ATOM   4515 3HD1 ILE A 291     -23.371  67.174 -48.773  1.00  0.70           H  
ATOM   4516  N   LEU A 292     -22.977  72.322 -51.242  1.00  0.68           N  
ATOM   4517  CA  LEU A 292     -22.671  72.894 -52.535  1.00  0.68           C  
ATOM   4518  C   LEU A 292     -22.072  71.800 -53.428  1.00  0.68           C  
ATOM   4519  O   LEU A 292     -21.122  71.134 -53.017  1.00  0.68           O  
ATOM   4520  CB  LEU A 292     -21.656  74.019 -52.308  1.00  0.68           C  
ATOM   4521  CG  LEU A 292     -21.104  74.729 -53.501  1.00  0.68           C  
ATOM   4522  CD1 LEU A 292     -22.198  75.532 -54.168  1.00  0.68           C  
ATOM   4523  CD2 LEU A 292     -19.899  75.585 -53.050  1.00  0.68           C  
ATOM   4524  H   LEU A 292     -22.206  72.264 -50.576  1.00  0.68           H  
ATOM   4525  HA  LEU A 292     -23.583  73.279 -52.987  1.00  0.68           H  
ATOM   4526 1HB  LEU A 292     -22.130  74.773 -51.677  1.00  0.68           H  
ATOM   4527 2HB  LEU A 292     -20.815  73.608 -51.752  1.00  0.68           H  
ATOM   4528  HG  LEU A 292     -20.777  74.006 -54.202  1.00  0.68           H  
ATOM   4529 1HD1 LEU A 292     -21.813  76.023 -55.046  1.00  0.68           H  
ATOM   4530 2HD1 LEU A 292     -23.007  74.863 -54.459  1.00  0.68           H  
ATOM   4531 3HD1 LEU A 292     -22.575  76.276 -53.468  1.00  0.68           H  
ATOM   4532 1HD2 LEU A 292     -19.456  76.078 -53.889  1.00  0.68           H  
ATOM   4533 2HD2 LEU A 292     -20.224  76.323 -52.335  1.00  0.68           H  
ATOM   4534 3HD2 LEU A 292     -19.154  74.938 -52.589  1.00  0.68           H  
ATOM   4535  N   SER A 293     -22.636  71.580 -54.620  1.00  0.69           N  
ATOM   4536  CA  SER A 293     -22.114  70.543 -55.529  1.00  0.69           C  
ATOM   4537  C   SER A 293     -21.416  71.206 -56.722  1.00  0.69           C  
ATOM   4538  O   SER A 293     -22.035  71.980 -57.456  1.00  0.69           O  
ATOM   4539  CB  SER A 293     -23.229  69.636 -56.011  1.00  0.69           C  
ATOM   4540  OG  SER A 293     -23.817  68.932 -54.947  1.00  0.69           O  
ATOM   4541  H   SER A 293     -23.425  72.141 -54.907  1.00  0.69           H  
ATOM   4542  HA  SER A 293     -21.385  69.936 -54.995  1.00  0.69           H  
ATOM   4543 1HB  SER A 293     -23.985  70.229 -56.520  1.00  0.69           H  
ATOM   4544 2HB  SER A 293     -22.825  68.929 -56.735  1.00  0.69           H  
ATOM   4545  HG  SER A 293     -23.104  68.399 -54.541  1.00  0.69           H  
ATOM   4546  N   VAL A 294     -20.115  70.940 -56.876  1.00  0.72           N  
ATOM   4547  CA  VAL A 294     -19.291  71.604 -57.888  1.00  0.72           C  
ATOM   4548  C   VAL A 294     -18.456  70.652 -58.746  1.00  0.72           C  
ATOM   4549  O   VAL A 294     -17.799  69.761 -58.214  1.00  0.72           O  
ATOM   4550  CB  VAL A 294     -18.309  72.528 -57.177  1.00  0.72           C  
ATOM   4551  CG1 VAL A 294     -17.464  73.269 -58.188  1.00  0.72           C  
ATOM   4552  CG2 VAL A 294     -19.036  73.412 -56.229  1.00  0.72           C  
ATOM   4553  H   VAL A 294     -19.683  70.276 -56.234  1.00  0.72           H  
ATOM   4554  HA  VAL A 294     -19.945  72.185 -58.539  1.00  0.72           H  
ATOM   4555  HB  VAL A 294     -17.643  71.922 -56.597  1.00  0.72           H  
ATOM   4556 1HG1 VAL A 294     -16.767  73.890 -57.673  1.00  0.72           H  
ATOM   4557 2HG1 VAL A 294     -16.918  72.570 -58.811  1.00  0.72           H  
ATOM   4558 3HG1 VAL A 294     -18.096  73.884 -58.813  1.00  0.72           H  
ATOM   4559 1HG2 VAL A 294     -18.332  74.018 -55.689  1.00  0.72           H  
ATOM   4560 2HG2 VAL A 294     -19.743  74.040 -56.757  1.00  0.72           H  
ATOM   4561 3HG2 VAL A 294     -19.556  72.785 -55.526  1.00  0.72           H  
ATOM   4562  N   ARG A 295     -18.453  70.835 -60.070  1.00  0.78           N  
ATOM   4563  CA  ARG A 295     -17.610  69.974 -60.909  1.00  0.78           C  
ATOM   4564  C   ARG A 295     -16.281  70.634 -61.274  1.00  0.78           C  
ATOM   4565  O   ARG A 295     -16.238  71.798 -61.697  1.00  0.78           O  
ATOM   4566  CB  ARG A 295     -18.309  69.563 -62.194  1.00  0.78           C  
ATOM   4567  CG  ARG A 295     -17.523  68.532 -63.031  1.00  0.78           C  
ATOM   4568  CD  ARG A 295     -18.229  68.122 -64.278  1.00  0.78           C  
ATOM   4569  NE  ARG A 295     -18.238  69.193 -65.273  1.00  0.78           N  
ATOM   4570  CZ  ARG A 295     -19.321  69.922 -65.634  1.00  0.78           C  
ATOM   4571  NH1 ARG A 295     -20.497  69.683 -65.069  1.00  0.78           N  
ATOM   4572  NH2 ARG A 295     -19.219  70.878 -66.555  1.00  0.78           N  
ATOM   4573  H   ARG A 295     -19.015  71.565 -60.484  1.00  0.78           H  
ATOM   4574  HA  ARG A 295     -17.382  69.075 -60.359  1.00  0.78           H  
ATOM   4575 1HB  ARG A 295     -19.276  69.122 -61.956  1.00  0.78           H  
ATOM   4576 2HB  ARG A 295     -18.482  70.437 -62.817  1.00  0.78           H  
ATOM   4577 1HG  ARG A 295     -16.567  68.953 -63.336  1.00  0.78           H  
ATOM   4578 2HG  ARG A 295     -17.342  67.639 -62.431  1.00  0.78           H  
ATOM   4579 1HD  ARG A 295     -17.708  67.264 -64.712  1.00  0.78           H  
ATOM   4580 2HD  ARG A 295     -19.255  67.849 -64.052  1.00  0.78           H  
ATOM   4581  HE  ARG A 295     -17.324  69.408 -65.714  1.00  0.78           H  
ATOM   4582 1HH1 ARG A 295     -20.581  68.958 -64.368  1.00  0.78           H  
ATOM   4583 2HH1 ARG A 295     -21.306  70.223 -65.337  1.00  0.78           H  
ATOM   4584 1HH2 ARG A 295     -18.310  71.069 -67.032  1.00  0.78           H  
ATOM   4585 2HH2 ARG A 295     -20.025  71.409 -66.821  1.00  0.78           H  
ATOM   4586  N   THR A 296     -15.198  69.869 -61.172  1.00  0.88           N  
ATOM   4587  CA  THR A 296     -13.877  70.385 -61.518  1.00  0.88           C  
ATOM   4588  C   THR A 296     -13.568  70.414 -63.016  1.00  0.88           C  
ATOM   4589  O   THR A 296     -12.804  69.596 -63.541  1.00  0.88           O  
ATOM   4590  CB  THR A 296     -12.754  69.661 -60.773  1.00  0.88           C  
ATOM   4591  OG1 THR A 296     -12.824  68.225 -60.940  1.00  0.88           O  
ATOM   4592  CG2 THR A 296     -12.825  70.007 -59.331  1.00  0.88           C  
ATOM   4593  H   THR A 296     -15.300  68.929 -60.797  1.00  0.88           H  
ATOM   4594  HA  THR A 296     -13.840  71.418 -61.172  1.00  0.88           H  
ATOM   4595  HB  THR A 296     -11.810  70.001 -61.145  1.00  0.88           H  
ATOM   4596  HG1 THR A 296     -12.127  67.826 -60.381  1.00  0.88           H  
ATOM   4597 1HG2 THR A 296     -12.021  69.519 -58.814  1.00  0.88           H  
ATOM   4598 2HG2 THR A 296     -12.733  71.084 -59.222  1.00  0.88           H  
ATOM   4599 3HG2 THR A 296     -13.775  69.678 -58.934  1.00  0.88           H  
ATOM   4600  N   GLY A 297     -14.247  71.312 -63.711  1.00  1.01           N  
ATOM   4601  CA  GLY A 297     -14.048  71.508 -65.145  1.00  1.01           C  
ATOM   4602  C   GLY A 297     -14.490  70.327 -65.995  1.00  1.01           C  
ATOM   4603  O   GLY A 297     -15.387  69.574 -65.603  1.00  1.01           O  
ATOM   4604  H   GLY A 297     -14.896  71.896 -63.184  1.00  1.01           H  
ATOM   4605 1HA  GLY A 297     -14.596  72.397 -65.458  1.00  1.01           H  
ATOM   4606 2HA  GLY A 297     -12.996  71.715 -65.336  1.00  1.01           H  
ATOM   4607  N   ASP A 298     -13.877  70.225 -67.181  1.00  1.17           N  
ATOM   4608  CA  ASP A 298     -14.213  69.219 -68.193  1.00  1.17           C  
ATOM   4609  C   ASP A 298     -12.982  68.606 -68.863  1.00  1.17           C  
ATOM   4610  O   ASP A 298     -12.998  68.354 -70.067  1.00  1.17           O  
ATOM   4611  OXT ASP A 298     -11.937  68.456 -68.233  1.00  1.17           O  
ATOM   4612  CB  ASP A 298     -15.110  69.852 -69.266  1.00  1.17           C  
ATOM   4613  CG  ASP A 298     -16.521  70.142 -68.770  1.00  1.17           C  
ATOM   4614  OD1 ASP A 298     -17.337  69.261 -68.841  1.00  1.17           O  
ATOM   4615  OD2 ASP A 298     -16.767  71.220 -68.269  1.00  1.17           O  
ATOM   4616  H   ASP A 298     -13.128  70.887 -67.381  1.00  1.17           H  
ATOM   4617  HA  ASP A 298     -14.765  68.413 -67.702  1.00  1.17           H  
ATOM   4618 1HB  ASP A 298     -14.660  70.782 -69.618  1.00  1.17           H  
ATOM   4619 2HB  ASP A 298     -15.177  69.178 -70.121  1.00  1.17           H  
TER    4620
ENDMDL

REMARK ID 519577 MODEL 3 2023-05-20_00000037_1_19
PFRMAT TS
TARGET 2023-05-20_00000037_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.385  -1.106  -0.838  1.00  1.29           N  
ATOM      2  CA  GLY A   1       1.744  -0.658  -1.113  1.00  1.29           C  
ATOM      3  C   GLY A   1       1.814   0.856  -1.176  1.00  1.29           C  
ATOM      4  O   GLY A   1       1.316   1.552  -0.282  1.00  1.29           O  
ATOM      5  H   GLY A   1      -0.228  -1.300  -1.620  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       2.415  -1.024  -0.337  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       2.083  -1.082  -2.058  1.00  1.29           H  
ATOM      8  N   ALA A   2       2.402   1.381  -2.257  1.00  1.13           N  
ATOM      9  CA  ALA A   2       2.572   2.828  -2.421  1.00  1.13           C  
ATOM     10  C   ALA A   2       1.286   3.517  -2.875  1.00  1.13           C  
ATOM     11  O   ALA A   2       1.183   3.987  -4.005  1.00  1.13           O  
ATOM     12  CB  ALA A   2       3.671   3.129  -3.425  1.00  1.13           C  
ATOM     13  H   ALA A   2       2.761   0.762  -2.969  1.00  1.13           H  
ATOM     14  HA  ALA A   2       2.853   3.245  -1.457  1.00  1.13           H  
ATOM     15 1HB  ALA A   2       3.788   4.204  -3.501  1.00  1.13           H  
ATOM     16 2HB  ALA A   2       4.606   2.687  -3.097  1.00  1.13           H  
ATOM     17 3HB  ALA A   2       3.402   2.729  -4.400  1.00  1.13           H  
ATOM     18  N   SER A   3       0.312   3.551  -1.981  1.00  0.99           N  
ATOM     19  CA  SER A   3      -0.984   4.166  -2.222  1.00  0.99           C  
ATOM     20  C   SER A   3      -1.683   3.735  -3.516  1.00  0.99           C  
ATOM     21  O   SER A   3      -1.654   2.568  -3.912  1.00  0.99           O  
ATOM     22  CB  SER A   3      -0.828   5.675  -2.166  1.00  0.99           C  
ATOM     23  OG  SER A   3      -2.064   6.308  -2.256  1.00  0.99           O  
ATOM     24  H   SER A   3       0.498   3.112  -1.081  1.00  0.99           H  
ATOM     25  HA  SER A   3      -1.639   3.873  -1.409  1.00  0.99           H  
ATOM     26 1HB  SER A   3      -0.354   5.942  -1.219  1.00  0.99           H  
ATOM     27 2HB  SER A   3      -0.174   6.023  -2.970  1.00  0.99           H  
ATOM     28  HG  SER A   3      -2.719   5.701  -1.829  1.00  0.99           H  
ATOM     29  N   ALA A   4      -2.358   4.700  -4.139  1.00  0.86           N  
ATOM     30  CA  ALA A   4      -3.170   4.509  -5.339  1.00  0.86           C  
ATOM     31  C   ALA A   4      -3.322   5.848  -6.054  1.00  0.86           C  
ATOM     32  O   ALA A   4      -2.929   6.881  -5.514  1.00  0.86           O  
ATOM     33  CB  ALA A   4      -4.524   3.911  -4.978  1.00  0.86           C  
ATOM     34  H   ALA A   4      -2.316   5.629  -3.738  1.00  0.86           H  
ATOM     35  HA  ALA A   4      -2.649   3.826  -6.009  1.00  0.86           H  
ATOM     36 1HB  ALA A   4      -5.112   3.767  -5.886  1.00  0.86           H  
ATOM     37 2HB  ALA A   4      -4.373   2.950  -4.486  1.00  0.86           H  
ATOM     38 3HB  ALA A   4      -5.056   4.567  -4.310  1.00  0.86           H  
ATOM     39  N   GLN A   5      -3.827   5.845  -7.282  1.00  0.77           N  
ATOM     40  CA  GLN A   5      -3.999   7.114  -7.985  1.00  0.77           C  
ATOM     41  C   GLN A   5      -5.088   7.961  -7.328  1.00  0.77           C  
ATOM     42  O   GLN A   5      -6.116   7.411  -6.947  1.00  0.77           O  
ATOM     43  CB  GLN A   5      -4.437   6.872  -9.415  1.00  0.77           C  
ATOM     44  CG  GLN A   5      -5.855   6.375  -9.520  1.00  0.77           C  
ATOM     45  CD  GLN A   5      -5.961   4.882  -9.345  1.00  0.77           C  
ATOM     46  OE1 GLN A   5      -5.126   4.261  -8.674  1.00  0.77           O  
ATOM     47  NE2 GLN A   5      -6.992   4.289  -9.938  1.00  0.77           N  
ATOM     48  H   GLN A   5      -4.113   4.980  -7.720  1.00  0.77           H  
ATOM     49  HA  GLN A   5      -3.053   7.618  -7.980  1.00  0.77           H  
ATOM     50 1HB  GLN A   5      -4.354   7.797  -9.969  1.00  0.77           H  
ATOM     51 2HB  GLN A   5      -3.778   6.155  -9.894  1.00  0.77           H  
ATOM     52 1HG  GLN A   5      -6.452   6.859  -8.752  1.00  0.77           H  
ATOM     53 2HG  GLN A   5      -6.239   6.635 -10.505  1.00  0.77           H  
ATOM     54 1HE2 GLN A   5      -7.114   3.298  -9.856  1.00  0.77           H  
ATOM     55 2HE2 GLN A   5      -7.646   4.832 -10.466  1.00  0.77           H  
ATOM     56  N   PRO A   6      -4.937   9.298  -7.240  1.00  0.70           N  
ATOM     57  CA  PRO A   6      -5.950  10.229  -6.766  1.00  0.70           C  
ATOM     58  C   PRO A   6      -7.180  10.105  -7.630  1.00  0.70           C  
ATOM     59  O   PRO A   6      -7.088   9.825  -8.829  1.00  0.70           O  
ATOM     60  CB  PRO A   6      -5.263  11.588  -6.905  1.00  0.70           C  
ATOM     61  CG  PRO A   6      -3.798  11.265  -6.828  1.00  0.70           C  
ATOM     62  CD  PRO A   6      -3.636   9.923  -7.498  1.00  0.70           C  
ATOM     63  HA  PRO A   6      -6.207  10.004  -5.731  1.00  0.70           H  
ATOM     64 1HB  PRO A   6      -5.553  12.068  -7.849  1.00  0.70           H  
ATOM     65 2HB  PRO A   6      -5.597  12.252  -6.092  1.00  0.70           H  
ATOM     66 1HG  PRO A   6      -3.222  12.016  -7.333  1.00  0.70           H  
ATOM     67 2HG  PRO A   6      -3.471  11.251  -5.796  1.00  0.70           H  
ATOM     68 1HD  PRO A   6      -3.444  10.014  -8.581  1.00  0.70           H  
ATOM     69 2HD  PRO A   6      -2.823   9.415  -6.961  1.00  0.70           H  
ATOM     70  N   LEU A   7      -8.332  10.312  -7.014  1.00  0.67           N  
ATOM     71  CA  LEU A   7      -9.595  10.159  -7.705  1.00  0.67           C  
ATOM     72  C   LEU A   7     -10.319  11.479  -7.907  1.00  0.67           C  
ATOM     73  O   LEU A   7     -10.041  12.465  -7.220  1.00  0.67           O  
ATOM     74  CB  LEU A   7     -10.459   9.188  -6.913  1.00  0.67           C  
ATOM     75  CG  LEU A   7      -9.801   7.819  -6.654  1.00  0.67           C  
ATOM     76  CD1 LEU A   7     -10.714   6.991  -5.780  1.00  0.67           C  
ATOM     77  CD2 LEU A   7      -9.508   7.121  -7.990  1.00  0.67           C  
ATOM     78  H   LEU A   7      -8.335  10.587  -6.029  1.00  0.67           H  
ATOM     79  HA  LEU A   7      -9.400   9.726  -8.684  1.00  0.67           H  
ATOM     80 1HB  LEU A   7     -10.686   9.635  -5.948  1.00  0.67           H  
ATOM     81 2HB  LEU A   7     -11.397   9.028  -7.447  1.00  0.67           H  
ATOM     82  HG  LEU A   7      -8.858   7.964  -6.115  1.00  0.67           H  
ATOM     83 1HD1 LEU A   7     -10.247   6.028  -5.578  1.00  0.67           H  
ATOM     84 2HD1 LEU A   7     -10.886   7.518  -4.839  1.00  0.67           H  
ATOM     85 3HD1 LEU A   7     -11.665   6.836  -6.290  1.00  0.67           H  
ATOM     86 1HD2 LEU A   7      -9.031   6.158  -7.799  1.00  0.67           H  
ATOM     87 2HD2 LEU A   7     -10.438   6.967  -8.533  1.00  0.67           H  
ATOM     88 3HD2 LEU A   7      -8.838   7.741  -8.586  1.00  0.67           H  
ATOM     89  N   ASP A   8     -11.251  11.497  -8.859  1.00  0.65           N  
ATOM     90  CA  ASP A   8     -12.088  12.673  -9.087  1.00  0.65           C  
ATOM     91  C   ASP A   8     -11.295  13.949  -9.301  1.00  0.65           C  
ATOM     92  O   ASP A   8     -11.595  14.968  -8.681  1.00  0.65           O  
ATOM     93  CB  ASP A   8     -13.020  12.906  -7.897  1.00  0.65           C  
ATOM     94  CG  ASP A   8     -13.981  11.755  -7.635  1.00  0.65           C  
ATOM     95  OD1 ASP A   8     -14.488  11.189  -8.575  1.00  0.65           O  
ATOM     96  OD2 ASP A   8     -14.179  11.440  -6.481  1.00  0.65           O  
ATOM     97  H   ASP A   8     -11.407  10.667  -9.413  1.00  0.65           H  
ATOM     98  HA  ASP A   8     -12.689  12.497  -9.979  1.00  0.65           H  
ATOM     99 1HB  ASP A   8     -12.437  13.089  -6.995  1.00  0.65           H  
ATOM    100 2HB  ASP A   8     -13.603  13.806  -8.078  1.00  0.65           H  
ATOM    101  N   VAL A   9     -10.283  13.921 -10.160  1.00  0.65           N  
ATOM    102  CA  VAL A   9      -9.552  15.159 -10.352  1.00  0.65           C  
ATOM    103  C   VAL A   9     -10.416  16.072 -11.200  1.00  0.65           C  
ATOM    104  O   VAL A   9     -10.901  15.674 -12.263  1.00  0.65           O  
ATOM    105  CB  VAL A   9      -8.196  14.936 -11.033  1.00  0.65           C  
ATOM    106  CG1 VAL A   9      -7.530  16.273 -11.254  1.00  0.65           C  
ATOM    107  CG2 VAL A   9      -7.323  14.034 -10.165  1.00  0.65           C  
ATOM    108  H   VAL A   9     -10.039  13.078 -10.656  1.00  0.65           H  
ATOM    109  HA  VAL A   9      -9.382  15.626  -9.384  1.00  0.65           H  
ATOM    110  HB  VAL A   9      -8.348  14.469 -12.004  1.00  0.65           H  
ATOM    111 1HG1 VAL A   9      -6.579  16.104 -11.736  1.00  0.65           H  
ATOM    112 2HG1 VAL A   9      -8.153  16.909 -11.880  1.00  0.65           H  
ATOM    113 3HG1 VAL A   9      -7.373  16.759 -10.289  1.00  0.65           H  
ATOM    114 1HG2 VAL A   9      -6.375  13.894 -10.651  1.00  0.65           H  
ATOM    115 2HG2 VAL A   9      -7.158  14.484  -9.221  1.00  0.65           H  
ATOM    116 3HG2 VAL A   9      -7.812  13.069 -10.021  1.00  0.65           H  
ATOM    117  N   LYS A  10     -10.656  17.267 -10.684  1.00  0.65           N  
ATOM    118  CA  LYS A  10     -11.526  18.239 -11.324  1.00  0.65           C  
ATOM    119  C   LYS A  10     -10.929  19.626 -11.358  1.00  0.65           C  
ATOM    120  O   LYS A  10     -10.090  19.981 -10.531  1.00  0.65           O  
ATOM    121  CB  LYS A  10     -12.873  18.300 -10.604  1.00  0.65           C  
ATOM    122  CG  LYS A  10     -13.689  17.006 -10.668  1.00  0.65           C  
ATOM    123  CD  LYS A  10     -15.039  17.148  -9.992  1.00  0.65           C  
ATOM    124  CE  LYS A  10     -15.821  15.842 -10.062  1.00  0.65           C  
ATOM    125  NZ  LYS A  10     -17.168  15.958  -9.429  1.00  0.65           N  
ATOM    126  H   LYS A  10     -10.211  17.493  -9.794  1.00  0.65           H  
ATOM    127  HA  LYS A  10     -11.691  17.925 -12.355  1.00  0.65           H  
ATOM    128 1HB  LYS A  10     -12.706  18.541  -9.552  1.00  0.65           H  
ATOM    129 2HB  LYS A  10     -13.477  19.102 -11.029  1.00  0.65           H  
ATOM    130 1HG  LYS A  10     -13.835  16.722 -11.711  1.00  0.65           H  
ATOM    131 2HG  LYS A  10     -13.149  16.212 -10.175  1.00  0.65           H  
ATOM    132 1HD  LYS A  10     -14.894  17.423  -8.946  1.00  0.65           H  
ATOM    133 2HD  LYS A  10     -15.612  17.935 -10.482  1.00  0.65           H  
ATOM    134 1HE  LYS A  10     -15.944  15.558 -11.105  1.00  0.65           H  
ATOM    135 2HE  LYS A  10     -15.255  15.062  -9.549  1.00  0.65           H  
ATOM    136 1HZ  LYS A  10     -17.647  15.071  -9.498  1.00  0.65           H  
ATOM    137 2HZ  LYS A  10     -17.065  16.209  -8.456  1.00  0.65           H  
ATOM    138 3HZ  LYS A  10     -17.706  16.670  -9.904  1.00  0.65           H  
ATOM    139  N   ILE A  11     -11.383  20.432 -12.301  1.00  0.67           N  
ATOM    140  CA  ILE A  11     -10.947  21.815 -12.324  1.00  0.67           C  
ATOM    141  C   ILE A  11     -12.117  22.670 -11.877  1.00  0.67           C  
ATOM    142  O   ILE A  11     -13.188  22.630 -12.484  1.00  0.67           O  
ATOM    143  CB  ILE A  11     -10.501  22.216 -13.717  1.00  0.67           C  
ATOM    144  CG1 ILE A  11      -9.434  21.311 -14.154  1.00  0.67           C  
ATOM    145  CG2 ILE A  11      -9.954  23.660 -13.681  1.00  0.67           C  
ATOM    146  CD1 ILE A  11      -9.173  21.482 -15.509  1.00  0.67           C  
ATOM    147  H   ILE A  11     -12.050  20.098 -12.984  1.00  0.67           H  
ATOM    148  HA  ILE A  11     -10.124  21.961 -11.630  1.00  0.67           H  
ATOM    149  HB  ILE A  11     -11.332  22.147 -14.416  1.00  0.67           H  
ATOM    150 1HG1 ILE A  11      -8.541  21.509 -13.618  1.00  0.67           H  
ATOM    151 2HG1 ILE A  11      -9.725  20.285 -13.980  1.00  0.67           H  
ATOM    152 1HG2 ILE A  11      -9.617  23.941 -14.671  1.00  0.67           H  
ATOM    153 2HG2 ILE A  11     -10.737  24.343 -13.353  1.00  0.67           H  
ATOM    154 3HG2 ILE A  11      -9.115  23.717 -12.983  1.00  0.67           H  
ATOM    155 1HD1 ILE A  11      -8.403  20.822 -15.827  1.00  0.67           H  
ATOM    156 2HD1 ILE A  11     -10.084  21.268 -16.070  1.00  0.67           H  
ATOM    157 3HD1 ILE A  11      -8.872  22.511 -15.658  1.00  0.67           H  
ATOM    158  N   GLN A  12     -11.931  23.391 -10.784  1.00  0.68           N  
ATOM    159  CA  GLN A  12     -12.994  24.194 -10.210  1.00  0.68           C  
ATOM    160  C   GLN A  12     -13.076  25.551 -10.872  1.00  0.68           C  
ATOM    161  O   GLN A  12     -14.164  26.078 -11.112  1.00  0.68           O  
ATOM    162  CB  GLN A  12     -12.748  24.424  -8.722  1.00  0.68           C  
ATOM    163  CG  GLN A  12     -12.755  23.216  -7.844  1.00  0.68           C  
ATOM    164  CD  GLN A  12     -14.055  22.470  -7.812  1.00  0.68           C  
ATOM    165  OE1 GLN A  12     -15.143  23.047  -7.927  1.00  0.68           O  
ATOM    166  NE2 GLN A  12     -13.956  21.165  -7.610  1.00  0.68           N  
ATOM    167  H   GLN A  12     -11.010  23.394 -10.359  1.00  0.68           H  
ATOM    168  HA  GLN A  12     -13.943  23.680 -10.355  1.00  0.68           H  
ATOM    169 1HB  GLN A  12     -11.773  24.904  -8.598  1.00  0.68           H  
ATOM    170 2HB  GLN A  12     -13.493  25.120  -8.341  1.00  0.68           H  
ATOM    171 1HG  GLN A  12     -11.998  22.531  -8.224  1.00  0.68           H  
ATOM    172 2HG  GLN A  12     -12.513  23.528  -6.832  1.00  0.68           H  
ATOM    173 1HE2 GLN A  12     -14.778  20.602  -7.558  1.00  0.68           H  
ATOM    174 2HE2 GLN A  12     -13.041  20.742  -7.480  1.00  0.68           H  
ATOM    175  N   GLU A  13     -11.908  26.127 -11.141  1.00  0.69           N  
ATOM    176  CA  GLU A  13     -11.866  27.477 -11.696  1.00  0.69           C  
ATOM    177  C   GLU A  13     -10.821  27.612 -12.787  1.00  0.69           C  
ATOM    178  O   GLU A  13      -9.721  27.065 -12.673  1.00  0.69           O  
ATOM    179  CB  GLU A  13     -11.556  28.494 -10.591  1.00  0.69           C  
ATOM    180  CG  GLU A  13     -12.573  28.562  -9.437  1.00  0.69           C  
ATOM    181  CD  GLU A  13     -12.200  29.550  -8.356  1.00  0.69           C  
ATOM    182  OE1 GLU A  13     -11.260  29.292  -7.619  1.00  0.69           O  
ATOM    183  OE2 GLU A  13     -12.848  30.570  -8.263  1.00  0.69           O  
ATOM    184  H   GLU A  13     -11.056  25.605 -10.932  1.00  0.69           H  
ATOM    185  HA  GLU A  13     -12.839  27.709 -12.131  1.00  0.69           H  
ATOM    186 1HB  GLU A  13     -10.601  28.276 -10.174  1.00  0.69           H  
ATOM    187 2HB  GLU A  13     -11.494  29.488 -11.035  1.00  0.69           H  
ATOM    188 1HG  GLU A  13     -13.552  28.820  -9.838  1.00  0.69           H  
ATOM    189 2HG  GLU A  13     -12.647  27.582  -8.979  1.00  0.69           H  
ATOM    190  N   ILE A  14     -11.156  28.373 -13.825  1.00  0.70           N  
ATOM    191  CA  ILE A  14     -10.215  28.678 -14.897  1.00  0.70           C  
ATOM    192  C   ILE A  14     -10.174  30.180 -15.157  1.00  0.70           C  
ATOM    193  O   ILE A  14     -11.213  30.820 -15.328  1.00  0.70           O  
ATOM    194  CB  ILE A  14     -10.556  27.925 -16.204  1.00  0.70           C  
ATOM    195  CG1 ILE A  14     -10.536  26.417 -15.971  1.00  0.70           C  
ATOM    196  CG2 ILE A  14      -9.528  28.266 -17.285  1.00  0.70           C  
ATOM    197  CD1 ILE A  14     -11.040  25.643 -17.128  1.00  0.70           C  
ATOM    198  H   ILE A  14     -12.085  28.770 -13.860  1.00  0.70           H  
ATOM    199  HA  ILE A  14      -9.216  28.374 -14.586  1.00  0.70           H  
ATOM    200  HB  ILE A  14     -11.551  28.204 -16.545  1.00  0.70           H  
ATOM    201 1HG1 ILE A  14      -9.509  26.110 -15.761  1.00  0.70           H  
ATOM    202 2HG1 ILE A  14     -11.157  26.168 -15.120  1.00  0.70           H  
ATOM    203 1HG2 ILE A  14      -9.776  27.728 -18.192  1.00  0.70           H  
ATOM    204 2HG2 ILE A  14      -9.540  29.334 -17.487  1.00  0.70           H  
ATOM    205 3HG2 ILE A  14      -8.529  27.973 -16.945  1.00  0.70           H  
ATOM    206 1HD1 ILE A  14     -10.998  24.579 -16.894  1.00  0.70           H  
ATOM    207 2HD1 ILE A  14     -12.071  25.927 -17.336  1.00  0.70           H  
ATOM    208 3HD1 ILE A  14     -10.425  25.863 -17.999  1.00  0.70           H  
ATOM    209  N   TRP A  15      -8.971  30.725 -15.206  1.00  0.71           N  
ATOM    210  CA  TRP A  15      -8.738  32.132 -15.471  1.00  0.71           C  
ATOM    211  C   TRP A  15      -7.845  32.234 -16.692  1.00  0.71           C  
ATOM    212  O   TRP A  15      -7.138  31.286 -17.035  1.00  0.71           O  
ATOM    213  CB  TRP A  15      -8.048  32.836 -14.312  1.00  0.71           C  
ATOM    214  CG  TRP A  15      -8.785  32.836 -12.994  1.00  0.71           C  
ATOM    215  CD1 TRP A  15      -9.617  33.807 -12.527  1.00  0.71           C  
ATOM    216  CD2 TRP A  15      -8.695  31.843 -11.933  1.00  0.71           C  
ATOM    217  NE1 TRP A  15     -10.056  33.487 -11.262  1.00  0.71           N  
ATOM    218  CE2 TRP A  15      -9.490  32.293 -10.884  1.00  0.71           C  
ATOM    219  CE3 TRP A  15      -8.003  30.642 -11.791  1.00  0.71           C  
ATOM    220  CZ2 TRP A  15      -9.606  31.586  -9.706  1.00  0.71           C  
ATOM    221  CZ3 TRP A  15      -8.108  29.939 -10.615  1.00  0.71           C  
ATOM    222  CH2 TRP A  15      -8.886  30.400  -9.596  1.00  0.71           C  
ATOM    223  H   TRP A  15      -8.159  30.133 -15.039  1.00  0.71           H  
ATOM    224  HA  TRP A  15      -9.687  32.626 -15.682  1.00  0.71           H  
ATOM    225 1HB  TRP A  15      -7.081  32.366 -14.151  1.00  0.71           H  
ATOM    226 2HB  TRP A  15      -7.856  33.870 -14.586  1.00  0.71           H  
ATOM    227  HD1 TRP A  15      -9.887  34.709 -13.071  1.00  0.71           H  
ATOM    228  HE1 TRP A  15     -10.679  34.044 -10.694  1.00  0.71           H  
ATOM    229  HE3 TRP A  15      -7.390  30.280 -12.588  1.00  0.71           H  
ATOM    230  HZ2 TRP A  15     -10.229  31.929  -8.877  1.00  0.71           H  
ATOM    231  HZ3 TRP A  15      -7.558  29.015 -10.520  1.00  0.71           H  
ATOM    232  HH2 TRP A  15      -8.959  29.824  -8.672  1.00  0.71           H  
ATOM    233  N   SER A  16      -7.808  33.397 -17.327  1.00  0.70           N  
ATOM    234  CA  SER A  16      -6.952  33.580 -18.499  1.00  0.70           C  
ATOM    235  C   SER A  16      -5.533  33.004 -18.315  1.00  0.70           C  
ATOM    236  O   SER A  16      -4.981  32.433 -19.240  1.00  0.70           O  
ATOM    237  CB  SER A  16      -6.853  35.057 -18.811  1.00  0.70           C  
ATOM    238  OG  SER A  16      -8.106  35.585 -19.157  1.00  0.70           O  
ATOM    239  H   SER A  16      -8.396  34.158 -17.015  1.00  0.70           H  
ATOM    240  HA  SER A  16      -7.413  33.076 -19.348  1.00  0.70           H  
ATOM    241 1HB  SER A  16      -6.442  35.597 -17.961  1.00  0.70           H  
ATOM    242 2HB  SER A  16      -6.165  35.193 -19.648  1.00  0.70           H  
ATOM    243  HG  SER A  16      -7.931  36.405 -19.646  1.00  0.70           H  
ATOM    244  N   ARG A  17      -4.922  33.175 -17.141  1.00  0.69           N  
ATOM    245  CA  ARG A  17      -3.554  32.686 -16.936  1.00  0.69           C  
ATOM    246  C   ARG A  17      -3.388  31.647 -15.826  1.00  0.69           C  
ATOM    247  O   ARG A  17      -2.263  31.467 -15.339  1.00  0.69           O  
ATOM    248  CB  ARG A  17      -2.613  33.830 -16.606  1.00  0.69           C  
ATOM    249  CG  ARG A  17      -2.346  34.822 -17.709  1.00  0.69           C  
ATOM    250  CD  ARG A  17      -1.610  36.013 -17.204  1.00  0.69           C  
ATOM    251  NE  ARG A  17      -1.207  36.896 -18.280  1.00  0.69           N  
ATOM    252  CZ  ARG A  17      -2.032  37.754 -18.905  1.00  0.69           C  
ATOM    253  NH1 ARG A  17      -3.303  37.809 -18.545  1.00  0.69           N  
ATOM    254  NH2 ARG A  17      -1.564  38.524 -19.879  1.00  0.69           N  
ATOM    255  H   ARG A  17      -5.406  33.641 -16.390  1.00  0.69           H  
ATOM    256  HA  ARG A  17      -3.227  32.232 -17.867  1.00  0.69           H  
ATOM    257 1HB  ARG A  17      -3.001  34.380 -15.751  1.00  0.69           H  
ATOM    258 2HB  ARG A  17      -1.647  33.414 -16.315  1.00  0.69           H  
ATOM    259 1HG  ARG A  17      -1.733  34.347 -18.465  1.00  0.69           H  
ATOM    260 2HG  ARG A  17      -3.286  35.152 -18.148  1.00  0.69           H  
ATOM    261 1HD  ARG A  17      -2.247  36.575 -16.521  1.00  0.69           H  
ATOM    262 2HD  ARG A  17      -0.712  35.687 -16.678  1.00  0.69           H  
ATOM    263  HE  ARG A  17      -0.240  36.872 -18.574  1.00  0.69           H  
ATOM    264 1HH1 ARG A  17      -3.641  37.217 -17.805  1.00  0.69           H  
ATOM    265 2HH1 ARG A  17      -3.966  38.439 -19.027  1.00  0.69           H  
ATOM    266 1HH2 ARG A  17      -0.591  38.466 -20.146  1.00  0.69           H  
ATOM    267 2HH2 ARG A  17      -2.183  39.168 -20.362  1.00  0.69           H  
ATOM    268  N   SER A  18      -4.473  31.018 -15.376  1.00  0.67           N  
ATOM    269  CA  SER A  18      -4.340  30.075 -14.257  1.00  0.67           C  
ATOM    270  C   SER A  18      -5.505  29.089 -14.100  1.00  0.67           C  
ATOM    271  O   SER A  18      -6.583  29.257 -14.671  1.00  0.67           O  
ATOM    272  CB  SER A  18      -4.122  30.844 -12.945  1.00  0.67           C  
ATOM    273  OG  SER A  18      -5.233  31.600 -12.592  1.00  0.67           O  
ATOM    274  H   SER A  18      -5.370  31.164 -15.838  1.00  0.67           H  
ATOM    275  HA  SER A  18      -3.442  29.491 -14.439  1.00  0.67           H  
ATOM    276 1HB  SER A  18      -3.916  30.142 -12.142  1.00  0.67           H  
ATOM    277 2HB  SER A  18      -3.253  31.490 -13.024  1.00  0.67           H  
ATOM    278  HG  SER A  18      -5.048  31.940 -11.710  1.00  0.67           H  
ATOM    279  N   ALA A  19      -5.314  28.059 -13.277  1.00  0.64           N  
ATOM    280  CA  ALA A  19      -6.449  27.166 -12.996  1.00  0.64           C  
ATOM    281  C   ALA A  19      -6.375  26.535 -11.601  1.00  0.64           C  
ATOM    282  O   ALA A  19      -5.299  26.284 -11.067  1.00  0.64           O  
ATOM    283  CB  ALA A  19      -6.539  26.086 -14.069  1.00  0.64           C  
ATOM    284  H   ALA A  19      -4.390  27.937 -12.859  1.00  0.64           H  
ATOM    285  HA  ALA A  19      -7.358  27.762 -13.030  1.00  0.64           H  
ATOM    286 1HB  ALA A  19      -7.410  25.458 -13.877  1.00  0.64           H  
ATOM    287 2HB  ALA A  19      -6.644  26.558 -15.046  1.00  0.64           H  
ATOM    288 3HB  ALA A  19      -5.640  25.478 -14.054  1.00  0.64           H  
ATOM    289  N   ASN A  20      -7.551  26.281 -11.021  1.00  0.63           N  
ATOM    290  CA  ASN A  20      -7.725  25.674  -9.691  1.00  0.63           C  
ATOM    291  C   ASN A  20      -8.178  24.227  -9.784  1.00  0.63           C  
ATOM    292  O   ASN A  20      -9.310  23.963 -10.211  1.00  0.63           O  
ATOM    293  CB  ASN A  20      -8.710  26.476  -8.867  1.00  0.63           C  
ATOM    294  CG  ASN A  20      -8.905  26.024  -7.451  1.00  0.63           C  
ATOM    295  OD1 ASN A  20      -8.366  25.011  -7.006  1.00  0.63           O  
ATOM    296  ND2 ASN A  20      -9.701  26.772  -6.716  1.00  0.63           N  
ATOM    297  H   ASN A  20      -8.388  26.528 -11.546  1.00  0.63           H  
ATOM    298  HA  ASN A  20      -6.762  25.673  -9.181  1.00  0.63           H  
ATOM    299 1HB  ASN A  20      -8.405  27.512  -8.851  1.00  0.63           H  
ATOM    300 2HB  ASN A  20      -9.671  26.429  -9.352  1.00  0.63           H  
ATOM    301 1HD2 ASN A  20      -9.878  26.525  -5.764  1.00  0.63           H  
ATOM    302 2HD2 ASN A  20     -10.157  27.606  -7.107  1.00  0.63           H  
ATOM    303  N   ILE A  21      -7.259  23.316  -9.454  1.00  0.62           N  
ATOM    304  CA  ILE A  21      -7.447  21.869  -9.553  1.00  0.62           C  
ATOM    305  C   ILE A  21      -7.594  21.188  -8.196  1.00  0.62           C  
ATOM    306  O   ILE A  21      -6.789  21.398  -7.284  1.00  0.62           O  
ATOM    307  CB  ILE A  21      -6.303  21.215 -10.336  1.00  0.62           C  
ATOM    308  CG1 ILE A  21      -6.300  21.760 -11.733  1.00  0.62           C  
ATOM    309  CG2 ILE A  21      -6.449  19.707 -10.343  1.00  0.62           C  
ATOM    310  CD1 ILE A  21      -5.420  22.939 -11.929  1.00  0.62           C  
ATOM    311  H   ILE A  21      -6.371  23.657  -9.081  1.00  0.62           H  
ATOM    312  HA  ILE A  21      -8.362  21.689 -10.106  1.00  0.62           H  
ATOM    313  HB  ILE A  21      -5.361  21.485  -9.883  1.00  0.62           H  
ATOM    314 1HG1 ILE A  21      -6.002  20.978 -12.406  1.00  0.62           H  
ATOM    315 2HG1 ILE A  21      -7.299  22.067 -11.967  1.00  0.62           H  
ATOM    316 1HG2 ILE A  21      -5.631  19.267 -10.892  1.00  0.62           H  
ATOM    317 2HG2 ILE A  21      -6.436  19.339  -9.335  1.00  0.62           H  
ATOM    318 3HG2 ILE A  21      -7.398  19.438 -10.815  1.00  0.62           H  
ATOM    319 1HD1 ILE A  21      -5.483  23.280 -12.961  1.00  0.62           H  
ATOM    320 2HD1 ILE A  21      -5.720  23.734 -11.266  1.00  0.62           H  
ATOM    321 3HD1 ILE A  21      -4.414  22.655 -11.705  1.00  0.62           H  
ATOM    322  N   THR A  22      -8.656  20.396  -8.052  1.00  0.63           N  
ATOM    323  CA  THR A  22      -8.930  19.701  -6.798  1.00  0.63           C  
ATOM    324  C   THR A  22      -8.995  18.201  -7.025  1.00  0.63           C  
ATOM    325  O   THR A  22      -9.240  17.738  -8.142  1.00  0.63           O  
ATOM    326  CB  THR A  22     -10.268  20.164  -6.189  1.00  0.63           C  
ATOM    327  OG1 THR A  22     -11.345  19.788  -7.069  1.00  0.63           O  
ATOM    328  CG2 THR A  22     -10.251  21.675  -5.994  1.00  0.63           C  
ATOM    329  H   THR A  22      -9.272  20.262  -8.853  1.00  0.63           H  
ATOM    330  HA  THR A  22      -8.130  19.899  -6.090  1.00  0.63           H  
ATOM    331  HB  THR A  22     -10.413  19.678  -5.223  1.00  0.63           H  
ATOM    332  HG1 THR A  22     -11.348  18.827  -7.160  1.00  0.63           H  
ATOM    333 1HG2 THR A  22     -11.194  21.992  -5.558  1.00  0.63           H  
ATOM    334 2HG2 THR A  22      -9.443  21.943  -5.330  1.00  0.63           H  
ATOM    335 3HG2 THR A  22     -10.102  22.172  -6.948  1.00  0.63           H  
ATOM    336  N   TRP A  23      -8.846  17.435  -5.953  1.00  0.65           N  
ATOM    337  CA  TRP A  23      -8.954  15.980  -6.059  1.00  0.65           C  
ATOM    338  C   TRP A  23      -9.335  15.302  -4.749  1.00  0.65           C  
ATOM    339  O   TRP A  23      -9.317  15.930  -3.690  1.00  0.65           O  
ATOM    340  CB  TRP A  23      -7.639  15.397  -6.579  1.00  0.65           C  
ATOM    341  CG  TRP A  23      -6.447  15.719  -5.737  1.00  0.65           C  
ATOM    342  CD1 TRP A  23      -5.950  15.028  -4.680  1.00  0.65           C  
ATOM    343  CD2 TRP A  23      -5.553  16.831  -5.940  1.00  0.65           C  
ATOM    344  NE1 TRP A  23      -4.829  15.656  -4.200  1.00  0.65           N  
ATOM    345  CE2 TRP A  23      -4.572  16.752  -4.961  1.00  0.65           C  
ATOM    346  CE3 TRP A  23      -5.506  17.857  -6.863  1.00  0.65           C  
ATOM    347  CZ2 TRP A  23      -3.553  17.680  -4.874  1.00  0.65           C  
ATOM    348  CZ3 TRP A  23      -4.494  18.773  -6.786  1.00  0.65           C  
ATOM    349  CH2 TRP A  23      -3.539  18.694  -5.816  1.00  0.65           C  
ATOM    350  H   TRP A  23      -8.604  17.874  -5.058  1.00  0.65           H  
ATOM    351  HA  TRP A  23      -9.735  15.748  -6.787  1.00  0.65           H  
ATOM    352 1HB  TRP A  23      -7.721  14.311  -6.691  1.00  0.65           H  
ATOM    353 2HB  TRP A  23      -7.450  15.821  -7.552  1.00  0.65           H  
ATOM    354  HD1 TRP A  23      -6.385  14.115  -4.270  1.00  0.65           H  
ATOM    355  HE1 TRP A  23      -4.273  15.351  -3.415  1.00  0.65           H  
ATOM    356  HE3 TRP A  23      -6.257  17.926  -7.636  1.00  0.65           H  
ATOM    357  HZ2 TRP A  23      -2.786  17.630  -4.106  1.00  0.65           H  
ATOM    358  HZ3 TRP A  23      -4.482  19.558  -7.520  1.00  0.65           H  
ATOM    359  HH2 TRP A  23      -2.754  19.441  -5.786  1.00  0.65           H  
ATOM    360  N   THR A  24      -9.676  14.017  -4.837  1.00  0.68           N  
ATOM    361  CA  THR A  24      -9.984  13.190  -3.682  1.00  0.68           C  
ATOM    362  C   THR A  24      -8.808  12.285  -3.350  1.00  0.68           C  
ATOM    363  O   THR A  24      -8.268  11.573  -4.210  1.00  0.68           O  
ATOM    364  CB  THR A  24     -11.236  12.340  -3.935  1.00  0.68           C  
ATOM    365  OG1 THR A  24     -12.367  13.194  -4.161  1.00  0.68           O  
ATOM    366  CG2 THR A  24     -11.516  11.410  -2.777  1.00  0.68           C  
ATOM    367  H   THR A  24      -9.719  13.571  -5.753  1.00  0.68           H  
ATOM    368  HA  THR A  24     -10.169  13.837  -2.823  1.00  0.68           H  
ATOM    369  HB  THR A  24     -11.078  11.747  -4.833  1.00  0.68           H  
ATOM    370  HG1 THR A  24     -13.084  12.669  -4.575  1.00  0.68           H  
ATOM    371 1HG2 THR A  24     -12.402  10.818  -2.999  1.00  0.68           H  
ATOM    372 2HG2 THR A  24     -10.671  10.748  -2.632  1.00  0.68           H  
ATOM    373 3HG2 THR A  24     -11.684  11.992  -1.872  1.00  0.68           H  
ATOM    374  N   ALA A  25      -8.397  12.305  -2.089  1.00  0.72           N  
ATOM    375  CA  ALA A  25      -7.265  11.500  -1.693  1.00  0.72           C  
ATOM    376  C   ALA A  25      -7.557  10.017  -1.946  1.00  0.72           C  
ATOM    377  O   ALA A  25      -8.666   9.563  -1.662  1.00  0.72           O  
ATOM    378  CB  ALA A  25      -6.945  11.710  -0.227  1.00  0.72           C  
ATOM    379  H   ALA A  25      -8.867  12.897  -1.415  1.00  0.72           H  
ATOM    380  HA  ALA A  25      -6.425  11.839  -2.279  1.00  0.72           H  
ATOM    381 1HB  ALA A  25      -6.074  11.110   0.045  1.00  0.72           H  
ATOM    382 2HB  ALA A  25      -6.735  12.764  -0.046  1.00  0.72           H  
ATOM    383 3HB  ALA A  25      -7.795  11.400   0.375  1.00  0.72           H  
ATOM    384  N   PRO A  26      -6.604   9.257  -2.499  1.00  0.77           N  
ATOM    385  CA  PRO A  26      -6.651   7.841  -2.759  1.00  0.77           C  
ATOM    386  C   PRO A  26      -6.418   7.004  -1.526  1.00  0.77           C  
ATOM    387  O   PRO A  26      -5.938   7.496  -0.506  1.00  0.77           O  
ATOM    388  CB  PRO A  26      -5.539   7.670  -3.754  1.00  0.77           C  
ATOM    389  CG  PRO A  26      -4.556   8.698  -3.434  1.00  0.77           C  
ATOM    390  CD  PRO A  26      -5.347   9.866  -2.932  1.00  0.77           C  
ATOM    391  HA  PRO A  26      -7.618   7.592  -3.218  1.00  0.77           H  
ATOM    392 1HB  PRO A  26      -5.114   6.678  -3.663  1.00  0.77           H  
ATOM    393 2HB  PRO A  26      -5.946   7.757  -4.716  1.00  0.77           H  
ATOM    394 1HG  PRO A  26      -3.840   8.288  -2.753  1.00  0.77           H  
ATOM    395 2HG  PRO A  26      -3.992   8.942  -4.342  1.00  0.77           H  
ATOM    396 1HD  PRO A  26      -4.831  10.286  -2.082  1.00  0.77           H  
ATOM    397 2HD  PRO A  26      -5.497  10.583  -3.737  1.00  0.77           H  
ATOM    398  N   TYR A  27      -6.722   5.724  -1.631  1.00  0.80           N  
ATOM    399  CA  TYR A  27      -6.366   4.807  -0.566  1.00  0.80           C  
ATOM    400  C   TYR A  27      -4.856   4.866  -0.361  1.00  0.80           C  
ATOM    401  O   TYR A  27      -4.090   4.785  -1.322  1.00  0.80           O  
ATOM    402  CB  TYR A  27      -6.849   3.394  -0.881  1.00  0.80           C  
ATOM    403  CG  TYR A  27      -6.529   2.384   0.197  1.00  0.80           C  
ATOM    404  CD1 TYR A  27      -6.985   2.594   1.488  1.00  0.80           C  
ATOM    405  CD2 TYR A  27      -5.814   1.235  -0.105  1.00  0.80           C  
ATOM    406  CE1 TYR A  27      -6.714   1.673   2.477  1.00  0.80           C  
ATOM    407  CE2 TYR A  27      -5.554   0.308   0.890  1.00  0.80           C  
ATOM    408  CZ  TYR A  27      -5.997   0.529   2.175  1.00  0.80           C  
ATOM    409  OH  TYR A  27      -5.732  -0.390   3.166  1.00  0.80           O  
ATOM    410  H   TYR A  27      -7.161   5.374  -2.470  1.00  0.80           H  
ATOM    411  HA  TYR A  27      -6.842   5.141   0.358  1.00  0.80           H  
ATOM    412 1HB  TYR A  27      -7.929   3.402  -1.031  1.00  0.80           H  
ATOM    413 2HB  TYR A  27      -6.390   3.055  -1.811  1.00  0.80           H  
ATOM    414  HD1 TYR A  27      -7.552   3.495   1.724  1.00  0.80           H  
ATOM    415  HD2 TYR A  27      -5.462   1.061  -1.123  1.00  0.80           H  
ATOM    416  HE1 TYR A  27      -7.068   1.846   3.492  1.00  0.80           H  
ATOM    417  HE2 TYR A  27      -4.993  -0.598   0.659  1.00  0.80           H  
ATOM    418  HH  TYR A  27      -5.135  -1.063   2.829  1.00  0.80           H  
ATOM    419  N   SER A  28      -4.444   4.989   0.896  1.00  0.82           N  
ATOM    420  CA  SER A  28      -3.044   5.094   1.310  1.00  0.82           C  
ATOM    421  C   SER A  28      -2.233   3.789   1.238  1.00  0.82           C  
ATOM    422  O   SER A  28      -1.007   3.792   1.369  1.00  0.82           O  
ATOM    423  CB  SER A  28      -3.000   5.656   2.710  1.00  0.82           C  
ATOM    424  OG  SER A  28      -3.585   4.774   3.630  1.00  0.82           O  
ATOM    425  H   SER A  28      -5.152   5.043   1.615  1.00  0.82           H  
ATOM    426  HA  SER A  28      -2.562   5.817   0.648  1.00  0.82           H  
ATOM    427 1HB  SER A  28      -1.974   5.829   2.978  1.00  0.82           H  
ATOM    428 2HB  SER A  28      -3.510   6.617   2.739  1.00  0.82           H  
ATOM    429  HG  SER A  28      -3.250   3.892   3.408  1.00  0.82           H  
ATOM    430  N   GLY A  29      -2.889   2.668   1.014  1.00  0.82           N  
ATOM    431  CA  GLY A  29      -2.138   1.421   0.956  1.00  0.82           C  
ATOM    432  C   GLY A  29      -1.475   1.135   2.293  1.00  0.82           C  
ATOM    433  O   GLY A  29      -2.147   1.118   3.326  1.00  0.82           O  
ATOM    434  H   GLY A  29      -3.893   2.678   0.892  1.00  0.82           H  
ATOM    435 1HA  GLY A  29      -2.791   0.598   0.683  1.00  0.82           H  
ATOM    436 2HA  GLY A  29      -1.377   1.488   0.178  1.00  0.82           H  
ATOM    437  N   ASN A  30      -0.159   0.930   2.287  1.00  0.79           N  
ATOM    438  CA  ASN A  30       0.546   0.615   3.526  1.00  0.79           C  
ATOM    439  C   ASN A  30       1.178   1.813   4.255  1.00  0.79           C  
ATOM    440  O   ASN A  30       1.904   1.614   5.231  1.00  0.79           O  
ATOM    441  CB  ASN A  30       1.585  -0.463   3.282  1.00  0.79           C  
ATOM    442  CG  ASN A  30       0.976  -1.811   3.011  1.00  0.79           C  
ATOM    443  OD1 ASN A  30      -0.066  -2.169   3.575  1.00  0.79           O  
ATOM    444  ND2 ASN A  30       1.620  -2.581   2.171  1.00  0.79           N  
ATOM    445  H   ASN A  30       0.356   0.996   1.406  1.00  0.79           H  
ATOM    446  HA  ASN A  30      -0.185   0.196   4.216  1.00  0.79           H  
ATOM    447 1HB  ASN A  30       2.173  -0.194   2.413  1.00  0.79           H  
ATOM    448 2HB  ASN A  30       2.260  -0.531   4.134  1.00  0.79           H  
ATOM    449 1HD2 ASN A  30       1.267  -3.493   1.956  1.00  0.79           H  
ATOM    450 2HD2 ASN A  30       2.470  -2.265   1.755  1.00  0.79           H  
ATOM    451  N   SER A  31       0.907   3.045   3.812  1.00  0.76           N  
ATOM    452  CA  SER A  31       1.444   4.217   4.517  1.00  0.76           C  
ATOM    453  C   SER A  31       0.699   5.520   4.147  1.00  0.76           C  
ATOM    454  O   SER A  31       0.510   5.800   2.962  1.00  0.76           O  
ATOM    455  CB  SER A  31       2.926   4.376   4.237  1.00  0.76           C  
ATOM    456  OG  SER A  31       3.432   5.530   4.854  1.00  0.76           O  
ATOM    457  H   SER A  31       0.303   3.173   2.995  1.00  0.76           H  
ATOM    458  HA  SER A  31       1.350   4.006   5.572  1.00  0.76           H  
ATOM    459 1HB  SER A  31       3.472   3.507   4.597  1.00  0.76           H  
ATOM    460 2HB  SER A  31       3.088   4.432   3.179  1.00  0.76           H  
ATOM    461  HG  SER A  31       2.778   6.231   4.689  1.00  0.76           H  
ATOM    462  N   PRO A  32       0.382   6.411   5.116  1.00  0.73           N  
ATOM    463  CA  PRO A  32      -0.290   7.685   4.897  1.00  0.73           C  
ATOM    464  C   PRO A  32       0.382   8.534   3.844  1.00  0.73           C  
ATOM    465  O   PRO A  32       1.610   8.626   3.791  1.00  0.73           O  
ATOM    466  CB  PRO A  32      -0.185   8.359   6.265  1.00  0.73           C  
ATOM    467  CG  PRO A  32      -0.151   7.212   7.245  1.00  0.73           C  
ATOM    468  CD  PRO A  32       0.649   6.124   6.555  1.00  0.73           C  
ATOM    469  HA  PRO A  32      -1.344   7.502   4.634  1.00  0.73           H  
ATOM    470 1HB  PRO A  32       0.721   8.984   6.301  1.00  0.73           H  
ATOM    471 2HB  PRO A  32      -1.041   9.034   6.419  1.00  0.73           H  
ATOM    472 1HG  PRO A  32       0.305   7.539   8.192  1.00  0.73           H  
ATOM    473 2HG  PRO A  32      -1.178   6.893   7.483  1.00  0.73           H  
ATOM    474 1HD  PRO A  32       1.722   6.196   6.793  1.00  0.73           H  
ATOM    475 2HD  PRO A  32       0.201   5.173   6.873  1.00  0.73           H  
ATOM    476  N   ILE A  33      -0.444   9.174   3.034  1.00  0.69           N  
ATOM    477  CA  ILE A  33      -0.009  10.025   1.938  1.00  0.69           C  
ATOM    478  C   ILE A  33       0.506  11.322   2.503  1.00  0.69           C  
ATOM    479  O   ILE A  33      -0.135  11.918   3.371  1.00  0.69           O  
ATOM    480  CB  ILE A  33      -1.167  10.276   0.982  1.00  0.69           C  
ATOM    481  CG1 ILE A  33      -1.598   8.947   0.415  1.00  0.69           C  
ATOM    482  CG2 ILE A  33      -0.727  11.227  -0.155  1.00  0.69           C  
ATOM    483  CD1 ILE A  33      -2.880   9.016  -0.304  1.00  0.69           C  
ATOM    484  H   ILE A  33      -1.438   9.050   3.169  1.00  0.69           H  
ATOM    485  HA  ILE A  33       0.800   9.539   1.399  1.00  0.69           H  
ATOM    486  HB  ILE A  33      -2.011  10.707   1.519  1.00  0.69           H  
ATOM    487 1HG1 ILE A  33      -0.832   8.582  -0.270  1.00  0.69           H  
ATOM    488 2HG1 ILE A  33      -1.698   8.232   1.229  1.00  0.69           H  
ATOM    489 1HG2 ILE A  33      -1.550  11.375  -0.832  1.00  0.69           H  
ATOM    490 2HG2 ILE A  33      -0.423  12.187   0.252  1.00  0.69           H  
ATOM    491 3HG2 ILE A  33       0.112  10.788  -0.697  1.00  0.69           H  
ATOM    492 1HD1 ILE A  33      -3.134   8.026  -0.671  1.00  0.69           H  
ATOM    493 2HD1 ILE A  33      -3.669   9.358   0.366  1.00  0.69           H  
ATOM    494 3HD1 ILE A  33      -2.780   9.709  -1.130  1.00  0.69           H  
ATOM    495  N   THR A  34       1.675  11.737   2.049  1.00  0.67           N  
ATOM    496  CA  THR A  34       2.276  12.933   2.587  1.00  0.67           C  
ATOM    497  C   THR A  34       2.167  14.105   1.627  1.00  0.67           C  
ATOM    498  O   THR A  34       1.976  15.258   2.050  1.00  0.67           O  
ATOM    499  CB  THR A  34       3.763  12.629   2.832  1.00  0.67           C  
ATOM    500  OG1 THR A  34       4.389  12.296   1.576  1.00  0.67           O  
ATOM    501  CG2 THR A  34       3.899  11.431   3.778  1.00  0.67           C  
ATOM    502  H   THR A  34       2.151  11.218   1.315  1.00  0.67           H  
ATOM    503  HA  THR A  34       1.781  13.195   3.522  1.00  0.67           H  
ATOM    504  HB  THR A  34       4.254  13.500   3.262  1.00  0.67           H  
ATOM    505  HG1 THR A  34       3.855  11.623   1.101  1.00  0.67           H  
ATOM    506 1HG2 THR A  34       4.955  11.210   3.940  1.00  0.67           H  
ATOM    507 2HG2 THR A  34       3.427  11.663   4.732  1.00  0.67           H  
ATOM    508 3HG2 THR A  34       3.415  10.561   3.344  1.00  0.67           H  
ATOM    509  N   LYS A  35       2.265  13.797   0.336  1.00  0.65           N  
ATOM    510  CA  LYS A  35       2.282  14.814  -0.699  1.00  0.65           C  
ATOM    511  C   LYS A  35       1.571  14.352  -1.956  1.00  0.65           C  
ATOM    512  O   LYS A  35       1.469  13.149  -2.217  1.00  0.65           O  
ATOM    513  CB  LYS A  35       3.734  15.161  -1.056  1.00  0.65           C  
ATOM    514  CG  LYS A  35       4.576  15.689   0.119  1.00  0.65           C  
ATOM    515  CD  LYS A  35       5.972  16.039  -0.291  1.00  0.65           C  
ATOM    516  CE  LYS A  35       6.795  16.479   0.913  1.00  0.65           C  
ATOM    517  NZ  LYS A  35       8.149  16.898   0.523  1.00  0.65           N  
ATOM    518  H   LYS A  35       2.396  12.823   0.071  1.00  0.65           H  
ATOM    519  HA  LYS A  35       1.772  15.704  -0.335  1.00  0.65           H  
ATOM    520 1HB  LYS A  35       4.231  14.275  -1.451  1.00  0.65           H  
ATOM    521 2HB  LYS A  35       3.739  15.920  -1.844  1.00  0.65           H  
ATOM    522 1HG  LYS A  35       4.093  16.570   0.547  1.00  0.65           H  
ATOM    523 2HG  LYS A  35       4.660  14.932   0.887  1.00  0.65           H  
ATOM    524 1HD  LYS A  35       6.451  15.182  -0.769  1.00  0.65           H  
ATOM    525 2HD  LYS A  35       5.937  16.847  -0.996  1.00  0.65           H  
ATOM    526 1HE  LYS A  35       6.295  17.313   1.400  1.00  0.65           H  
ATOM    527 2HE  LYS A  35       6.869  15.649   1.616  1.00  0.65           H  
ATOM    528 1HZ  LYS A  35       8.668  17.193   1.330  1.00  0.65           H  
ATOM    529 2HZ  LYS A  35       8.630  16.144   0.068  1.00  0.65           H  
ATOM    530 3HZ  LYS A  35       8.055  17.689  -0.128  1.00  0.65           H  
ATOM    531  N   TYR A  36       1.144  15.312  -2.762  1.00  0.63           N  
ATOM    532  CA  TYR A  36       0.697  15.012  -4.109  1.00  0.63           C  
ATOM    533  C   TYR A  36       1.495  15.859  -5.063  1.00  0.63           C  
ATOM    534  O   TYR A  36       1.880  16.984  -4.745  1.00  0.63           O  
ATOM    535  CB  TYR A  36      -0.772  15.306  -4.349  1.00  0.63           C  
ATOM    536  CG  TYR A  36      -1.685  14.538  -3.544  1.00  0.63           C  
ATOM    537  CD1 TYR A  36      -2.028  15.019  -2.348  1.00  0.63           C  
ATOM    538  CD2 TYR A  36      -2.183  13.344  -3.993  1.00  0.63           C  
ATOM    539  CE1 TYR A  36      -2.890  14.318  -1.550  1.00  0.63           C  
ATOM    540  CE2 TYR A  36      -3.039  12.642  -3.192  1.00  0.63           C  
ATOM    541  CZ  TYR A  36      -3.379  13.139  -1.969  1.00  0.63           C  
ATOM    542  OH  TYR A  36      -4.204  12.470  -1.151  1.00  0.63           O  
ATOM    543  H   TYR A  36       1.180  16.280  -2.447  1.00  0.63           H  
ATOM    544  HA  TYR A  36       0.903  13.969  -4.335  1.00  0.63           H  
ATOM    545 1HB  TYR A  36      -0.948  16.356  -4.155  1.00  0.63           H  
ATOM    546 2HB  TYR A  36      -1.005  15.124  -5.395  1.00  0.63           H  
ATOM    547  HD1 TYR A  36      -1.616  15.977  -2.040  1.00  0.63           H  
ATOM    548  HD2 TYR A  36      -1.896  12.965  -4.975  1.00  0.63           H  
ATOM    549  HE1 TYR A  36      -3.187  14.696  -0.579  1.00  0.63           H  
ATOM    550  HE2 TYR A  36      -3.436  11.705  -3.524  1.00  0.63           H  
ATOM    551  HH  TYR A  36      -4.301  12.958  -0.325  1.00  0.63           H  
ATOM    552  N   PHE A  37       1.736  15.336  -6.235  1.00  0.63           N  
ATOM    553  CA  PHE A  37       2.412  16.115  -7.234  1.00  0.63           C  
ATOM    554  C   PHE A  37       1.483  16.320  -8.376  1.00  0.63           C  
ATOM    555  O   PHE A  37       0.760  15.408  -8.781  1.00  0.63           O  
ATOM    556  CB  PHE A  37       3.695  15.422  -7.648  1.00  0.63           C  
ATOM    557  CG  PHE A  37       4.641  15.406  -6.527  1.00  0.63           C  
ATOM    558  CD1 PHE A  37       4.541  14.432  -5.545  1.00  0.63           C  
ATOM    559  CD2 PHE A  37       5.639  16.355  -6.435  1.00  0.63           C  
ATOM    560  CE1 PHE A  37       5.406  14.432  -4.488  1.00  0.63           C  
ATOM    561  CE2 PHE A  37       6.518  16.338  -5.378  1.00  0.63           C  
ATOM    562  CZ  PHE A  37       6.395  15.380  -4.401  1.00  0.63           C  
ATOM    563  H   PHE A  37       1.433  14.388  -6.434  1.00  0.63           H  
ATOM    564  HA  PHE A  37       2.666  17.087  -6.821  1.00  0.63           H  
ATOM    565 1HB  PHE A  37       3.514  14.431  -7.941  1.00  0.63           H  
ATOM    566 2HB  PHE A  37       4.154  15.950  -8.492  1.00  0.63           H  
ATOM    567  HD1 PHE A  37       3.752  13.671  -5.609  1.00  0.63           H  
ATOM    568  HD2 PHE A  37       5.725  17.119  -7.213  1.00  0.63           H  
ATOM    569  HE1 PHE A  37       5.314  13.678  -3.716  1.00  0.63           H  
ATOM    570  HE2 PHE A  37       7.312  17.085  -5.302  1.00  0.63           H  
ATOM    571  HZ  PHE A  37       7.084  15.367  -3.558  1.00  0.63           H  
ATOM    572  N   VAL A  38       1.487  17.517  -8.901  1.00  0.63           N  
ATOM    573  CA  VAL A  38       0.618  17.779 -10.015  1.00  0.63           C  
ATOM    574  C   VAL A  38       1.467  18.135 -11.212  1.00  0.63           C  
ATOM    575  O   VAL A  38       2.426  18.895 -11.085  1.00  0.63           O  
ATOM    576  CB  VAL A  38      -0.316  18.930  -9.627  1.00  0.63           C  
ATOM    577  CG1 VAL A  38      -1.186  18.544  -8.444  1.00  0.63           C  
ATOM    578  CG2 VAL A  38       0.505  20.106  -9.219  1.00  0.63           C  
ATOM    579  H   VAL A  38       2.088  18.242  -8.500  1.00  0.63           H  
ATOM    580  HA  VAL A  38       0.031  16.895 -10.249  1.00  0.63           H  
ATOM    581  HB  VAL A  38      -0.949  19.150 -10.462  1.00  0.63           H  
ATOM    582 1HG1 VAL A  38      -1.833  19.357  -8.189  1.00  0.63           H  
ATOM    583 2HG1 VAL A  38      -1.765  17.701  -8.695  1.00  0.63           H  
ATOM    584 3HG1 VAL A  38      -0.559  18.305  -7.584  1.00  0.63           H  
ATOM    585 1HG2 VAL A  38      -0.131  20.926  -8.951  1.00  0.63           H  
ATOM    586 2HG2 VAL A  38       1.094  19.827  -8.369  1.00  0.63           H  
ATOM    587 3HG2 VAL A  38       1.165  20.408 -10.020  1.00  0.63           H  
ATOM    588  N   GLN A  39       1.093  17.618 -12.380  1.00  0.65           N  
ATOM    589  CA  GLN A  39       1.854  17.877 -13.601  1.00  0.65           C  
ATOM    590  C   GLN A  39       0.973  18.432 -14.692  1.00  0.65           C  
ATOM    591  O   GLN A  39      -0.139  17.941 -14.911  1.00  0.65           O  
ATOM    592  CB  GLN A  39       2.516  16.587 -14.097  1.00  0.65           C  
ATOM    593  CG  GLN A  39       3.556  16.003 -13.160  1.00  0.65           C  
ATOM    594  CD  GLN A  39       4.154  14.702 -13.670  1.00  0.65           C  
ATOM    595  OE1 GLN A  39       3.709  14.158 -14.688  1.00  0.65           O  
ATOM    596  NE2 GLN A  39       5.155  14.185 -12.960  1.00  0.65           N  
ATOM    597  H   GLN A  39       0.285  16.996 -12.408  1.00  0.65           H  
ATOM    598  HA  GLN A  39       2.625  18.616 -13.387  1.00  0.65           H  
ATOM    599 1HB  GLN A  39       1.769  15.843 -14.261  1.00  0.65           H  
ATOM    600 2HB  GLN A  39       2.998  16.783 -15.052  1.00  0.65           H  
ATOM    601 1HG  GLN A  39       4.363  16.723 -13.077  1.00  0.65           H  
ATOM    602 2HG  GLN A  39       3.117  15.818 -12.180  1.00  0.65           H  
ATOM    603 1HE2 GLN A  39       5.585  13.333 -13.243  1.00  0.65           H  
ATOM    604 2HE2 GLN A  39       5.495  14.668 -12.117  1.00  0.65           H  
ATOM    605  N   TYR A  40       1.491  19.450 -15.391  1.00  0.70           N  
ATOM    606  CA  TYR A  40       0.747  20.113 -16.463  1.00  0.70           C  
ATOM    607  C   TYR A  40       1.546  20.201 -17.743  1.00  0.70           C  
ATOM    608  O   TYR A  40       2.769  20.433 -17.728  1.00  0.70           O  
ATOM    609  CB  TYR A  40       0.346  21.521 -16.002  1.00  0.70           C  
ATOM    610  CG  TYR A  40      -0.487  21.421 -14.809  1.00  0.70           C  
ATOM    611  CD1 TYR A  40       0.131  21.276 -13.611  1.00  0.70           C  
ATOM    612  CD2 TYR A  40      -1.850  21.434 -14.890  1.00  0.70           C  
ATOM    613  CE1 TYR A  40      -0.596  21.080 -12.515  1.00  0.70           C  
ATOM    614  CE2 TYR A  40      -2.589  21.241 -13.749  1.00  0.70           C  
ATOM    615  CZ  TYR A  40      -1.961  21.034 -12.570  1.00  0.70           C  
ATOM    616  OH  TYR A  40      -2.686  20.793 -11.427  1.00  0.70           O  
ATOM    617  H   TYR A  40       2.422  19.792 -15.140  1.00  0.70           H  
ATOM    618  HA  TYR A  40      -0.149  19.535 -16.669  1.00  0.70           H  
ATOM    619 1HB  TYR A  40       1.222  22.102 -15.775  1.00  0.70           H  
ATOM    620 2HB  TYR A  40      -0.217  22.031 -16.787  1.00  0.70           H  
ATOM    621  HD1 TYR A  40       1.223  21.281 -13.548  1.00  0.70           H  
ATOM    622  HD2 TYR A  40      -2.344  21.565 -15.854  1.00  0.70           H  
ATOM    623  HE1 TYR A  40      -0.101  20.947 -11.610  1.00  0.70           H  
ATOM    624  HE2 TYR A  40      -3.663  21.226 -13.794  1.00  0.70           H  
ATOM    625  HH  TYR A  40      -2.100  20.812 -10.667  1.00  0.70           H  
ATOM    626  N   TRP A  41       0.833  20.059 -18.858  1.00  0.79           N  
ATOM    627  CA  TRP A  41       1.461  20.196 -20.159  1.00  0.79           C  
ATOM    628  C   TRP A  41       0.506  20.706 -21.223  1.00  0.79           C  
ATOM    629  O   TRP A  41      -0.713  20.617 -21.088  1.00  0.79           O  
ATOM    630  CB  TRP A  41       2.078  18.844 -20.560  1.00  0.79           C  
ATOM    631  CG  TRP A  41       1.137  17.676 -20.778  1.00  0.79           C  
ATOM    632  CD1 TRP A  41       0.685  17.198 -21.963  1.00  0.79           C  
ATOM    633  CD2 TRP A  41       0.520  16.850 -19.758  1.00  0.79           C  
ATOM    634  NE1 TRP A  41      -0.142  16.109 -21.755  1.00  0.79           N  
ATOM    635  CE2 TRP A  41      -0.251  15.893 -20.412  1.00  0.79           C  
ATOM    636  CE3 TRP A  41       0.561  16.846 -18.376  1.00  0.79           C  
ATOM    637  CZ2 TRP A  41      -0.973  14.942 -19.718  1.00  0.79           C  
ATOM    638  CZ3 TRP A  41      -0.155  15.917 -17.697  1.00  0.79           C  
ATOM    639  CH2 TRP A  41      -0.907  14.983 -18.337  1.00  0.79           C  
ATOM    640  H   TRP A  41      -0.162  19.828 -18.775  1.00  0.79           H  
ATOM    641  HA  TRP A  41       2.264  20.913 -20.063  1.00  0.79           H  
ATOM    642 1HB  TRP A  41       2.670  18.970 -21.470  1.00  0.79           H  
ATOM    643 2HB  TRP A  41       2.753  18.545 -19.787  1.00  0.79           H  
ATOM    644  HD1 TRP A  41       0.955  17.594 -22.929  1.00  0.79           H  
ATOM    645  HE1 TRP A  41      -0.598  15.568 -22.477  1.00  0.79           H  
ATOM    646  HE3 TRP A  41       1.149  17.562 -17.838  1.00  0.79           H  
ATOM    647  HZ2 TRP A  41      -1.582  14.189 -20.222  1.00  0.79           H  
ATOM    648  HZ3 TRP A  41      -0.103  15.958 -16.630  1.00  0.79           H  
ATOM    649  HH2 TRP A  41      -1.466  14.260 -17.754  1.00  0.79           H  
ATOM    650  N   LYS A  42       1.059  21.266 -22.285  1.00  0.96           N  
ATOM    651  CA  LYS A  42       0.243  21.684 -23.416  1.00  0.96           C  
ATOM    652  C   LYS A  42      -0.308  20.430 -24.052  1.00  0.96           C  
ATOM    653  O   LYS A  42       0.427  19.450 -24.212  1.00  0.96           O  
ATOM    654  CB  LYS A  42       1.036  22.534 -24.405  1.00  0.96           C  
ATOM    655  CG  LYS A  42       0.233  23.033 -25.586  1.00  0.96           C  
ATOM    656  CD  LYS A  42       1.052  23.987 -26.452  1.00  0.96           C  
ATOM    657  CE  LYS A  42       0.261  24.459 -27.664  1.00  0.96           C  
ATOM    658  NZ  LYS A  42       1.050  25.396 -28.508  1.00  0.96           N  
ATOM    659  H   LYS A  42       2.066  21.356 -22.333  1.00  0.96           H  
ATOM    660  HA  LYS A  42      -0.601  22.276 -23.055  1.00  0.96           H  
ATOM    661 1HB  LYS A  42       1.409  23.414 -23.905  1.00  0.96           H  
ATOM    662 2HB  LYS A  42       1.888  21.967 -24.781  1.00  0.96           H  
ATOM    663 1HG  LYS A  42      -0.067  22.180 -26.198  1.00  0.96           H  
ATOM    664 2HG  LYS A  42      -0.667  23.528 -25.230  1.00  0.96           H  
ATOM    665 1HD  LYS A  42       1.343  24.857 -25.859  1.00  0.96           H  
ATOM    666 2HD  LYS A  42       1.954  23.480 -26.794  1.00  0.96           H  
ATOM    667 1HE  LYS A  42      -0.019  23.593 -28.263  1.00  0.96           H  
ATOM    668 2HE  LYS A  42      -0.644  24.964 -27.330  1.00  0.96           H  
ATOM    669 1HZ  LYS A  42       0.497  25.686 -29.301  1.00  0.96           H  
ATOM    670 2HZ  LYS A  42       1.302  26.207 -27.957  1.00  0.96           H  
ATOM    671 3HZ  LYS A  42       1.888  24.935 -28.833  1.00  0.96           H  
ATOM    672  N   ASP A  43      -1.581  20.426 -24.409  1.00  1.19           N  
ATOM    673  CA  ASP A  43      -2.083  19.191 -24.970  1.00  1.19           C  
ATOM    674  C   ASP A  43      -1.328  18.881 -26.250  1.00  1.19           C  
ATOM    675  O   ASP A  43      -0.675  19.740 -26.840  1.00  1.19           O  
ATOM    676  CB  ASP A  43      -3.589  19.257 -25.224  1.00  1.19           C  
ATOM    677  CG  ASP A  43      -4.259  17.851 -25.341  1.00  1.19           C  
ATOM    678  OD1 ASP A  43      -3.567  16.838 -25.322  1.00  1.19           O  
ATOM    679  OD2 ASP A  43      -5.452  17.795 -25.405  1.00  1.19           O  
ATOM    680  H   ASP A  43      -2.176  21.244 -24.264  1.00  1.19           H  
ATOM    681  HA  ASP A  43      -1.896  18.386 -24.258  1.00  1.19           H  
ATOM    682 1HB  ASP A  43      -4.063  19.805 -24.406  1.00  1.19           H  
ATOM    683 2HB  ASP A  43      -3.778  19.816 -26.141  1.00  1.19           H  
ATOM    684  N   LYS A  44      -1.405  17.618 -26.638  1.00  1.48           N  
ATOM    685  CA  LYS A  44      -0.723  17.026 -27.786  1.00  1.48           C  
ATOM    686  C   LYS A  44       0.809  16.987 -27.619  1.00  1.48           C  
ATOM    687  O   LYS A  44       1.524  16.616 -28.549  1.00  1.48           O  
ATOM    688  CB  LYS A  44      -1.080  17.772 -29.078  1.00  1.48           C  
ATOM    689  CG  LYS A  44      -2.578  17.828 -29.384  1.00  1.48           C  
ATOM    690  CD  LYS A  44      -2.844  18.513 -30.718  1.00  1.48           C  
ATOM    691  CE  LYS A  44      -4.335  18.613 -31.009  1.00  1.48           C  
ATOM    692  NZ  LYS A  44      -4.602  19.322 -32.292  1.00  1.48           N  
ATOM    693  H   LYS A  44      -2.017  17.025 -26.080  1.00  1.48           H  
ATOM    694  HA  LYS A  44      -1.068  15.996 -27.885  1.00  1.48           H  
ATOM    695 1HB  LYS A  44      -0.692  18.785 -29.056  1.00  1.48           H  
ATOM    696 2HB  LYS A  44      -0.600  17.271 -29.917  1.00  1.48           H  
ATOM    697 1HG  LYS A  44      -2.982  16.816 -29.411  1.00  1.48           H  
ATOM    698 2HG  LYS A  44      -3.091  18.379 -28.596  1.00  1.48           H  
ATOM    699 1HD  LYS A  44      -2.418  19.518 -30.699  1.00  1.48           H  
ATOM    700 2HD  LYS A  44      -2.364  17.950 -31.518  1.00  1.48           H  
ATOM    701 1HE  LYS A  44      -4.756  17.610 -31.064  1.00  1.48           H  
ATOM    702 2HE  LYS A  44      -4.820  19.155 -30.197  1.00  1.48           H  
ATOM    703 1HZ  LYS A  44      -5.598  19.369 -32.450  1.00  1.48           H  
ATOM    704 2HZ  LYS A  44      -4.224  20.258 -32.245  1.00  1.48           H  
ATOM    705 3HZ  LYS A  44      -4.165  18.820 -33.052  1.00  1.48           H  
ATOM    706  N   ALA A  45       1.306  17.258 -26.404  1.00  1.73           N  
ATOM    707  CA  ALA A  45       2.731  17.196 -26.103  1.00  1.73           C  
ATOM    708  C   ALA A  45       2.991  16.417 -24.817  1.00  1.73           C  
ATOM    709  O   ALA A  45       3.714  16.879 -23.940  1.00  1.73           O  
ATOM    710  CB  ALA A  45       3.292  18.599 -25.972  1.00  1.73           C  
ATOM    711  H   ALA A  45       0.686  17.609 -25.673  1.00  1.73           H  
ATOM    712  HA  ALA A  45       3.233  16.681 -26.921  1.00  1.73           H  
ATOM    713 1HB  ALA A  45       4.360  18.548 -25.769  1.00  1.73           H  
ATOM    714 2HB  ALA A  45       3.120  19.146 -26.901  1.00  1.73           H  
ATOM    715 3HB  ALA A  45       2.790  19.114 -25.152  1.00  1.73           H  
ATOM    716  N   GLY A  46       2.435  15.208 -24.728  1.00  1.86           N  
ATOM    717  CA  GLY A  46       2.537  14.357 -23.532  1.00  1.86           C  
ATOM    718  C   GLY A  46       3.961  13.961 -23.142  1.00  1.86           C  
ATOM    719  O   GLY A  46       4.188  13.471 -22.036  1.00  1.86           O  
ATOM    720  H   GLY A  46       1.884  14.883 -25.510  1.00  1.86           H  
ATOM    721 1HA  GLY A  46       2.084  14.873 -22.691  1.00  1.86           H  
ATOM    722 2HA  GLY A  46       1.947  13.456 -23.691  1.00  1.86           H  
ATOM    723  N   SER A  47       4.904  14.107 -24.068  1.00  1.80           N  
ATOM    724  CA  SER A  47       6.298  13.780 -23.813  1.00  1.80           C  
ATOM    725  C   SER A  47       7.068  14.890 -23.086  1.00  1.80           C  
ATOM    726  O   SER A  47       8.193  14.663 -22.637  1.00  1.80           O  
ATOM    727  CB  SER A  47       6.999  13.484 -25.121  1.00  1.80           C  
ATOM    728  OG  SER A  47       7.088  14.640 -25.908  1.00  1.80           O  
ATOM    729  H   SER A  47       4.644  14.490 -24.964  1.00  1.80           H  
ATOM    730  HA  SER A  47       6.327  12.886 -23.190  1.00  1.80           H  
ATOM    731 1HB  SER A  47       7.999  13.108 -24.912  1.00  1.80           H  
ATOM    732 2HB  SER A  47       6.462  12.706 -25.663  1.00  1.80           H  
ATOM    733  HG  SER A  47       7.351  15.345 -25.303  1.00  1.80           H  
ATOM    734  N   GLN A  48       6.494  16.095 -23.000  1.00  1.58           N  
ATOM    735  CA  GLN A  48       7.197  17.221 -22.381  1.00  1.58           C  
ATOM    736  C   GLN A  48       6.334  17.967 -21.377  1.00  1.58           C  
ATOM    737  O   GLN A  48       5.321  18.564 -21.736  1.00  1.58           O  
ATOM    738  CB  GLN A  48       7.674  18.209 -23.452  1.00  1.58           C  
ATOM    739  CG  GLN A  48       8.351  19.474 -22.904  1.00  1.58           C  
ATOM    740  CD  GLN A  48       9.706  19.206 -22.238  1.00  1.58           C  
ATOM    741  OE1 GLN A  48      10.644  18.722 -22.889  1.00  1.58           O  
ATOM    742  NE2 GLN A  48       9.817  19.521 -20.946  1.00  1.58           N  
ATOM    743  H   GLN A  48       5.548  16.241 -23.358  1.00  1.58           H  
ATOM    744  HA  GLN A  48       8.064  16.838 -21.846  1.00  1.58           H  
ATOM    745 1HB  GLN A  48       8.381  17.710 -24.112  1.00  1.58           H  
ATOM    746 2HB  GLN A  48       6.821  18.518 -24.058  1.00  1.58           H  
ATOM    747 1HG  GLN A  48       8.509  20.170 -23.726  1.00  1.58           H  
ATOM    748 2HG  GLN A  48       7.693  19.927 -22.157  1.00  1.58           H  
ATOM    749 1HE2 GLN A  48      10.679  19.370 -20.465  1.00  1.58           H  
ATOM    750 2HE2 GLN A  48       9.016  19.917 -20.436  1.00  1.58           H  
ATOM    751  N   MET A  49       6.737  17.962 -20.117  1.00  1.32           N  
ATOM    752  CA  MET A  49       5.938  18.658 -19.123  1.00  1.32           C  
ATOM    753  C   MET A  49       6.300  20.132 -19.137  1.00  1.32           C  
ATOM    754  O   MET A  49       7.447  20.491 -19.433  1.00  1.32           O  
ATOM    755  CB  MET A  49       6.148  18.057 -17.738  1.00  1.32           C  
ATOM    756  CG  MET A  49       5.748  16.585 -17.634  1.00  1.32           C  
ATOM    757  SD  MET A  49       3.986  16.298 -17.898  1.00  1.32           S  
ATOM    758  CE  MET A  49       3.971  15.700 -19.601  1.00  1.32           C  
ATOM    759  H   MET A  49       7.577  17.466 -19.851  1.00  1.32           H  
ATOM    760  HA  MET A  49       4.893  18.570 -19.386  1.00  1.32           H  
ATOM    761 1HB  MET A  49       7.193  18.147 -17.454  1.00  1.32           H  
ATOM    762 2HB  MET A  49       5.556  18.620 -17.006  1.00  1.32           H  
ATOM    763 1HG  MET A  49       6.304  16.002 -18.369  1.00  1.32           H  
ATOM    764 2HG  MET A  49       6.006  16.213 -16.639  1.00  1.32           H  
ATOM    765 1HE  MET A  49       2.960  15.448 -19.897  1.00  1.32           H  
ATOM    766 2HE  MET A  49       4.347  16.461 -20.262  1.00  1.32           H  
ATOM    767 3HE  MET A  49       4.593  14.807 -19.684  1.00  1.32           H  
ATOM    768  N   LEU A  50       5.338  20.990 -18.813  1.00  1.08           N  
ATOM    769  CA  LEU A  50       5.621  22.414 -18.719  1.00  1.08           C  
ATOM    770  C   LEU A  50       5.880  22.808 -17.284  1.00  1.08           C  
ATOM    771  O   LEU A  50       6.712  23.672 -16.999  1.00  1.08           O  
ATOM    772  CB  LEU A  50       4.478  23.211 -19.316  1.00  1.08           C  
ATOM    773  CG  LEU A  50       4.275  22.940 -20.799  1.00  1.08           C  
ATOM    774  CD1 LEU A  50       3.107  23.715 -21.274  1.00  1.08           C  
ATOM    775  CD2 LEU A  50       5.532  23.305 -21.558  1.00  1.08           C  
ATOM    776  H   LEU A  50       4.400  20.658 -18.594  1.00  1.08           H  
ATOM    777  HA  LEU A  50       6.520  22.627 -19.296  1.00  1.08           H  
ATOM    778 1HB  LEU A  50       3.557  22.951 -18.790  1.00  1.08           H  
ATOM    779 2HB  LEU A  50       4.675  24.272 -19.178  1.00  1.08           H  
ATOM    780  HG  LEU A  50       4.080  21.884 -20.957  1.00  1.08           H  
ATOM    781 1HD1 LEU A  50       2.962  23.524 -22.320  1.00  1.08           H  
ATOM    782 2HD1 LEU A  50       2.231  23.410 -20.714  1.00  1.08           H  
ATOM    783 3HD1 LEU A  50       3.288  24.780 -21.123  1.00  1.08           H  
ATOM    784 1HD2 LEU A  50       5.385  23.102 -22.619  1.00  1.08           H  
ATOM    785 2HD2 LEU A  50       5.751  24.364 -21.417  1.00  1.08           H  
ATOM    786 3HD2 LEU A  50       6.369  22.707 -21.188  1.00  1.08           H  
ATOM    787  N   GLN A  51       5.176  22.162 -16.370  1.00  0.91           N  
ATOM    788  CA  GLN A  51       5.395  22.447 -14.964  1.00  0.91           C  
ATOM    789  C   GLN A  51       4.976  21.293 -14.075  1.00  0.91           C  
ATOM    790  O   GLN A  51       4.136  20.459 -14.438  1.00  0.91           O  
ATOM    791  CB  GLN A  51       4.714  23.754 -14.516  1.00  0.91           C  
ATOM    792  CG  GLN A  51       3.207  23.802 -14.621  1.00  0.91           C  
ATOM    793  CD  GLN A  51       2.646  25.141 -14.117  1.00  0.91           C  
ATOM    794  OE1 GLN A  51       2.624  25.382 -12.906  1.00  0.91           O  
ATOM    795  NE2 GLN A  51       2.213  26.007 -15.024  1.00  0.91           N  
ATOM    796  H   GLN A  51       4.478  21.481 -16.667  1.00  0.91           H  
ATOM    797  HA  GLN A  51       6.466  22.585 -14.816  1.00  0.91           H  
ATOM    798 1HB  GLN A  51       4.971  23.947 -13.475  1.00  0.91           H  
ATOM    799 2HB  GLN A  51       5.109  24.585 -15.101  1.00  0.91           H  
ATOM    800 1HG  GLN A  51       2.926  23.682 -15.667  1.00  0.91           H  
ATOM    801 2HG  GLN A  51       2.788  23.002 -14.017  1.00  0.91           H  
ATOM    802 1HE2 GLN A  51       1.844  26.921 -14.721  1.00  0.91           H  
ATOM    803 2HE2 GLN A  51       2.261  25.784 -15.995  1.00  0.91           H  
ATOM    804  N   GLU A  52       5.553  21.284 -12.882  1.00  0.80           N  
ATOM    805  CA  GLU A  52       5.232  20.313 -11.854  1.00  0.80           C  
ATOM    806  C   GLU A  52       5.291  20.991 -10.504  1.00  0.80           C  
ATOM    807  O   GLU A  52       6.194  21.792 -10.244  1.00  0.80           O  
ATOM    808  CB  GLU A  52       6.178  19.103 -11.890  1.00  0.80           C  
ATOM    809  CG  GLU A  52       5.823  17.987 -10.880  1.00  0.80           C  
ATOM    810  CD  GLU A  52       6.643  16.747 -11.063  1.00  0.80           C  
ATOM    811  OE1 GLU A  52       7.682  16.822 -11.668  1.00  0.80           O  
ATOM    812  OE2 GLU A  52       6.187  15.697 -10.663  1.00  0.80           O  
ATOM    813  H   GLU A  52       6.241  21.992 -12.670  1.00  0.80           H  
ATOM    814  HA  GLU A  52       4.224  19.967 -12.023  1.00  0.80           H  
ATOM    815 1HB  GLU A  52       6.169  18.665 -12.889  1.00  0.80           H  
ATOM    816 2HB  GLU A  52       7.195  19.431 -11.683  1.00  0.80           H  
ATOM    817 1HG  GLU A  52       5.994  18.362  -9.870  1.00  0.80           H  
ATOM    818 2HG  GLU A  52       4.769  17.744 -10.962  1.00  0.80           H  
ATOM    819  N   GLU A  53       4.327  20.674  -9.654  1.00  0.75           N  
ATOM    820  CA  GLU A  53       4.269  21.279  -8.334  1.00  0.75           C  
ATOM    821  C   GLU A  53       3.987  20.296  -7.214  1.00  0.75           C  
ATOM    822  O   GLU A  53       3.177  19.380  -7.336  1.00  0.75           O  
ATOM    823  CB  GLU A  53       3.236  22.414  -8.322  1.00  0.75           C  
ATOM    824  CG  GLU A  53       3.094  23.141  -6.986  1.00  0.75           C  
ATOM    825  CD  GLU A  53       2.171  24.308  -7.063  1.00  0.75           C  
ATOM    826  OE1 GLU A  53       1.729  24.597  -8.143  1.00  0.75           O  
ATOM    827  OE2 GLU A  53       1.901  24.913  -6.051  1.00  0.75           O  
ATOM    828  H   GLU A  53       3.617  20.008  -9.964  1.00  0.75           H  
ATOM    829  HA  GLU A  53       5.242  21.725  -8.129  1.00  0.75           H  
ATOM    830 1HB  GLU A  53       3.510  23.154  -9.077  1.00  0.75           H  
ATOM    831 2HB  GLU A  53       2.268  22.041  -8.583  1.00  0.75           H  
ATOM    832 1HG  GLU A  53       2.704  22.445  -6.242  1.00  0.75           H  
ATOM    833 2HG  GLU A  53       4.076  23.473  -6.654  1.00  0.75           H  
ATOM    834  N   GLU A  54       4.719  20.483  -6.128  1.00  0.73           N  
ATOM    835  CA  GLU A  54       4.580  19.701  -4.909  1.00  0.73           C  
ATOM    836  C   GLU A  54       3.517  20.301  -4.004  1.00  0.73           C  
ATOM    837  O   GLU A  54       3.610  21.466  -3.613  1.00  0.73           O  
ATOM    838  CB  GLU A  54       5.928  19.668  -4.210  1.00  0.73           C  
ATOM    839  CG  GLU A  54       6.001  18.922  -2.923  1.00  0.73           C  
ATOM    840  CD  GLU A  54       7.416  18.914  -2.361  1.00  0.73           C  
ATOM    841  OE1 GLU A  54       7.566  19.076  -1.165  1.00  0.73           O  
ATOM    842  OE2 GLU A  54       8.340  18.724  -3.117  1.00  0.73           O  
ATOM    843  H   GLU A  54       5.383  21.246  -6.134  1.00  0.73           H  
ATOM    844  HA  GLU A  54       4.273  18.686  -5.169  1.00  0.73           H  
ATOM    845 1HB  GLU A  54       6.669  19.256  -4.883  1.00  0.73           H  
ATOM    846 2HB  GLU A  54       6.233  20.692  -3.997  1.00  0.73           H  
ATOM    847 1HG  GLU A  54       5.340  19.400  -2.201  1.00  0.73           H  
ATOM    848 2HG  GLU A  54       5.644  17.910  -3.077  1.00  0.73           H  
ATOM    849  N   VAL A  55       2.512  19.500  -3.675  1.00  0.73           N  
ATOM    850  CA  VAL A  55       1.392  19.951  -2.874  1.00  0.73           C  
ATOM    851  C   VAL A  55       1.265  19.133  -1.586  1.00  0.73           C  
ATOM    852  O   VAL A  55       1.154  17.907  -1.618  1.00  0.73           O  
ATOM    853  CB  VAL A  55       0.107  19.791  -3.720  1.00  0.73           C  
ATOM    854  CG1 VAL A  55      -1.108  20.244  -2.956  1.00  0.73           C  
ATOM    855  CG2 VAL A  55       0.273  20.538  -5.056  1.00  0.73           C  
ATOM    856  H   VAL A  55       2.489  18.551  -4.036  1.00  0.73           H  
ATOM    857  HA  VAL A  55       1.538  21.001  -2.619  1.00  0.73           H  
ATOM    858  HB  VAL A  55      -0.035  18.733  -3.934  1.00  0.73           H  
ATOM    859 1HG1 VAL A  55      -1.994  20.094  -3.562  1.00  0.73           H  
ATOM    860 2HG1 VAL A  55      -1.193  19.665  -2.044  1.00  0.73           H  
ATOM    861 3HG1 VAL A  55      -1.018  21.304  -2.711  1.00  0.73           H  
ATOM    862 1HG2 VAL A  55      -0.603  20.389  -5.658  1.00  0.73           H  
ATOM    863 2HG2 VAL A  55       0.414  21.604  -4.871  1.00  0.73           H  
ATOM    864 3HG2 VAL A  55       1.137  20.149  -5.597  1.00  0.73           H  
ATOM    865  N   THR A  56       1.260  19.798  -0.439  1.00  0.74           N  
ATOM    866  CA  THR A  56       1.099  19.075   0.822  1.00  0.74           C  
ATOM    867  C   THR A  56      -0.227  18.338   0.763  1.00  0.74           C  
ATOM    868  O   THR A  56      -1.236  18.919   0.354  1.00  0.74           O  
ATOM    869  CB  THR A  56       1.160  20.010   2.042  1.00  0.74           C  
ATOM    870  OG1 THR A  56       2.422  20.684   2.051  1.00  0.74           O  
ATOM    871  CG2 THR A  56       1.011  19.225   3.331  1.00  0.74           C  
ATOM    872  H   THR A  56       1.371  20.803  -0.442  1.00  0.74           H  
ATOM    873  HA  THR A  56       1.895  18.334   0.917  1.00  0.74           H  
ATOM    874  HB  THR A  56       0.369  20.737   1.992  1.00  0.74           H  
ATOM    875  HG1 THR A  56       3.126  20.035   2.146  1.00  0.74           H  
ATOM    876 1HG2 THR A  56       1.069  19.908   4.178  1.00  0.74           H  
ATOM    877 2HG2 THR A  56       0.066  18.725   3.350  1.00  0.74           H  
ATOM    878 3HG2 THR A  56       1.812  18.489   3.402  1.00  0.74           H  
ATOM    879  N   ALA A  57      -0.255  17.073   1.192  1.00  0.76           N  
ATOM    880  CA  ALA A  57      -1.479  16.289   1.087  1.00  0.76           C  
ATOM    881  C   ALA A  57      -2.691  16.956   1.715  1.00  0.76           C  
ATOM    882  O   ALA A  57      -3.804  16.850   1.190  1.00  0.76           O  
ATOM    883  CB  ALA A  57      -1.285  14.926   1.734  1.00  0.76           C  
ATOM    884  H   ALA A  57       0.595  16.616   1.533  1.00  0.76           H  
ATOM    885  HA  ALA A  57      -1.681  16.177   0.048  1.00  0.76           H  
ATOM    886 1HB  ALA A  57      -2.186  14.327   1.618  1.00  0.76           H  
ATOM    887 2HB  ALA A  57      -0.472  14.423   1.252  1.00  0.76           H  
ATOM    888 3HB  ALA A  57      -1.066  15.043   2.793  1.00  0.76           H  
ATOM    889  N   ALA A  58      -2.470  17.709   2.777  1.00  0.76           N  
ATOM    890  CA  ALA A  58      -3.512  18.397   3.523  1.00  0.76           C  
ATOM    891  C   ALA A  58      -4.356  19.341   2.658  1.00  0.76           C  
ATOM    892  O   ALA A  58      -5.497  19.643   3.010  1.00  0.76           O  
ATOM    893  CB  ALA A  58      -2.875  19.194   4.645  1.00  0.76           C  
ATOM    894  H   ALA A  58      -1.520  17.773   3.108  1.00  0.76           H  
ATOM    895  HA  ALA A  58      -4.176  17.640   3.942  1.00  0.76           H  
ATOM    896 1HB  ALA A  58      -3.653  19.682   5.230  1.00  0.76           H  
ATOM    897 2HB  ALA A  58      -2.300  18.528   5.287  1.00  0.76           H  
ATOM    898 3HB  ALA A  58      -2.213  19.950   4.217  1.00  0.76           H  
ATOM    899  N   HIS A  59      -3.795  19.852   1.560  1.00  0.75           N  
ATOM    900  CA  HIS A  59      -4.511  20.798   0.715  1.00  0.75           C  
ATOM    901  C   HIS A  59      -5.553  20.169  -0.212  1.00  0.75           C  
ATOM    902  O   HIS A  59      -6.514  20.840  -0.615  1.00  0.75           O  
ATOM    903  CB  HIS A  59      -3.528  21.555  -0.184  1.00  0.75           C  
ATOM    904  CG  HIS A  59      -2.628  22.494   0.529  1.00  0.75           C  
ATOM    905  ND1 HIS A  59      -3.094  23.589   1.238  1.00  0.75           N  
ATOM    906  CD2 HIS A  59      -1.290  22.531   0.619  1.00  0.75           C  
ATOM    907  CE1 HIS A  59      -2.068  24.246   1.746  1.00  0.75           C  
ATOM    908  NE2 HIS A  59      -0.959  23.626   1.385  1.00  0.75           N  
ATOM    909  H   HIS A  59      -2.861  19.551   1.282  1.00  0.75           H  
ATOM    910  HA  HIS A  59      -5.024  21.521   1.348  1.00  0.75           H  
ATOM    911 1HB  HIS A  59      -2.907  20.833  -0.706  1.00  0.75           H  
ATOM    912 2HB  HIS A  59      -4.078  22.115  -0.945  1.00  0.75           H  
ATOM    913  HD2 HIS A  59      -0.607  21.824   0.161  1.00  0.75           H  
ATOM    914  HE1 HIS A  59      -2.127  25.148   2.354  1.00  0.75           H  
ATOM    915  HE2 HIS A  59      -0.019  23.905   1.626  1.00  0.75           H  
ATOM    916  N   SER A  60      -5.293  18.934  -0.672  1.00  0.73           N  
ATOM    917  CA  SER A  60      -6.106  18.247  -1.703  1.00  0.73           C  
ATOM    918  C   SER A  60      -6.458  19.153  -2.909  1.00  0.73           C  
ATOM    919  O   SER A  60      -7.495  18.960  -3.563  1.00  0.73           O  
ATOM    920  CB  SER A  60      -7.396  17.720  -1.103  1.00  0.73           C  
ATOM    921  OG  SER A  60      -7.141  16.803  -0.064  1.00  0.73           O  
ATOM    922  H   SER A  60      -4.530  18.412  -0.237  1.00  0.73           H  
ATOM    923  HA  SER A  60      -5.530  17.399  -2.074  1.00  0.73           H  
ATOM    924 1HB  SER A  60      -7.991  18.549  -0.723  1.00  0.73           H  
ATOM    925 2HB  SER A  60      -7.976  17.231  -1.884  1.00  0.73           H  
ATOM    926  HG  SER A  60      -6.784  17.317   0.670  1.00  0.73           H  
ATOM    927  N   SER A  61      -5.599  20.138  -3.187  1.00  0.71           N  
ATOM    928  CA  SER A  61      -5.834  21.122  -4.231  1.00  0.71           C  
ATOM    929  C   SER A  61      -4.594  21.930  -4.585  1.00  0.71           C  
ATOM    930  O   SER A  61      -3.683  22.074  -3.767  1.00  0.71           O  
ATOM    931  CB  SER A  61      -6.941  22.066  -3.779  1.00  0.71           C  
ATOM    932  OG  SER A  61      -6.555  22.770  -2.609  1.00  0.71           O  
ATOM    933  H   SER A  61      -4.770  20.213  -2.622  1.00  0.71           H  
ATOM    934  HA  SER A  61      -6.153  20.592  -5.119  1.00  0.71           H  
ATOM    935 1HB  SER A  61      -7.155  22.775  -4.582  1.00  0.71           H  
ATOM    936 2HB  SER A  61      -7.850  21.506  -3.584  1.00  0.71           H  
ATOM    937  HG  SER A  61      -6.600  22.114  -1.859  1.00  0.71           H  
ATOM    938  N   VAL A  62      -4.611  22.537  -5.772  1.00  0.69           N  
ATOM    939  CA  VAL A  62      -3.534  23.433  -6.185  1.00  0.69           C  
ATOM    940  C   VAL A  62      -4.005  24.508  -7.169  1.00  0.69           C  
ATOM    941  O   VAL A  62      -4.883  24.256  -8.000  1.00  0.69           O  
ATOM    942  CB  VAL A  62      -2.471  22.597  -6.888  1.00  0.69           C  
ATOM    943  CG1 VAL A  62      -3.056  22.115  -8.194  1.00  0.69           C  
ATOM    944  CG2 VAL A  62      -1.173  23.369  -7.093  1.00  0.69           C  
ATOM    945  H   VAL A  62      -5.391  22.339  -6.398  1.00  0.69           H  
ATOM    946  HA  VAL A  62      -3.117  23.913  -5.299  1.00  0.69           H  
ATOM    947  HB  VAL A  62      -2.270  21.732  -6.285  1.00  0.69           H  
ATOM    948 1HG1 VAL A  62      -2.360  21.488  -8.707  1.00  0.69           H  
ATOM    949 2HG1 VAL A  62      -3.958  21.570  -7.994  1.00  0.69           H  
ATOM    950 3HG1 VAL A  62      -3.289  22.975  -8.820  1.00  0.69           H  
ATOM    951 1HG2 VAL A  62      -0.441  22.736  -7.575  1.00  0.69           H  
ATOM    952 2HG2 VAL A  62      -1.325  24.239  -7.711  1.00  0.69           H  
ATOM    953 3HG2 VAL A  62      -0.779  23.686  -6.127  1.00  0.69           H  
ATOM    954  N   VAL A  63      -3.380  25.684  -7.133  1.00  0.69           N  
ATOM    955  CA  VAL A  63      -3.665  26.676  -8.165  1.00  0.69           C  
ATOM    956  C   VAL A  63      -2.442  26.823  -9.044  1.00  0.69           C  
ATOM    957  O   VAL A  63      -1.348  27.141  -8.576  1.00  0.69           O  
ATOM    958  CB  VAL A  63      -4.084  28.037  -7.600  1.00  0.69           C  
ATOM    959  CG1 VAL A  63      -4.325  29.016  -8.769  1.00  0.69           C  
ATOM    960  CG2 VAL A  63      -5.366  27.861  -6.782  1.00  0.69           C  
ATOM    961  H   VAL A  63      -2.683  25.870  -6.425  1.00  0.69           H  
ATOM    962  HA  VAL A  63      -4.481  26.316  -8.782  1.00  0.69           H  
ATOM    963  HB  VAL A  63      -3.289  28.441  -6.975  1.00  0.69           H  
ATOM    964 1HG1 VAL A  63      -4.625  29.987  -8.380  1.00  0.69           H  
ATOM    965 2HG1 VAL A  63      -3.405  29.130  -9.349  1.00  0.69           H  
ATOM    966 3HG1 VAL A  63      -5.112  28.624  -9.414  1.00  0.69           H  
ATOM    967 1HG2 VAL A  63      -5.681  28.823  -6.382  1.00  0.69           H  
ATOM    968 2HG2 VAL A  63      -6.148  27.463  -7.423  1.00  0.69           H  
ATOM    969 3HG2 VAL A  63      -5.186  27.169  -5.961  1.00  0.69           H  
ATOM    970  N   ILE A  64      -2.640  26.552 -10.315  1.00  0.70           N  
ATOM    971  CA  ILE A  64      -1.590  26.534 -11.300  1.00  0.70           C  
ATOM    972  C   ILE A  64      -1.485  27.846 -12.004  1.00  0.70           C  
ATOM    973  O   ILE A  64      -2.433  28.295 -12.638  1.00  0.70           O  
ATOM    974  CB  ILE A  64      -1.885  25.434 -12.287  1.00  0.70           C  
ATOM    975  CG1 ILE A  64      -2.045  24.243 -11.522  1.00  0.70           C  
ATOM    976  CG2 ILE A  64      -0.787  25.282 -13.280  1.00  0.70           C  
ATOM    977  CD1 ILE A  64      -0.815  23.882 -10.714  1.00  0.70           C  
ATOM    978  H   ILE A  64      -3.584  26.329 -10.606  1.00  0.70           H  
ATOM    979  HA  ILE A  64      -0.642  26.331 -10.803  1.00  0.70           H  
ATOM    980  HB  ILE A  64      -2.827  25.644 -12.796  1.00  0.70           H  
ATOM    981 1HG1 ILE A  64      -2.889  24.363 -10.842  1.00  0.70           H  
ATOM    982 2HG1 ILE A  64      -2.277  23.499 -12.188  1.00  0.70           H  
ATOM    983 1HG2 ILE A  64      -1.015  24.467 -13.965  1.00  0.70           H  
ATOM    984 2HG2 ILE A  64      -0.668  26.210 -13.836  1.00  0.70           H  
ATOM    985 3HG2 ILE A  64       0.126  25.060 -12.746  1.00  0.70           H  
ATOM    986 1HD1 ILE A  64      -0.988  22.968 -10.167  1.00  0.70           H  
ATOM    987 2HD1 ILE A  64       0.035  23.746 -11.383  1.00  0.70           H  
ATOM    988 3HD1 ILE A  64      -0.583  24.680 -10.008  1.00  0.70           H  
ATOM    989  N   ASN A  65      -0.340  28.473 -11.849  1.00  0.72           N  
ATOM    990  CA  ASN A  65      -0.087  29.790 -12.398  1.00  0.72           C  
ATOM    991  C   ASN A  65       0.715  29.746 -13.688  1.00  0.72           C  
ATOM    992  O   ASN A  65       1.267  28.707 -14.068  1.00  0.72           O  
ATOM    993  CB  ASN A  65       0.602  30.653 -11.364  1.00  0.72           C  
ATOM    994  CG  ASN A  65      -0.285  30.971 -10.171  1.00  0.72           C  
ATOM    995  OD1 ASN A  65      -1.473  31.285 -10.315  1.00  0.72           O  
ATOM    996  ND2 ASN A  65       0.279  30.889  -8.992  1.00  0.72           N  
ATOM    997  H   ASN A  65       0.387  28.018 -11.311  1.00  0.72           H  
ATOM    998  HA  ASN A  65      -1.045  30.250 -12.642  1.00  0.72           H  
ATOM    999 1HB  ASN A  65       1.496  30.141 -11.007  1.00  0.72           H  
ATOM   1000 2HB  ASN A  65       0.926  31.588 -11.820  1.00  0.72           H  
ATOM   1001 1HD2 ASN A  65      -0.254  31.083  -8.167  1.00  0.72           H  
ATOM   1002 2HD2 ASN A  65       1.241  30.629  -8.913  1.00  0.72           H  
ATOM   1003  N   ASN A  66       0.803  30.910 -14.327  1.00  0.73           N  
ATOM   1004  CA  ASN A  66       1.576  31.134 -15.544  1.00  0.73           C  
ATOM   1005  C   ASN A  66       1.193  30.236 -16.712  1.00  0.73           C  
ATOM   1006  O   ASN A  66       2.057  29.727 -17.430  1.00  0.73           O  
ATOM   1007  CB  ASN A  66       3.058  31.008 -15.246  1.00  0.73           C  
ATOM   1008  CG  ASN A  66       3.529  32.047 -14.262  1.00  0.73           C  
ATOM   1009  OD1 ASN A  66       3.135  33.217 -14.340  1.00  0.73           O  
ATOM   1010  ND2 ASN A  66       4.363  31.644 -13.337  1.00  0.73           N  
ATOM   1011  H   ASN A  66       0.286  31.693 -13.950  1.00  0.73           H  
ATOM   1012  HA  ASN A  66       1.387  32.157 -15.871  1.00  0.73           H  
ATOM   1013 1HB  ASN A  66       3.286  30.016 -14.856  1.00  0.73           H  
ATOM   1014 2HB  ASN A  66       3.620  31.126 -16.173  1.00  0.73           H  
ATOM   1015 1HD2 ASN A  66       4.709  32.293 -12.658  1.00  0.73           H  
ATOM   1016 2HD2 ASN A  66       4.659  30.689 -13.312  1.00  0.73           H  
ATOM   1017  N   LEU A  67      -0.106  30.056 -16.905  1.00  0.74           N  
ATOM   1018  CA  LEU A  67      -0.598  29.297 -18.037  1.00  0.74           C  
ATOM   1019  C   LEU A  67      -0.832  30.302 -19.144  1.00  0.74           C  
ATOM   1020  O   LEU A  67      -1.171  31.446 -18.862  1.00  0.74           O  
ATOM   1021  CB  LEU A  67      -1.884  28.564 -17.676  1.00  0.74           C  
ATOM   1022  CG  LEU A  67      -1.772  27.564 -16.548  1.00  0.74           C  
ATOM   1023  CD1 LEU A  67      -3.120  27.006 -16.271  1.00  0.74           C  
ATOM   1024  CD2 LEU A  67      -0.813  26.464 -16.954  1.00  0.74           C  
ATOM   1025  H   LEU A  67      -0.772  30.497 -16.269  1.00  0.74           H  
ATOM   1026  HA  LEU A  67       0.155  28.579 -18.359  1.00  0.74           H  
ATOM   1027 1HB  LEU A  67      -2.636  29.294 -17.398  1.00  0.74           H  
ATOM   1028 2HB  LEU A  67      -2.227  28.035 -18.549  1.00  0.74           H  
ATOM   1029  HG  LEU A  67      -1.408  28.063 -15.640  1.00  0.74           H  
ATOM   1030 1HD1 LEU A  67      -3.061  26.286 -15.456  1.00  0.74           H  
ATOM   1031 2HD1 LEU A  67      -3.800  27.795 -16.005  1.00  0.74           H  
ATOM   1032 3HD1 LEU A  67      -3.466  26.525 -17.172  1.00  0.74           H  
ATOM   1033 1HD2 LEU A  67      -0.729  25.732 -16.163  1.00  0.74           H  
ATOM   1034 2HD2 LEU A  67      -1.186  25.977 -17.852  1.00  0.74           H  
ATOM   1035 3HD2 LEU A  67       0.168  26.898 -17.155  1.00  0.74           H  
ATOM   1036  N   HIS A  68      -0.612  29.918 -20.391  1.00  0.75           N  
ATOM   1037  CA  HIS A  68      -0.849  30.855 -21.474  1.00  0.75           C  
ATOM   1038  C   HIS A  68      -2.339  30.916 -21.833  1.00  0.75           C  
ATOM   1039  O   HIS A  68      -2.950  29.861 -22.033  1.00  0.75           O  
ATOM   1040  CB  HIS A  68      -0.043  30.455 -22.708  1.00  0.75           C  
ATOM   1041  CG  HIS A  68       1.434  30.542 -22.506  1.00  0.75           C  
ATOM   1042  ND1 HIS A  68       2.096  31.744 -22.370  1.00  0.75           N  
ATOM   1043  CD2 HIS A  68       2.378  29.579 -22.413  1.00  0.75           C  
ATOM   1044  CE1 HIS A  68       3.387  31.515 -22.207  1.00  0.75           C  
ATOM   1045  NE2 HIS A  68       3.585  30.210 -22.229  1.00  0.75           N  
ATOM   1046  H   HIS A  68      -0.321  28.974 -20.592  1.00  0.75           H  
ATOM   1047  HA  HIS A  68      -0.477  31.822 -21.170  1.00  0.75           H  
ATOM   1048 1HB  HIS A  68      -0.292  29.434 -23.001  1.00  0.75           H  
ATOM   1049 2HB  HIS A  68      -0.316  31.105 -23.543  1.00  0.75           H  
ATOM   1050  HD2 HIS A  68       2.213  28.501 -22.474  1.00  0.75           H  
ATOM   1051  HE1 HIS A  68       4.157  32.275 -22.075  1.00  0.75           H  
ATOM   1052  HE2 HIS A  68       4.474  29.745 -22.125  1.00  0.75           H  
ATOM   1053  N   PRO A  69      -2.951  32.105 -21.910  1.00  0.76           N  
ATOM   1054  CA  PRO A  69      -4.322  32.310 -22.323  1.00  0.76           C  
ATOM   1055  C   PRO A  69      -4.568  31.737 -23.704  1.00  0.76           C  
ATOM   1056  O   PRO A  69      -3.709  31.829 -24.588  1.00  0.76           O  
ATOM   1057  CB  PRO A  69      -4.433  33.816 -22.324  1.00  0.76           C  
ATOM   1058  CG  PRO A  69      -3.421  34.296 -21.326  1.00  0.76           C  
ATOM   1059  CD  PRO A  69      -2.284  33.335 -21.426  1.00  0.76           C  
ATOM   1060  HA  PRO A  69      -5.009  31.874 -21.589  1.00  0.76           H  
ATOM   1061 1HB  PRO A  69      -4.250  34.177 -23.288  1.00  0.76           H  
ATOM   1062 2HB  PRO A  69      -5.457  34.108 -22.061  1.00  0.76           H  
ATOM   1063 1HG  PRO A  69      -3.113  35.323 -21.570  1.00  0.76           H  
ATOM   1064 2HG  PRO A  69      -3.863  34.337 -20.338  1.00  0.76           H  
ATOM   1065 1HD  PRO A  69      -1.520  33.684 -22.094  1.00  0.76           H  
ATOM   1066 2HD  PRO A  69      -1.915  33.193 -20.415  1.00  0.76           H  
ATOM   1067  N   GLY A  70      -5.733  31.135 -23.879  1.00  0.76           N  
ATOM   1068  CA  GLY A  70      -6.169  30.551 -25.138  1.00  0.76           C  
ATOM   1069  C   GLY A  70      -5.584  29.159 -25.407  1.00  0.76           C  
ATOM   1070  O   GLY A  70      -5.874  28.558 -26.445  1.00  0.76           O  
ATOM   1071  H   GLY A  70      -6.385  31.128 -23.097  1.00  0.76           H  
ATOM   1072 1HA  GLY A  70      -7.259  30.488 -25.126  1.00  0.76           H  
ATOM   1073 2HA  GLY A  70      -5.903  31.225 -25.951  1.00  0.76           H  
ATOM   1074  N   THR A  71      -4.769  28.638 -24.485  1.00  0.76           N  
ATOM   1075  CA  THR A  71      -4.122  27.345 -24.686  1.00  0.76           C  
ATOM   1076  C   THR A  71      -4.771  26.184 -23.947  1.00  0.76           C  
ATOM   1077  O   THR A  71      -5.179  26.293 -22.785  1.00  0.76           O  
ATOM   1078  CB  THR A  71      -2.617  27.419 -24.349  1.00  0.76           C  
ATOM   1079  OG1 THR A  71      -1.970  28.333 -25.254  1.00  0.76           O  
ATOM   1080  CG2 THR A  71      -1.941  26.042 -24.436  1.00  0.76           C  
ATOM   1081  H   THR A  71      -4.548  29.168 -23.638  1.00  0.76           H  
ATOM   1082  HA  THR A  71      -4.183  27.112 -25.748  1.00  0.76           H  
ATOM   1083  HB  THR A  71      -2.501  27.798 -23.351  1.00  0.76           H  
ATOM   1084  HG1 THR A  71      -2.284  29.233 -25.089  1.00  0.76           H  
ATOM   1085 1HG2 THR A  71      -0.884  26.144 -24.191  1.00  0.76           H  
ATOM   1086 2HG2 THR A  71      -2.397  25.353 -23.733  1.00  0.76           H  
ATOM   1087 3HG2 THR A  71      -2.044  25.652 -25.441  1.00  0.76           H  
ATOM   1088  N   SER A  72      -4.901  25.073 -24.676  1.00  0.75           N  
ATOM   1089  CA  SER A  72      -5.431  23.830 -24.141  1.00  0.75           C  
ATOM   1090  C   SER A  72      -4.357  23.069 -23.375  1.00  0.75           C  
ATOM   1091  O   SER A  72      -3.296  22.760 -23.932  1.00  0.75           O  
ATOM   1092  CB  SER A  72      -5.939  22.954 -25.260  1.00  0.75           C  
ATOM   1093  OG  SER A  72      -6.377  21.723 -24.769  1.00  0.75           O  
ATOM   1094  H   SER A  72      -4.581  25.094 -25.634  1.00  0.75           H  
ATOM   1095  HA  SER A  72      -6.242  24.056 -23.461  1.00  0.75           H  
ATOM   1096 1HB  SER A  72      -6.742  23.450 -25.798  1.00  0.75           H  
ATOM   1097 2HB  SER A  72      -5.130  22.787 -25.968  1.00  0.75           H  
ATOM   1098  HG  SER A  72      -5.746  21.477 -24.079  1.00  0.75           H  
ATOM   1099  N   TYR A  73      -4.649  22.778 -22.115  1.00  0.74           N  
ATOM   1100  CA  TYR A  73      -3.739  22.091 -21.209  1.00  0.74           C  
ATOM   1101  C   TYR A  73      -4.294  20.775 -20.715  1.00  0.74           C  
ATOM   1102  O   TYR A  73      -5.507  20.568 -20.616  1.00  0.74           O  
ATOM   1103  CB  TYR A  73      -3.383  22.954 -19.990  1.00  0.74           C  
ATOM   1104  CG  TYR A  73      -2.568  24.138 -20.308  1.00  0.74           C  
ATOM   1105  CD1 TYR A  73      -3.160  25.353 -20.539  1.00  0.74           C  
ATOM   1106  CD2 TYR A  73      -1.202  23.999 -20.389  1.00  0.74           C  
ATOM   1107  CE1 TYR A  73      -2.373  26.434 -20.860  1.00  0.74           C  
ATOM   1108  CE2 TYR A  73      -0.428  25.066 -20.711  1.00  0.74           C  
ATOM   1109  CZ  TYR A  73      -0.993  26.268 -20.949  1.00  0.74           C  
ATOM   1110  OH  TYR A  73      -0.186  27.304 -21.292  1.00  0.74           O  
ATOM   1111  H   TYR A  73      -5.561  23.060 -21.767  1.00  0.74           H  
ATOM   1112  HA  TYR A  73      -2.820  21.870 -21.751  1.00  0.74           H  
ATOM   1113 1HB  TYR A  73      -4.303  23.300 -19.550  1.00  0.74           H  
ATOM   1114 2HB  TYR A  73      -2.856  22.352 -19.249  1.00  0.74           H  
ATOM   1115  HD1 TYR A  73      -4.243  25.455 -20.477  1.00  0.74           H  
ATOM   1116  HD2 TYR A  73      -0.743  23.032 -20.202  1.00  0.74           H  
ATOM   1117  HE1 TYR A  73      -2.833  27.406 -21.054  1.00  0.74           H  
ATOM   1118  HE2 TYR A  73       0.639  24.960 -20.785  1.00  0.74           H  
ATOM   1119  HH  TYR A  73      -0.734  28.076 -21.488  1.00  0.74           H  
ATOM   1120  N   ALA A  74      -3.377  19.886 -20.390  1.00  0.73           N  
ATOM   1121  CA  ALA A  74      -3.698  18.599 -19.812  1.00  0.73           C  
ATOM   1122  C   ALA A  74      -3.036  18.478 -18.452  1.00  0.73           C  
ATOM   1123  O   ALA A  74      -1.952  19.030 -18.229  1.00  0.73           O  
ATOM   1124  CB  ALA A  74      -3.239  17.519 -20.741  1.00  0.73           C  
ATOM   1125  H   ALA A  74      -2.398  20.120 -20.548  1.00  0.73           H  
ATOM   1126  HA  ALA A  74      -4.771  18.526 -19.668  1.00  0.73           H  
ATOM   1127 1HB  ALA A  74      -3.457  16.565 -20.327  1.00  0.73           H  
ATOM   1128 2HB  ALA A  74      -3.735  17.624 -21.706  1.00  0.73           H  
ATOM   1129 3HB  ALA A  74      -2.191  17.640 -20.868  1.00  0.73           H  
ATOM   1130  N   LEU A  75      -3.674  17.752 -17.536  1.00  0.71           N  
ATOM   1131  CA  LEU A  75      -3.091  17.618 -16.212  1.00  0.71           C  
ATOM   1132  C   LEU A  75      -3.304  16.264 -15.567  1.00  0.71           C  
ATOM   1133  O   LEU A  75      -4.328  15.610 -15.775  1.00  0.71           O  
ATOM   1134  CB  LEU A  75      -3.724  18.661 -15.313  1.00  0.71           C  
ATOM   1135  CG  LEU A  75      -5.128  18.426 -14.996  1.00  0.71           C  
ATOM   1136  CD1 LEU A  75      -5.229  17.857 -13.613  1.00  0.71           C  
ATOM   1137  CD2 LEU A  75      -5.912  19.660 -15.157  1.00  0.71           C  
ATOM   1138  H   LEU A  75      -4.591  17.365 -17.748  1.00  0.71           H  
ATOM   1139  HA  LEU A  75      -2.028  17.797 -16.295  1.00  0.71           H  
ATOM   1140 1HB  LEU A  75      -3.161  18.680 -14.384  1.00  0.71           H  
ATOM   1141 2HB  LEU A  75      -3.664  19.612 -15.814  1.00  0.71           H  
ATOM   1142  HG  LEU A  75      -5.503  17.686 -15.675  1.00  0.71           H  
ATOM   1143 1HD1 LEU A  75      -6.265  17.663 -13.390  1.00  0.71           H  
ATOM   1144 2HD1 LEU A  75      -4.662  16.935 -13.548  1.00  0.71           H  
ATOM   1145 3HD1 LEU A  75      -4.829  18.576 -12.906  1.00  0.71           H  
ATOM   1146 1HD2 LEU A  75      -6.944  19.439 -14.927  1.00  0.71           H  
ATOM   1147 2HD2 LEU A  75      -5.560  20.427 -14.505  1.00  0.71           H  
ATOM   1148 3HD2 LEU A  75      -5.820  19.982 -16.185  1.00  0.71           H  
ATOM   1149  N   THR A  76      -2.376  15.892 -14.688  1.00  0.70           N  
ATOM   1150  CA  THR A  76      -2.498  14.654 -13.911  1.00  0.70           C  
ATOM   1151  C   THR A  76      -1.966  14.856 -12.490  1.00  0.70           C  
ATOM   1152  O   THR A  76      -1.066  15.668 -12.257  1.00  0.70           O  
ATOM   1153  CB  THR A  76      -1.715  13.517 -14.579  1.00  0.70           C  
ATOM   1154  OG1 THR A  76      -1.955  12.274 -13.895  1.00  0.70           O  
ATOM   1155  CG2 THR A  76      -0.241  13.806 -14.469  1.00  0.70           C  
ATOM   1156  H   THR A  76      -1.554  16.493 -14.588  1.00  0.70           H  
ATOM   1157  HA  THR A  76      -3.550  14.372 -13.846  1.00  0.70           H  
ATOM   1158  HB  THR A  76      -2.009  13.426 -15.620  1.00  0.70           H  
ATOM   1159  HG1 THR A  76      -2.828  11.867 -14.148  1.00  0.70           H  
ATOM   1160 1HG2 THR A  76       0.333  13.005 -14.935  1.00  0.70           H  
ATOM   1161 2HG2 THR A  76      -0.028  14.723 -14.952  1.00  0.70           H  
ATOM   1162 3HG2 THR A  76       0.033  13.882 -13.415  1.00  0.70           H  
ATOM   1163  N   VAL A  77      -2.513  14.108 -11.532  1.00  0.69           N  
ATOM   1164  CA  VAL A  77      -2.084  14.227 -10.138  1.00  0.69           C  
ATOM   1165  C   VAL A  77      -1.577  12.870  -9.623  1.00  0.69           C  
ATOM   1166  O   VAL A  77      -2.176  11.835  -9.916  1.00  0.69           O  
ATOM   1167  CB  VAL A  77      -3.267  14.700  -9.256  1.00  0.69           C  
ATOM   1168  CG1 VAL A  77      -2.796  14.906  -7.795  1.00  0.69           C  
ATOM   1169  CG2 VAL A  77      -3.937  15.949  -9.865  1.00  0.69           C  
ATOM   1170  H   VAL A  77      -3.260  13.463 -11.771  1.00  0.69           H  
ATOM   1171  HA  VAL A  77      -1.278  14.950 -10.074  1.00  0.69           H  
ATOM   1172  HB  VAL A  77      -4.006  13.899  -9.222  1.00  0.69           H  
ATOM   1173 1HG1 VAL A  77      -3.637  15.183  -7.189  1.00  0.69           H  
ATOM   1174 2HG1 VAL A  77      -2.365  14.013  -7.399  1.00  0.69           H  
ATOM   1175 3HG1 VAL A  77      -2.051  15.685  -7.755  1.00  0.69           H  
ATOM   1176 1HG2 VAL A  77      -4.785  16.238  -9.249  1.00  0.69           H  
ATOM   1177 2HG2 VAL A  77      -3.245  16.762  -9.925  1.00  0.69           H  
ATOM   1178 3HG2 VAL A  77      -4.289  15.715 -10.866  1.00  0.69           H  
ATOM   1179  N   ILE A  78      -0.457  12.850  -8.899  1.00  0.69           N  
ATOM   1180  CA  ILE A  78       0.061  11.581  -8.374  1.00  0.69           C  
ATOM   1181  C   ILE A  78       0.345  11.681  -6.876  1.00  0.69           C  
ATOM   1182  O   ILE A  78       0.882  12.674  -6.394  1.00  0.69           O  
ATOM   1183  CB  ILE A  78       1.349  11.200  -9.122  1.00  0.69           C  
ATOM   1184  CG1 ILE A  78       1.856   9.836  -8.730  1.00  0.69           C  
ATOM   1185  CG2 ILE A  78       2.391  12.208  -8.839  1.00  0.69           C  
ATOM   1186  CD1 ILE A  78       2.898   9.353  -9.706  1.00  0.69           C  
ATOM   1187  H   ILE A  78       0.027  13.726  -8.714  1.00  0.69           H  
ATOM   1188  HA  ILE A  78      -0.681  10.798  -8.529  1.00  0.69           H  
ATOM   1189  HB  ILE A  78       1.151  11.179 -10.193  1.00  0.69           H  
ATOM   1190 1HG1 ILE A  78       2.292   9.870  -7.730  1.00  0.69           H  
ATOM   1191 2HG1 ILE A  78       1.030   9.125  -8.723  1.00  0.69           H  
ATOM   1192 1HG2 ILE A  78       3.304  11.964  -9.379  1.00  0.69           H  
ATOM   1193 2HG2 ILE A  78       2.026  13.180  -9.162  1.00  0.69           H  
ATOM   1194 3HG2 ILE A  78       2.595  12.220  -7.767  1.00  0.69           H  
ATOM   1195 1HD1 ILE A  78       3.250   8.377  -9.430  1.00  0.69           H  
ATOM   1196 2HD1 ILE A  78       2.454   9.302 -10.700  1.00  0.69           H  
ATOM   1197 3HD1 ILE A  78       3.737  10.045  -9.713  1.00  0.69           H  
ATOM   1198  N   ALA A  79      -0.022  10.647  -6.130  1.00  0.70           N  
ATOM   1199  CA  ALA A  79       0.186  10.634  -4.679  1.00  0.70           C  
ATOM   1200  C   ALA A  79       1.544  10.062  -4.294  1.00  0.70           C  
ATOM   1201  O   ALA A  79       2.042   9.144  -4.957  1.00  0.70           O  
ATOM   1202  CB  ALA A  79      -0.921   9.834  -4.011  1.00  0.70           C  
ATOM   1203  H   ALA A  79      -0.454   9.849  -6.576  1.00  0.70           H  
ATOM   1204  HA  ALA A  79       0.148  11.660  -4.319  1.00  0.70           H  
ATOM   1205 1HB  ALA A  79      -0.782   9.856  -2.931  1.00  0.70           H  
ATOM   1206 2HB  ALA A  79      -1.873  10.257  -4.256  1.00  0.70           H  
ATOM   1207 3HB  ALA A  79      -0.892   8.799  -4.356  1.00  0.70           H  
ATOM   1208  N   GLU A  80       2.097  10.544  -3.173  1.00  0.71           N  
ATOM   1209  CA  GLU A  80       3.344  10.007  -2.623  1.00  0.71           C  
ATOM   1210  C   GLU A  80       3.310   9.857  -1.092  1.00  0.71           C  
ATOM   1211  O   GLU A  80       2.875  10.756  -0.345  1.00  0.71           O  
ATOM   1212  CB  GLU A  80       4.542  10.885  -3.013  1.00  0.71           C  
ATOM   1213  CG  GLU A  80       5.923  10.311  -2.539  1.00  0.71           C  
ATOM   1214  CD  GLU A  80       7.147  11.093  -2.984  1.00  0.71           C  
ATOM   1215  OE1 GLU A  80       6.987  12.040  -3.695  1.00  0.71           O  
ATOM   1216  OE2 GLU A  80       8.243  10.731  -2.617  1.00  0.71           O  
ATOM   1217  H   GLU A  80       1.665  11.342  -2.709  1.00  0.71           H  
ATOM   1218  HA  GLU A  80       3.503   9.013  -3.043  1.00  0.71           H  
ATOM   1219 1HB  GLU A  80       4.564  11.018  -4.085  1.00  0.71           H  
ATOM   1220 2HB  GLU A  80       4.418  11.868  -2.560  1.00  0.71           H  
ATOM   1221 1HG  GLU A  80       5.929  10.281  -1.454  1.00  0.71           H  
ATOM   1222 2HG  GLU A  80       6.011   9.284  -2.899  1.00  0.71           H  
ATOM   1223  N   ASN A  81       3.822   8.713  -0.640  1.00  0.73           N  
ATOM   1224  CA  ASN A  81       3.934   8.384   0.782  1.00  0.73           C  
ATOM   1225  C   ASN A  81       5.375   7.988   1.089  1.00  0.73           C  
ATOM   1226  O   ASN A  81       6.265   8.243   0.286  1.00  0.73           O  
ATOM   1227  CB  ASN A  81       2.963   7.290   1.178  1.00  0.73           C  
ATOM   1228  CG  ASN A  81       3.193   6.001   0.520  1.00  0.73           C  
ATOM   1229  OD1 ASN A  81       4.209   5.780  -0.155  1.00  0.73           O  
ATOM   1230  ND2 ASN A  81       2.274   5.106   0.739  1.00  0.73           N  
ATOM   1231  H   ASN A  81       4.156   8.035  -1.332  1.00  0.73           H  
ATOM   1232  HA  ASN A  81       3.709   9.268   1.374  1.00  0.73           H  
ATOM   1233 1HB  ASN A  81       3.001   7.137   2.254  1.00  0.73           H  
ATOM   1234 2HB  ASN A  81       1.949   7.603   0.945  1.00  0.73           H  
ATOM   1235 1HD2 ASN A  81       2.370   4.182   0.375  1.00  0.73           H  
ATOM   1236 2HD2 ASN A  81       1.489   5.344   1.344  1.00  0.73           H  
ATOM   1237  N   GLU A  82       5.623   7.338   2.226  1.00  0.74           N  
ATOM   1238  CA  GLU A  82       6.991   6.984   2.607  1.00  0.74           C  
ATOM   1239  C   GLU A  82       7.498   5.682   1.962  1.00  0.74           C  
ATOM   1240  O   GLU A  82       8.604   5.228   2.256  1.00  0.74           O  
ATOM   1241  CB  GLU A  82       7.107   6.904   4.129  1.00  0.74           C  
ATOM   1242  CG  GLU A  82       6.901   8.252   4.840  1.00  0.74           C  
ATOM   1243  CD  GLU A  82       7.025   8.165   6.351  1.00  0.74           C  
ATOM   1244  OE1 GLU A  82       7.247   7.090   6.853  1.00  0.74           O  
ATOM   1245  OE2 GLU A  82       6.912   9.183   6.996  1.00  0.74           O  
ATOM   1246  H   GLU A  82       4.869   7.119   2.862  1.00  0.74           H  
ATOM   1247  HA  GLU A  82       7.647   7.788   2.271  1.00  0.74           H  
ATOM   1248 1HB  GLU A  82       6.362   6.204   4.511  1.00  0.74           H  
ATOM   1249 2HB  GLU A  82       8.090   6.521   4.402  1.00  0.74           H  
ATOM   1250 1HG  GLU A  82       7.637   8.964   4.467  1.00  0.74           H  
ATOM   1251 2HG  GLU A  82       5.910   8.631   4.584  1.00  0.74           H  
ATOM   1252  N   ILE A  83       6.674   5.071   1.112  1.00  0.75           N  
ATOM   1253  CA  ILE A  83       7.017   3.857   0.390  1.00  0.75           C  
ATOM   1254  C   ILE A  83       7.477   4.258  -1.010  1.00  0.75           C  
ATOM   1255  O   ILE A  83       8.500   3.788  -1.511  1.00  0.75           O  
ATOM   1256  CB  ILE A  83       5.806   2.916   0.288  1.00  0.75           C  
ATOM   1257  CG1 ILE A  83       5.374   2.483   1.676  1.00  0.75           C  
ATOM   1258  CG2 ILE A  83       6.134   1.720  -0.573  1.00  0.75           C  
ATOM   1259  CD1 ILE A  83       4.052   1.775   1.693  1.00  0.75           C  
ATOM   1260  H   ILE A  83       5.779   5.494   0.904  1.00  0.75           H  
ATOM   1261  HA  ILE A  83       7.833   3.348   0.900  1.00  0.75           H  
ATOM   1262  HB  ILE A  83       4.979   3.438  -0.161  1.00  0.75           H  
ATOM   1263 1HG1 ILE A  83       6.130   1.821   2.091  1.00  0.75           H  
ATOM   1264 2HG1 ILE A  83       5.298   3.364   2.312  1.00  0.75           H  
ATOM   1265 1HG2 ILE A  83       5.261   1.074  -0.644  1.00  0.75           H  
ATOM   1266 2HG2 ILE A  83       6.416   2.060  -1.567  1.00  0.75           H  
ATOM   1267 3HG2 ILE A  83       6.962   1.169  -0.130  1.00  0.75           H  
ATOM   1268 1HD1 ILE A  83       3.815   1.504   2.719  1.00  0.75           H  
ATOM   1269 2HD1 ILE A  83       3.275   2.430   1.305  1.00  0.75           H  
ATOM   1270 3HD1 ILE A  83       4.106   0.879   1.081  1.00  0.75           H  
ATOM   1271  N   GLY A  84       6.686   5.129  -1.640  1.00  0.75           N  
ATOM   1272  CA  GLY A  84       6.958   5.604  -2.992  1.00  0.75           C  
ATOM   1273  C   GLY A  84       5.740   6.272  -3.623  1.00  0.75           C  
ATOM   1274  O   GLY A  84       4.782   6.650  -2.938  1.00  0.75           O  
ATOM   1275  H   GLY A  84       5.861   5.464  -1.152  1.00  0.75           H  
ATOM   1276 1HA  GLY A  84       7.785   6.315  -2.962  1.00  0.75           H  
ATOM   1277 2HA  GLY A  84       7.277   4.769  -3.612  1.00  0.75           H  
ATOM   1278  N   HIS A  85       5.791   6.452  -4.938  1.00  0.74           N  
ATOM   1279  CA  HIS A  85       4.676   7.082  -5.638  1.00  0.74           C  
ATOM   1280  C   HIS A  85       3.640   6.056  -6.054  1.00  0.74           C  
ATOM   1281  O   HIS A  85       3.975   4.899  -6.328  1.00  0.74           O  
ATOM   1282  CB  HIS A  85       5.122   7.819  -6.900  1.00  0.74           C  
ATOM   1283  CG  HIS A  85       5.934   9.019  -6.682  1.00  0.74           C  
ATOM   1284  ND1 HIS A  85       7.298   8.973  -6.511  1.00  0.74           N  
ATOM   1285  CD2 HIS A  85       5.584  10.323  -6.615  1.00  0.74           C  
ATOM   1286  CE1 HIS A  85       7.753  10.203  -6.335  1.00  0.74           C  
ATOM   1287  NE2 HIS A  85       6.734  11.036  -6.397  1.00  0.74           N  
ATOM   1288  H   HIS A  85       6.598   6.137  -5.459  1.00  0.74           H  
ATOM   1289  HA  HIS A  85       4.185   7.798  -4.984  1.00  0.74           H  
ATOM   1290 1HB  HIS A  85       5.675   7.137  -7.545  1.00  0.74           H  
ATOM   1291 2HB  HIS A  85       4.238   8.117  -7.434  1.00  0.74           H  
ATOM   1292  HD2 HIS A  85       4.575  10.729  -6.708  1.00  0.74           H  
ATOM   1293  HE1 HIS A  85       8.790  10.484  -6.161  1.00  0.74           H  
ATOM   1294  HE2 HIS A  85       6.791  12.042  -6.284  1.00  0.74           H  
ATOM   1295  N   GLY A  86       2.394   6.501  -6.133  1.00  0.73           N  
ATOM   1296  CA  GLY A  86       1.308   5.673  -6.630  1.00  0.73           C  
ATOM   1297  C   GLY A  86       1.173   5.900  -8.125  1.00  0.73           C  
ATOM   1298  O   GLY A  86       2.093   6.395  -8.771  1.00  0.73           O  
ATOM   1299  H   GLY A  86       2.197   7.457  -5.840  1.00  0.73           H  
ATOM   1300 1HA  GLY A  86       1.515   4.623  -6.423  1.00  0.73           H  
ATOM   1301 2HA  GLY A  86       0.379   5.934  -6.120  1.00  0.73           H  
ATOM   1302  N   GLU A  87       0.049   5.526  -8.698  1.00  0.72           N  
ATOM   1303  CA  GLU A  87      -0.135   5.732 -10.125  1.00  0.72           C  
ATOM   1304  C   GLU A  87      -0.664   7.161 -10.338  1.00  0.72           C  
ATOM   1305  O   GLU A  87      -1.231   7.733  -9.411  1.00  0.72           O  
ATOM   1306  CB  GLU A  87      -1.083   4.665 -10.689  1.00  0.72           C  
ATOM   1307  CG  GLU A  87      -0.528   3.250 -10.621  1.00  0.72           C  
ATOM   1308  CD  GLU A  87      -1.452   2.211 -11.222  1.00  0.72           C  
ATOM   1309  OE1 GLU A  87      -2.464   2.581 -11.765  1.00  0.72           O  
ATOM   1310  OE2 GLU A  87      -1.136   1.046 -11.136  1.00  0.72           O  
ATOM   1311  H   GLU A  87      -0.681   5.102  -8.143  1.00  0.72           H  
ATOM   1312  HA  GLU A  87       0.834   5.624 -10.607  1.00  0.72           H  
ATOM   1313 1HB  GLU A  87      -2.005   4.668 -10.111  1.00  0.72           H  
ATOM   1314 2HB  GLU A  87      -1.349   4.891 -11.718  1.00  0.72           H  
ATOM   1315 1HG  GLU A  87       0.423   3.225 -11.151  1.00  0.72           H  
ATOM   1316 2HG  GLU A  87      -0.339   3.001  -9.578  1.00  0.72           H  
ATOM   1317  N   PRO A  88      -0.423   7.803 -11.485  1.00  0.71           N  
ATOM   1318  CA  PRO A  88      -0.990   9.095 -11.836  1.00  0.71           C  
ATOM   1319  C   PRO A  88      -2.494   8.986 -12.073  1.00  0.71           C  
ATOM   1320  O   PRO A  88      -2.984   7.953 -12.540  1.00  0.71           O  
ATOM   1321  CB  PRO A  88      -0.218   9.461 -13.112  1.00  0.71           C  
ATOM   1322  CG  PRO A  88       0.245   8.131 -13.689  1.00  0.71           C  
ATOM   1323  CD  PRO A  88       0.498   7.239 -12.483  1.00  0.71           C  
ATOM   1324  HA  PRO A  88      -0.783   9.816 -11.034  1.00  0.71           H  
ATOM   1325 1HB  PRO A  88      -0.888   9.996 -13.799  1.00  0.71           H  
ATOM   1326 2HB  PRO A  88       0.603  10.150 -12.869  1.00  0.71           H  
ATOM   1327 1HG  PRO A  88      -0.528   7.727 -14.360  1.00  0.71           H  
ATOM   1328 2HG  PRO A  88       1.148   8.281 -14.302  1.00  0.71           H  
ATOM   1329 1HD  PRO A  88       0.233   6.210 -12.745  1.00  0.71           H  
ATOM   1330 2HD  PRO A  88       1.540   7.326 -12.134  1.00  0.71           H  
ATOM   1331  N   SER A  89      -3.218  10.065 -11.798  1.00  0.71           N  
ATOM   1332  CA  SER A  89      -4.655  10.118 -12.033  1.00  0.71           C  
ATOM   1333  C   SER A  89      -4.979  10.261 -13.508  1.00  0.71           C  
ATOM   1334  O   SER A  89      -4.136  10.689 -14.308  1.00  0.71           O  
ATOM   1335  CB  SER A  89      -5.257  11.311 -11.351  1.00  0.71           C  
ATOM   1336  OG  SER A  89      -4.888  12.490 -12.029  1.00  0.71           O  
ATOM   1337  H   SER A  89      -2.766  10.862 -11.359  1.00  0.71           H  
ATOM   1338  HA  SER A  89      -5.112   9.202 -11.658  1.00  0.71           H  
ATOM   1339 1HB  SER A  89      -6.341  11.221 -11.318  1.00  0.71           H  
ATOM   1340 2HB  SER A  89      -4.901  11.354 -10.320  1.00  0.71           H  
ATOM   1341  HG  SER A  89      -5.501  12.548 -12.792  1.00  0.71           H  
ATOM   1342  N   GLU A  90      -6.241  10.000 -13.845  1.00  0.70           N  
ATOM   1343  CA  GLU A  90      -6.751  10.177 -15.200  1.00  0.70           C  
ATOM   1344  C   GLU A  90      -6.515  11.607 -15.653  1.00  0.70           C  
ATOM   1345  O   GLU A  90      -6.760  12.542 -14.887  1.00  0.70           O  
ATOM   1346  CB  GLU A  90      -8.247   9.848 -15.255  1.00  0.70           C  
ATOM   1347  CG  GLU A  90      -8.863   9.891 -16.651  1.00  0.70           C  
ATOM   1348  CD  GLU A  90     -10.324   9.488 -16.665  1.00  0.70           C  
ATOM   1349  OE1 GLU A  90     -10.868   9.252 -15.612  1.00  0.70           O  
ATOM   1350  OE2 GLU A  90     -10.890   9.404 -17.732  1.00  0.70           O  
ATOM   1351  H   GLU A  90      -6.868   9.652 -13.132  1.00  0.70           H  
ATOM   1352  HA  GLU A  90      -6.210   9.507 -15.870  1.00  0.70           H  
ATOM   1353 1HB  GLU A  90      -8.415   8.851 -14.847  1.00  0.70           H  
ATOM   1354 2HB  GLU A  90      -8.793  10.554 -14.631  1.00  0.70           H  
ATOM   1355 1HG  GLU A  90      -8.779  10.907 -17.042  1.00  0.70           H  
ATOM   1356 2HG  GLU A  90      -8.300   9.231 -17.309  1.00  0.70           H  
ATOM   1357  N   THR A  91      -6.007  11.769 -16.870  1.00  0.70           N  
ATOM   1358  CA  THR A  91      -5.733  13.094 -17.401  1.00  0.70           C  
ATOM   1359  C   THR A  91      -6.992  13.948 -17.537  1.00  0.70           C  
ATOM   1360  O   THR A  91      -7.992  13.517 -18.115  1.00  0.70           O  
ATOM   1361  CB  THR A  91      -5.019  13.006 -18.757  1.00  0.70           C  
ATOM   1362  OG1 THR A  91      -3.792  12.283 -18.602  1.00  0.70           O  
ATOM   1363  CG2 THR A  91      -4.718  14.391 -19.299  1.00  0.70           C  
ATOM   1364  H   THR A  91      -5.818  10.958 -17.439  1.00  0.70           H  
ATOM   1365  HA  THR A  91      -5.063  13.588 -16.708  1.00  0.70           H  
ATOM   1366  HB  THR A  91      -5.654  12.477 -19.465  1.00  0.70           H  
ATOM   1367  HG1 THR A  91      -3.250  12.720 -17.941  1.00  0.70           H  
ATOM   1368 1HG2 THR A  91      -4.211  14.295 -20.256  1.00  0.70           H  
ATOM   1369 2HG2 THR A  91      -5.640  14.948 -19.438  1.00  0.70           H  
ATOM   1370 3HG2 THR A  91      -4.078  14.923 -18.593  1.00  0.70           H  
ATOM   1371  N   VAL A  92      -6.908  15.176 -17.046  1.00  0.70           N  
ATOM   1372  CA  VAL A  92      -7.995  16.143 -17.113  1.00  0.70           C  
ATOM   1373  C   VAL A  92      -7.577  17.266 -18.043  1.00  0.70           C  
ATOM   1374  O   VAL A  92      -6.413  17.662 -18.065  1.00  0.70           O  
ATOM   1375  CB  VAL A  92      -8.359  16.676 -15.716  1.00  0.70           C  
ATOM   1376  CG1 VAL A  92      -9.453  17.718 -15.788  1.00  0.70           C  
ATOM   1377  CG2 VAL A  92      -8.776  15.530 -14.858  1.00  0.70           C  
ATOM   1378  H   VAL A  92      -6.039  15.434 -16.583  1.00  0.70           H  
ATOM   1379  HA  VAL A  92      -8.877  15.656 -17.528  1.00  0.70           H  
ATOM   1380  HB  VAL A  92      -7.531  17.127 -15.287  1.00  0.70           H  
ATOM   1381 1HG1 VAL A  92      -9.676  18.066 -14.782  1.00  0.70           H  
ATOM   1382 2HG1 VAL A  92      -9.129  18.558 -16.396  1.00  0.70           H  
ATOM   1383 3HG1 VAL A  92     -10.347  17.277 -16.225  1.00  0.70           H  
ATOM   1384 1HG2 VAL A  92      -9.013  15.902 -13.881  1.00  0.70           H  
ATOM   1385 2HG2 VAL A  92      -9.654  15.047 -15.286  1.00  0.70           H  
ATOM   1386 3HG2 VAL A  92      -7.965  14.806 -14.782  1.00  0.70           H  
ATOM   1387  N   ARG A  93      -8.486  17.693 -18.906  1.00  0.70           N  
ATOM   1388  CA  ARG A  93      -8.156  18.736 -19.869  1.00  0.70           C  
ATOM   1389  C   ARG A  93      -8.975  20.003 -19.722  1.00  0.70           C  
ATOM   1390  O   ARG A  93     -10.144  19.964 -19.331  1.00  0.70           O  
ATOM   1391  CB  ARG A  93      -8.322  18.199 -21.276  1.00  0.70           C  
ATOM   1392  CG  ARG A  93      -7.288  17.187 -21.697  1.00  0.70           C  
ATOM   1393  CD  ARG A  93      -7.608  16.617 -23.020  1.00  0.70           C  
ATOM   1394  NE  ARG A  93      -6.471  15.970 -23.607  1.00  0.70           N  
ATOM   1395  CZ  ARG A  93      -6.043  14.716 -23.397  1.00  0.70           C  
ATOM   1396  NH1 ARG A  93      -6.681  13.902 -22.574  1.00  0.70           N  
ATOM   1397  NH2 ARG A  93      -4.957  14.315 -24.038  1.00  0.70           N  
ATOM   1398  H   ARG A  93      -9.422  17.314 -18.877  1.00  0.70           H  
ATOM   1399  HA  ARG A  93      -7.114  19.000 -19.731  1.00  0.70           H  
ATOM   1400 1HB  ARG A  93      -9.303  17.743 -21.381  1.00  0.70           H  
ATOM   1401 2HB  ARG A  93      -8.267  19.031 -21.982  1.00  0.70           H  
ATOM   1402 1HG  ARG A  93      -6.317  17.683 -21.768  1.00  0.70           H  
ATOM   1403 2HG  ARG A  93      -7.233  16.380 -20.970  1.00  0.70           H  
ATOM   1404 1HD  ARG A  93      -8.409  15.886 -22.928  1.00  0.70           H  
ATOM   1405 2HD  ARG A  93      -7.917  17.420 -23.690  1.00  0.70           H  
ATOM   1406  HE  ARG A  93      -5.947  16.535 -24.283  1.00  0.70           H  
ATOM   1407 1HH1 ARG A  93      -7.512  14.219 -22.094  1.00  0.70           H  
ATOM   1408 2HH1 ARG A  93      -6.344  12.961 -22.431  1.00  0.70           H  
ATOM   1409 1HH2 ARG A  93      -4.465  14.990 -24.662  1.00  0.70           H  
ATOM   1410 2HH2 ARG A  93      -4.605  13.384 -23.910  1.00  0.70           H  
ATOM   1411  N   PHE A  94      -8.344  21.132 -20.044  1.00  0.70           N  
ATOM   1412  CA  PHE A  94      -9.030  22.415 -20.012  1.00  0.70           C  
ATOM   1413  C   PHE A  94      -8.432  23.436 -20.942  1.00  0.70           C  
ATOM   1414  O   PHE A  94      -7.307  23.283 -21.404  1.00  0.70           O  
ATOM   1415  CB  PHE A  94      -9.000  22.969 -18.619  1.00  0.70           C  
ATOM   1416  CG  PHE A  94      -7.641  23.381 -18.067  1.00  0.70           C  
ATOM   1417  CD1 PHE A  94      -7.245  24.709 -18.093  1.00  0.70           C  
ATOM   1418  CD2 PHE A  94      -6.761  22.443 -17.546  1.00  0.70           C  
ATOM   1419  CE1 PHE A  94      -6.027  25.082 -17.579  1.00  0.70           C  
ATOM   1420  CE2 PHE A  94      -5.542  22.817 -17.031  1.00  0.70           C  
ATOM   1421  CZ  PHE A  94      -5.176  24.130 -17.039  1.00  0.70           C  
ATOM   1422  H   PHE A  94      -7.365  21.077 -20.324  1.00  0.70           H  
ATOM   1423  HA  PHE A  94     -10.068  22.254 -20.305  1.00  0.70           H  
ATOM   1424 1HB  PHE A  94      -9.622  23.825 -18.606  1.00  0.70           H  
ATOM   1425 2HB  PHE A  94      -9.438  22.256 -17.985  1.00  0.70           H  
ATOM   1426  HD1 PHE A  94      -7.919  25.461 -18.511  1.00  0.70           H  
ATOM   1427  HD2 PHE A  94      -7.050  21.396 -17.545  1.00  0.70           H  
ATOM   1428  HE1 PHE A  94      -5.736  26.125 -17.591  1.00  0.70           H  
ATOM   1429  HE2 PHE A  94      -4.865  22.071 -16.621  1.00  0.70           H  
ATOM   1430  HZ  PHE A  94      -4.213  24.416 -16.632  1.00  0.70           H  
ATOM   1431  N   ILE A  95      -9.173  24.501 -21.196  1.00  0.70           N  
ATOM   1432  CA  ILE A  95      -8.647  25.567 -22.026  1.00  0.70           C  
ATOM   1433  C   ILE A  95      -8.697  26.864 -21.248  1.00  0.70           C  
ATOM   1434  O   ILE A  95      -9.725  27.189 -20.649  1.00  0.70           O  
ATOM   1435  CB  ILE A  95      -9.446  25.702 -23.339  1.00  0.70           C  
ATOM   1436  CG1 ILE A  95      -9.433  24.386 -24.107  1.00  0.70           C  
ATOM   1437  CG2 ILE A  95      -8.796  26.754 -24.236  1.00  0.70           C  
ATOM   1438  CD1 ILE A  95     -10.356  24.373 -25.292  1.00  0.70           C  
ATOM   1439  H   ILE A  95     -10.102  24.578 -20.807  1.00  0.70           H  
ATOM   1440  HA  ILE A  95      -7.606  25.369 -22.260  1.00  0.70           H  
ATOM   1441  HB  ILE A  95     -10.477  25.979 -23.125  1.00  0.70           H  
ATOM   1442 1HG1 ILE A  95      -8.437  24.197 -24.447  1.00  0.70           H  
ATOM   1443 2HG1 ILE A  95      -9.732  23.581 -23.448  1.00  0.70           H  
ATOM   1444 1HG2 ILE A  95      -9.353  26.840 -25.163  1.00  0.70           H  
ATOM   1445 2HG2 ILE A  95      -8.794  27.696 -23.744  1.00  0.70           H  
ATOM   1446 3HG2 ILE A  95      -7.769  26.464 -24.455  1.00  0.70           H  
ATOM   1447 1HD1 ILE A  95     -10.292  23.406 -25.792  1.00  0.70           H  
ATOM   1448 2HD1 ILE A  95     -11.381  24.543 -24.959  1.00  0.70           H  
ATOM   1449 3HD1 ILE A  95     -10.065  25.160 -25.987  1.00  0.70           H  
ATOM   1450  N   THR A  96      -7.589  27.589 -21.235  1.00  0.69           N  
ATOM   1451  CA  THR A  96      -7.565  28.870 -20.542  1.00  0.69           C  
ATOM   1452  C   THR A  96      -8.347  29.891 -21.360  1.00  0.69           C  
ATOM   1453  O   THR A  96      -8.574  29.688 -22.547  1.00  0.69           O  
ATOM   1454  CB  THR A  96      -6.120  29.322 -20.317  1.00  0.69           C  
ATOM   1455  OG1 THR A  96      -5.466  29.417 -21.581  1.00  0.69           O  
ATOM   1456  CG2 THR A  96      -5.378  28.367 -19.426  1.00  0.69           C  
ATOM   1457  H   THR A  96      -6.760  27.249 -21.732  1.00  0.69           H  
ATOM   1458  HA  THR A  96      -8.044  28.763 -19.576  1.00  0.69           H  
ATOM   1459  HB  THR A  96      -6.124  30.300 -19.854  1.00  0.69           H  
ATOM   1460  HG1 THR A  96      -4.518  29.611 -21.439  1.00  0.69           H  
ATOM   1461 1HG2 THR A  96      -4.364  28.727 -19.296  1.00  0.69           H  
ATOM   1462 2HG2 THR A  96      -5.878  28.319 -18.460  1.00  0.69           H  
ATOM   1463 3HG2 THR A  96      -5.366  27.385 -19.885  1.00  0.69           H  
ATOM   1464  N   GLY A  97      -8.729  31.010 -20.771  1.00  0.69           N  
ATOM   1465  CA  GLY A  97      -9.508  31.971 -21.550  1.00  0.69           C  
ATOM   1466  C   GLY A  97      -8.629  32.750 -22.506  1.00  0.69           C  
ATOM   1467  O   GLY A  97      -7.414  32.600 -22.484  1.00  0.69           O  
ATOM   1468  H   GLY A  97      -8.516  31.173 -19.798  1.00  0.69           H  
ATOM   1469 1HA  GLY A  97     -10.283  31.445 -22.109  1.00  0.69           H  
ATOM   1470 2HA  GLY A  97     -10.011  32.662 -20.873  1.00  0.69           H  
ATOM   1471  N   GLU A  98      -9.245  33.565 -23.360  1.00  0.68           N  
ATOM   1472  CA  GLU A  98      -8.503  34.370 -24.334  1.00  0.68           C  
ATOM   1473  C   GLU A  98      -8.044  35.681 -23.686  1.00  0.68           C  
ATOM   1474  O   GLU A  98      -8.622  36.115 -22.685  1.00  0.68           O  
ATOM   1475  CB  GLU A  98      -9.330  34.595 -25.625  1.00  0.68           C  
ATOM   1476  CG  GLU A  98      -9.609  33.275 -26.469  1.00  0.68           C  
ATOM   1477  CD  GLU A  98     -10.368  33.477 -27.857  1.00  0.68           C  
ATOM   1478  OE1 GLU A  98     -11.278  34.265 -27.916  1.00  0.68           O  
ATOM   1479  OE2 GLU A  98      -9.979  32.840 -28.851  1.00  0.68           O  
ATOM   1480  H   GLU A  98     -10.252  33.636 -23.331  1.00  0.68           H  
ATOM   1481  HA  GLU A  98      -7.605  33.822 -24.623  1.00  0.68           H  
ATOM   1482 1HB  GLU A  98     -10.290  35.041 -25.369  1.00  0.68           H  
ATOM   1483 2HB  GLU A  98      -8.808  35.305 -26.272  1.00  0.68           H  
ATOM   1484 1HG  GLU A  98      -8.655  32.787 -26.655  1.00  0.68           H  
ATOM   1485 2HG  GLU A  98     -10.196  32.603 -25.845  1.00  0.68           H  
ATOM   1486  N   GLU A  99      -7.002  36.285 -24.255  1.00  0.66           N  
ATOM   1487  CA  GLU A  99      -6.392  37.525 -23.747  1.00  0.66           C  
ATOM   1488  C   GLU A  99      -5.775  38.325 -24.890  1.00  0.66           C  
ATOM   1489  O   GLU A  99      -5.537  37.791 -25.965  1.00  0.66           O  
ATOM   1490  CB  GLU A  99      -5.328  37.190 -22.684  1.00  0.66           C  
ATOM   1491  CG  GLU A  99      -4.625  38.354 -21.991  1.00  0.66           C  
ATOM   1492  CD  GLU A  99      -5.528  39.309 -21.256  1.00  0.66           C  
ATOM   1493  OE1 GLU A  99      -6.148  40.110 -21.915  1.00  0.66           O  
ATOM   1494  OE2 GLU A  99      -5.547  39.277 -20.037  1.00  0.66           O  
ATOM   1495  H   GLU A  99      -6.612  35.851 -25.094  1.00  0.66           H  
ATOM   1496  HA  GLU A  99      -7.168  38.132 -23.284  1.00  0.66           H  
ATOM   1497 1HB  GLU A  99      -5.774  36.567 -21.910  1.00  0.66           H  
ATOM   1498 2HB  GLU A  99      -4.543  36.612 -23.160  1.00  0.66           H  
ATOM   1499 1HG  GLU A  99      -3.968  37.906 -21.265  1.00  0.66           H  
ATOM   1500 2HG  GLU A  99      -3.992  38.883 -22.692  1.00  0.66           H  
ATOM   1501  N   GLU A 100      -5.553  39.613 -24.686  1.00  0.65           N  
ATOM   1502  CA  GLU A 100      -4.933  40.409 -25.743  1.00  0.65           C  
ATOM   1503  C   GLU A 100      -3.633  39.705 -26.157  1.00  0.65           C  
ATOM   1504  O   GLU A 100      -2.973  39.148 -25.283  1.00  0.65           O  
ATOM   1505  CB  GLU A 100      -4.587  41.796 -25.217  1.00  0.65           C  
ATOM   1506  CG  GLU A 100      -3.496  41.792 -24.123  1.00  0.65           C  
ATOM   1507  CD  GLU A 100      -3.168  43.163 -23.522  1.00  0.65           C  
ATOM   1508  OE1 GLU A 100      -4.049  43.986 -23.407  1.00  0.65           O  
ATOM   1509  OE2 GLU A 100      -2.024  43.369 -23.167  1.00  0.65           O  
ATOM   1510  H   GLU A 100      -5.793  40.012 -23.771  1.00  0.65           H  
ATOM   1511  HA  GLU A 100      -5.637  40.492 -26.565  1.00  0.65           H  
ATOM   1512 1HB  GLU A 100      -4.217  42.376 -26.031  1.00  0.65           H  
ATOM   1513 2HB  GLU A 100      -5.483  42.286 -24.836  1.00  0.65           H  
ATOM   1514 1HG  GLU A 100      -3.826  41.141 -23.321  1.00  0.65           H  
ATOM   1515 2HG  GLU A 100      -2.585  41.363 -24.548  1.00  0.65           H  
ATOM   1516  N   PRO A 101      -3.200  39.717 -27.440  1.00  0.64           N  
ATOM   1517  CA  PRO A 101      -1.954  39.098 -27.886  1.00  0.64           C  
ATOM   1518  C   PRO A 101      -0.824  39.685 -27.065  1.00  0.64           C  
ATOM   1519  O   PRO A 101      -0.854  40.878 -26.775  1.00  0.64           O  
ATOM   1520  CB  PRO A 101      -1.862  39.515 -29.358  1.00  0.64           C  
ATOM   1521  CG  PRO A 101      -3.312  39.762 -29.775  1.00  0.64           C  
ATOM   1522  CD  PRO A 101      -3.979  40.357 -28.531  1.00  0.64           C  
ATOM   1523  HA  PRO A 101      -2.013  38.004 -27.777  1.00  0.64           H  
ATOM   1524 1HB  PRO A 101      -1.222  40.407 -29.458  1.00  0.64           H  
ATOM   1525 2HB  PRO A 101      -1.376  38.714 -29.939  1.00  0.64           H  
ATOM   1526 1HG  PRO A 101      -3.348  40.444 -30.641  1.00  0.64           H  
ATOM   1527 2HG  PRO A 101      -3.783  38.821 -30.097  1.00  0.64           H  
ATOM   1528 1HD  PRO A 101      -3.879  41.431 -28.500  1.00  0.64           H  
ATOM   1529 2HD  PRO A 101      -5.020  40.058 -28.532  1.00  0.64           H  
ATOM   1530  N   SER A 102       0.174  38.884 -26.695  1.00  0.63           N  
ATOM   1531  CA  SER A 102       1.259  39.437 -25.879  1.00  0.63           C  
ATOM   1532  C   SER A 102       2.428  39.969 -26.689  1.00  0.63           C  
ATOM   1533  O   SER A 102       3.350  40.565 -26.132  1.00  0.63           O  
ATOM   1534  CB  SER A 102       1.773  38.420 -24.880  1.00  0.63           C  
ATOM   1535  OG  SER A 102       0.816  38.095 -23.913  1.00  0.63           O  
ATOM   1536  H   SER A 102       0.176  37.903 -26.987  1.00  0.63           H  
ATOM   1537  HA  SER A 102       0.849  40.270 -25.306  1.00  0.63           H  
ATOM   1538 1HB  SER A 102       2.050  37.518 -25.405  1.00  0.63           H  
ATOM   1539 2HB  SER A 102       2.665  38.812 -24.398  1.00  0.63           H  
ATOM   1540  HG  SER A 102       0.365  37.297 -24.247  1.00  0.63           H  
ATOM   1541  N   GLY A 103       2.423  39.723 -27.987  1.00  0.63           N  
ATOM   1542  CA  GLY A 103       3.505  40.203 -28.824  1.00  0.63           C  
ATOM   1543  C   GLY A 103       2.989  41.249 -29.803  1.00  0.63           C  
ATOM   1544  O   GLY A 103       1.783  41.312 -30.054  1.00  0.63           O  
ATOM   1545  H   GLY A 103       1.645  39.221 -28.390  1.00  0.63           H  
ATOM   1546 1HA  GLY A 103       4.284  40.610 -28.188  1.00  0.63           H  
ATOM   1547 2HA  GLY A 103       3.937  39.366 -29.374  1.00  0.63           H  
ATOM   1548  N   PRO A 104       3.876  42.064 -30.376  1.00  0.63           N  
ATOM   1549  CA  PRO A 104       3.616  42.975 -31.458  1.00  0.63           C  
ATOM   1550  C   PRO A 104       3.631  42.174 -32.750  1.00  0.63           C  
ATOM   1551  O   PRO A 104       4.167  41.064 -32.764  1.00  0.63           O  
ATOM   1552  CB  PRO A 104       4.793  43.934 -31.386  1.00  0.63           C  
ATOM   1553  CG  PRO A 104       5.928  43.064 -30.887  1.00  0.63           C  
ATOM   1554  CD  PRO A 104       5.271  42.102 -29.895  1.00  0.63           C  
ATOM   1555  HA  PRO A 104       2.665  43.486 -31.265  1.00  0.63           H  
ATOM   1556 1HB  PRO A 104       4.986  44.351 -32.385  1.00  0.63           H  
ATOM   1557 2HB  PRO A 104       4.553  44.776 -30.716  1.00  0.63           H  
ATOM   1558 1HG  PRO A 104       6.394  42.548 -31.745  1.00  0.63           H  
ATOM   1559 2HG  PRO A 104       6.709  43.690 -30.430  1.00  0.63           H  
ATOM   1560 1HD  PRO A 104       5.744  41.111 -29.967  1.00  0.63           H  
ATOM   1561 2HD  PRO A 104       5.317  42.527 -28.877  1.00  0.63           H  
ATOM   1562  N   PRO A 105       3.039  42.670 -33.830  1.00  0.63           N  
ATOM   1563  CA  PRO A 105       3.268  42.227 -35.184  1.00  0.63           C  
ATOM   1564  C   PRO A 105       4.738  42.433 -35.429  1.00  0.63           C  
ATOM   1565  O   PRO A 105       5.346  43.298 -34.791  1.00  0.63           O  
ATOM   1566  CB  PRO A 105       2.375  43.129 -36.012  1.00  0.63           C  
ATOM   1567  CG  PRO A 105       1.314  43.582 -35.049  1.00  0.63           C  
ATOM   1568  CD  PRO A 105       2.009  43.683 -33.701  1.00  0.63           C  
ATOM   1569  HA  PRO A 105       2.999  41.164 -35.291  1.00  0.63           H  
ATOM   1570 1HB  PRO A 105       2.964  43.959 -36.438  1.00  0.63           H  
ATOM   1571 2HB  PRO A 105       1.969  42.562 -36.858  1.00  0.63           H  
ATOM   1572 1HG  PRO A 105       0.911  44.533 -35.364  1.00  0.63           H  
ATOM   1573 2HG  PRO A 105       0.488  42.872 -35.058  1.00  0.63           H  
ATOM   1574 1HD  PRO A 105       2.451  44.684 -33.543  1.00  0.63           H  
ATOM   1575 2HD  PRO A 105       1.288  43.412 -32.919  1.00  0.63           H  
ATOM   1576  N   THR A 106       5.323  41.645 -36.305  1.00  0.63           N  
ATOM   1577  CA  THR A 106       6.754  41.754 -36.526  1.00  0.63           C  
ATOM   1578  C   THR A 106       7.109  42.013 -37.978  1.00  0.63           C  
ATOM   1579  O   THR A 106       6.260  41.941 -38.867  1.00  0.63           O  
ATOM   1580  CB  THR A 106       7.465  40.487 -36.006  1.00  0.63           C  
ATOM   1581  OG1 THR A 106       7.063  39.339 -36.774  1.00  0.63           O  
ATOM   1582  CG2 THR A 106       7.112  40.259 -34.529  1.00  0.63           C  
ATOM   1583  H   THR A 106       4.759  40.978 -36.832  1.00  0.63           H  
ATOM   1584  HA  THR A 106       7.127  42.598 -35.946  1.00  0.63           H  
ATOM   1585  HB  THR A 106       8.542  40.613 -36.096  1.00  0.63           H  
ATOM   1586  HG1 THR A 106       6.093  39.284 -36.797  1.00  0.63           H  
ATOM   1587 1HG2 THR A 106       7.625  39.370 -34.166  1.00  0.63           H  
ATOM   1588 2HG2 THR A 106       7.421  41.123 -33.940  1.00  0.63           H  
ATOM   1589 3HG2 THR A 106       6.039  40.120 -34.424  1.00  0.63           H  
ATOM   1590  N   ASP A 107       8.386  42.325 -38.220  1.00  0.64           N  
ATOM   1591  CA  ASP A 107       8.880  42.558 -39.575  1.00  0.64           C  
ATOM   1592  C   ASP A 107       8.053  43.654 -40.250  1.00  0.64           C  
ATOM   1593  O   ASP A 107       7.592  43.485 -41.376  1.00  0.64           O  
ATOM   1594  CB  ASP A 107       8.803  41.253 -40.387  1.00  0.64           C  
ATOM   1595  CG  ASP A 107       9.716  41.181 -41.645  1.00  0.64           C  
ATOM   1596  OD1 ASP A 107      10.750  41.810 -41.667  1.00  0.64           O  
ATOM   1597  OD2 ASP A 107       9.362  40.451 -42.570  1.00  0.64           O  
ATOM   1598  H   ASP A 107       9.031  42.380 -37.445  1.00  0.64           H  
ATOM   1599  HA  ASP A 107       9.918  42.888 -39.524  1.00  0.64           H  
ATOM   1600 1HB  ASP A 107       9.043  40.411 -39.736  1.00  0.64           H  
ATOM   1601 2HB  ASP A 107       7.775  41.110 -40.720  1.00  0.64           H  
ATOM   1602  N   LEU A 108       7.837  44.768 -39.542  1.00  0.65           N  
ATOM   1603  CA  LEU A 108       7.056  45.861 -40.108  1.00  0.65           C  
ATOM   1604  C   LEU A 108       7.883  46.664 -41.087  1.00  0.65           C  
ATOM   1605  O   LEU A 108       8.959  47.158 -40.744  1.00  0.65           O  
ATOM   1606  CB  LEU A 108       6.539  46.813 -39.003  1.00  0.65           C  
ATOM   1607  CG  LEU A 108       5.641  48.017 -39.478  1.00  0.65           C  
ATOM   1608  CD1 LEU A 108       4.387  47.508 -40.049  1.00  0.65           C  
ATOM   1609  CD2 LEU A 108       5.313  48.943 -38.300  1.00  0.65           C  
ATOM   1610  H   LEU A 108       8.227  44.852 -38.616  1.00  0.65           H  
ATOM   1611  HA  LEU A 108       6.204  45.440 -40.636  1.00  0.65           H  
ATOM   1612 1HB  LEU A 108       5.951  46.228 -38.298  1.00  0.65           H  
ATOM   1613 2HB  LEU A 108       7.393  47.229 -38.473  1.00  0.65           H  
ATOM   1614  HG  LEU A 108       6.156  48.566 -40.249  1.00  0.65           H  
ATOM   1615 1HD1 LEU A 108       3.800  48.331 -40.358  1.00  0.65           H  
ATOM   1616 2HD1 LEU A 108       4.605  46.885 -40.885  1.00  0.65           H  
ATOM   1617 3HD1 LEU A 108       3.848  46.943 -39.295  1.00  0.65           H  
ATOM   1618 1HD2 LEU A 108       4.691  49.776 -38.640  1.00  0.65           H  
ATOM   1619 2HD2 LEU A 108       4.772  48.378 -37.548  1.00  0.65           H  
ATOM   1620 3HD2 LEU A 108       6.227  49.337 -37.865  1.00  0.65           H  
ATOM   1621  N   TRP A 109       7.378  46.781 -42.303  1.00  0.68           N  
ATOM   1622  CA  TRP A 109       8.037  47.564 -43.325  1.00  0.68           C  
ATOM   1623  C   TRP A 109       7.074  48.555 -43.903  1.00  0.68           C  
ATOM   1624  O   TRP A 109       5.902  48.251 -44.139  1.00  0.68           O  
ATOM   1625  CB  TRP A 109       8.585  46.691 -44.448  1.00  0.68           C  
ATOM   1626  CG  TRP A 109       9.703  45.829 -44.001  1.00  0.68           C  
ATOM   1627  CD1 TRP A 109       9.617  44.575 -43.515  1.00  0.68           C  
ATOM   1628  CD2 TRP A 109      11.103  46.175 -43.972  1.00  0.68           C  
ATOM   1629  NE1 TRP A 109      10.856  44.112 -43.183  1.00  0.68           N  
ATOM   1630  CE2 TRP A 109      11.779  45.074 -43.455  1.00  0.68           C  
ATOM   1631  CE3 TRP A 109      11.824  47.319 -44.334  1.00  0.68           C  
ATOM   1632  CZ2 TRP A 109      13.153  45.068 -43.286  1.00  0.68           C  
ATOM   1633  CZ3 TRP A 109      13.203  47.318 -44.165  1.00  0.68           C  
ATOM   1634  CH2 TRP A 109      13.851  46.221 -43.654  1.00  0.68           C  
ATOM   1635  H   TRP A 109       6.497  46.314 -42.510  1.00  0.68           H  
ATOM   1636  HA  TRP A 109       8.862  48.110 -42.873  1.00  0.68           H  
ATOM   1637 1HB  TRP A 109       7.789  46.052 -44.834  1.00  0.68           H  
ATOM   1638 2HB  TRP A 109       8.934  47.321 -45.268  1.00  0.68           H  
ATOM   1639  HD1 TRP A 109       8.696  44.015 -43.399  1.00  0.68           H  
ATOM   1640  HE1 TRP A 109      11.033  43.173 -42.775  1.00  0.68           H  
ATOM   1641  HE3 TRP A 109      11.312  48.192 -44.738  1.00  0.68           H  
ATOM   1642  HZ2 TRP A 109      13.681  44.206 -42.879  1.00  0.68           H  
ATOM   1643  HZ3 TRP A 109      13.759  48.214 -44.449  1.00  0.68           H  
ATOM   1644  HH2 TRP A 109      14.934  46.252 -43.534  1.00  0.68           H  
ATOM   1645  N   VAL A 110       7.568  49.749 -44.131  1.00  0.72           N  
ATOM   1646  CA  VAL A 110       6.725  50.773 -44.686  1.00  0.72           C  
ATOM   1647  C   VAL A 110       7.397  51.421 -45.886  1.00  0.72           C  
ATOM   1648  O   VAL A 110       8.565  51.814 -45.812  1.00  0.72           O  
ATOM   1649  CB  VAL A 110       6.404  51.802 -43.610  1.00  0.72           C  
ATOM   1650  CG1 VAL A 110       5.565  52.818 -44.182  1.00  0.72           C  
ATOM   1651  CG2 VAL A 110       5.721  51.148 -42.416  1.00  0.72           C  
ATOM   1652  H   VAL A 110       8.535  49.950 -43.920  1.00  0.72           H  
ATOM   1653  HA  VAL A 110       5.795  50.321 -45.019  1.00  0.72           H  
ATOM   1654  HB  VAL A 110       7.316  52.252 -43.271  1.00  0.72           H  
ATOM   1655 1HG1 VAL A 110       5.361  53.546 -43.440  1.00  0.72           H  
ATOM   1656 2HG1 VAL A 110       6.066  53.283 -45.020  1.00  0.72           H  
ATOM   1657 3HG1 VAL A 110       4.651  52.359 -44.524  1.00  0.72           H  
ATOM   1658 1HG2 VAL A 110       5.499  51.899 -41.660  1.00  0.72           H  
ATOM   1659 2HG2 VAL A 110       4.820  50.690 -42.748  1.00  0.72           H  
ATOM   1660 3HG2 VAL A 110       6.359  50.398 -41.989  1.00  0.72           H  
ATOM   1661  N   GLU A 111       6.667  51.512 -46.991  1.00  0.77           N  
ATOM   1662  CA  GLU A 111       7.205  52.099 -48.208  1.00  0.77           C  
ATOM   1663  C   GLU A 111       6.289  53.165 -48.767  1.00  0.77           C  
ATOM   1664  O   GLU A 111       5.092  52.941 -48.943  1.00  0.77           O  
ATOM   1665  CB  GLU A 111       7.393  51.016 -49.273  1.00  0.77           C  
ATOM   1666  CG  GLU A 111       8.396  49.912 -48.902  1.00  0.77           C  
ATOM   1667  CD  GLU A 111       8.572  48.867 -49.990  1.00  0.77           C  
ATOM   1668  OE1 GLU A 111       7.917  48.968 -51.003  1.00  0.77           O  
ATOM   1669  OE2 GLU A 111       9.363  47.971 -49.801  1.00  0.77           O  
ATOM   1670  H   GLU A 111       5.707  51.169 -46.969  1.00  0.77           H  
ATOM   1671  HA  GLU A 111       8.166  52.560 -47.982  1.00  0.77           H  
ATOM   1672 1HB  GLU A 111       6.430  50.541 -49.476  1.00  0.77           H  
ATOM   1673 2HB  GLU A 111       7.728  51.479 -50.202  1.00  0.77           H  
ATOM   1674 1HG  GLU A 111       9.361  50.370 -48.689  1.00  0.77           H  
ATOM   1675 2HG  GLU A 111       8.055  49.416 -47.992  1.00  0.77           H  
ATOM   1676  N   SER A 112       6.843  54.323 -49.084  1.00  0.82           N  
ATOM   1677  CA  SER A 112       6.017  55.356 -49.681  1.00  0.82           C  
ATOM   1678  C   SER A 112       5.588  54.848 -51.051  1.00  0.82           C  
ATOM   1679  O   SER A 112       6.386  54.193 -51.724  1.00  0.82           O  
ATOM   1680  CB  SER A 112       6.798  56.637 -49.764  1.00  0.82           C  
ATOM   1681  OG  SER A 112       7.190  57.002 -48.483  1.00  0.82           O  
ATOM   1682  H   SER A 112       7.827  54.482 -48.920  1.00  0.82           H  
ATOM   1683  HA  SER A 112       5.136  55.519 -49.070  1.00  0.82           H  
ATOM   1684 1HB  SER A 112       7.662  56.520 -50.411  1.00  0.82           H  
ATOM   1685 2HB  SER A 112       6.164  57.406 -50.176  1.00  0.82           H  
ATOM   1686  HG  SER A 112       7.402  57.951 -48.501  1.00  0.82           H  
ATOM   1687  N   ARG A 113       4.362  55.139 -51.479  1.00  0.86           N  
ATOM   1688  CA  ARG A 113       3.924  54.680 -52.802  1.00  0.86           C  
ATOM   1689  C   ARG A 113       3.697  55.830 -53.750  1.00  0.86           C  
ATOM   1690  O   ARG A 113       3.781  55.674 -54.968  1.00  0.86           O  
ATOM   1691  CB  ARG A 113       2.635  53.894 -52.718  1.00  0.86           C  
ATOM   1692  CG  ARG A 113       2.705  52.685 -51.850  1.00  0.86           C  
ATOM   1693  CD  ARG A 113       3.596  51.621 -52.391  1.00  0.86           C  
ATOM   1694  NE  ARG A 113       3.038  50.966 -53.563  1.00  0.86           N  
ATOM   1695  CZ  ARG A 113       3.667  49.998 -54.254  1.00  0.86           C  
ATOM   1696  NH1 ARG A 113       4.858  49.596 -53.866  1.00  0.86           N  
ATOM   1697  NH2 ARG A 113       3.093  49.452 -55.314  1.00  0.86           N  
ATOM   1698  H   ARG A 113       3.732  55.679 -50.890  1.00  0.86           H  
ATOM   1699  HA  ARG A 113       4.695  54.036 -53.223  1.00  0.86           H  
ATOM   1700 1HB  ARG A 113       1.855  54.537 -52.329  1.00  0.86           H  
ATOM   1701 2HB  ARG A 113       2.335  53.579 -53.714  1.00  0.86           H  
ATOM   1702 1HG  ARG A 113       3.072  52.973 -50.866  1.00  0.86           H  
ATOM   1703 2HG  ARG A 113       1.706  52.275 -51.760  1.00  0.86           H  
ATOM   1704 1HD  ARG A 113       4.547  52.075 -52.676  1.00  0.86           H  
ATOM   1705 2HD  ARG A 113       3.785  50.871 -51.642  1.00  0.86           H  
ATOM   1706  HE  ARG A 113       2.123  51.259 -53.882  1.00  0.86           H  
ATOM   1707 1HH1 ARG A 113       5.292  50.022 -53.052  1.00  0.86           H  
ATOM   1708 2HH1 ARG A 113       5.341  48.870 -54.373  1.00  0.86           H  
ATOM   1709 1HH2 ARG A 113       2.177  49.763 -55.609  1.00  0.86           H  
ATOM   1710 2HH2 ARG A 113       3.569  48.725 -55.827  1.00  0.86           H  
ATOM   1711  N   GLY A 114       3.415  56.992 -53.195  1.00  0.88           N  
ATOM   1712  CA  GLY A 114       3.121  58.122 -54.038  1.00  0.88           C  
ATOM   1713  C   GLY A 114       2.866  59.367 -53.219  1.00  0.88           C  
ATOM   1714  O   GLY A 114       3.014  59.372 -51.986  1.00  0.88           O  
ATOM   1715  H   GLY A 114       3.336  57.069 -52.183  1.00  0.88           H  
ATOM   1716 1HA  GLY A 114       3.932  58.267 -54.739  1.00  0.88           H  
ATOM   1717 2HA  GLY A 114       2.234  57.892 -54.625  1.00  0.88           H  
ATOM   1718  N   PRO A 115       2.582  60.478 -53.881  1.00  0.87           N  
ATOM   1719  CA  PRO A 115       2.254  61.713 -53.247  1.00  0.87           C  
ATOM   1720  C   PRO A 115       1.080  61.373 -52.369  1.00  0.87           C  
ATOM   1721  O   PRO A 115       0.192  60.649 -52.810  1.00  0.87           O  
ATOM   1722  CB  PRO A 115       1.852  62.593 -54.431  1.00  0.87           C  
ATOM   1723  CG  PRO A 115       2.591  61.997 -55.609  1.00  0.87           C  
ATOM   1724  CD  PRO A 115       2.601  60.518 -55.356  1.00  0.87           C  
ATOM   1725  HA  PRO A 115       3.107  62.109 -52.677  1.00  0.87           H  
ATOM   1726 1HB  PRO A 115       0.776  62.578 -54.570  1.00  0.87           H  
ATOM   1727 2HB  PRO A 115       2.144  63.640 -54.235  1.00  0.87           H  
ATOM   1728 1HG  PRO A 115       2.052  62.230 -56.520  1.00  0.87           H  
ATOM   1729 2HG  PRO A 115       3.598  62.435 -55.706  1.00  0.87           H  
ATOM   1730 1HD  PRO A 115       1.704  60.033 -55.775  1.00  0.87           H  
ATOM   1731 2HD  PRO A 115       3.534  60.117 -55.775  1.00  0.87           H  
ATOM   1732  N   PHE A 116       1.065  61.866 -51.151  1.00  0.83           N  
ATOM   1733  CA  PHE A 116      -0.036  61.632 -50.208  1.00  0.83           C  
ATOM   1734  C   PHE A 116      -0.313  60.138 -49.812  1.00  0.83           C  
ATOM   1735  O   PHE A 116      -1.283  59.888 -49.081  1.00  0.83           O  
ATOM   1736  CB  PHE A 116      -1.356  62.160 -50.826  1.00  0.83           C  
ATOM   1737  CG  PHE A 116      -1.300  63.570 -51.492  1.00  0.83           C  
ATOM   1738  CD1 PHE A 116      -1.246  63.673 -52.881  1.00  0.83           C  
ATOM   1739  CD2 PHE A 116      -1.309  64.753 -50.770  1.00  0.83           C  
ATOM   1740  CE1 PHE A 116      -1.194  64.895 -53.514  1.00  0.83           C  
ATOM   1741  CE2 PHE A 116      -1.263  65.980 -51.401  1.00  0.83           C  
ATOM   1742  CZ  PHE A 116      -1.203  66.049 -52.775  1.00  0.83           C  
ATOM   1743  H   PHE A 116       1.839  62.442 -50.859  1.00  0.83           H  
ATOM   1744  HA  PHE A 116       0.191  62.187 -49.298  1.00  0.83           H  
ATOM   1745 1HB  PHE A 116      -1.728  61.451 -51.562  1.00  0.83           H  
ATOM   1746 2HB  PHE A 116      -2.106  62.201 -50.044  1.00  0.83           H  
ATOM   1747  HD1 PHE A 116      -1.249  62.755 -53.472  1.00  0.83           H  
ATOM   1748  HD2 PHE A 116      -1.357  64.724 -49.708  1.00  0.83           H  
ATOM   1749  HE1 PHE A 116      -1.152  64.943 -54.602  1.00  0.83           H  
ATOM   1750  HE2 PHE A 116      -1.273  66.896 -50.813  1.00  0.83           H  
ATOM   1751  HZ  PHE A 116      -1.169  67.016 -53.272  1.00  0.83           H  
ATOM   1752  N   THR A 117       0.511  59.156 -50.256  1.00  0.78           N  
ATOM   1753  CA  THR A 117       0.240  57.735 -49.927  1.00  0.78           C  
ATOM   1754  C   THR A 117       1.436  56.856 -49.477  1.00  0.78           C  
ATOM   1755  O   THR A 117       2.497  56.832 -50.131  1.00  0.78           O  
ATOM   1756  CB  THR A 117      -0.446  57.042 -51.126  1.00  0.78           C  
ATOM   1757  OG1 THR A 117      -1.705  57.667 -51.415  1.00  0.78           O  
ATOM   1758  CG2 THR A 117      -0.663  55.621 -50.858  1.00  0.78           C  
ATOM   1759  H   THR A 117       1.309  59.384 -50.847  1.00  0.78           H  
ATOM   1760  HA  THR A 117      -0.471  57.732 -49.105  1.00  0.78           H  
ATOM   1761  HB  THR A 117       0.198  57.151 -52.000  1.00  0.78           H  
ATOM   1762  HG1 THR A 117      -2.428  57.111 -51.055  1.00  0.78           H  
ATOM   1763 1HG2 THR A 117      -1.138  55.164 -51.723  1.00  0.78           H  
ATOM   1764 2HG2 THR A 117       0.286  55.145 -50.672  1.00  0.78           H  
ATOM   1765 3HG2 THR A 117      -1.306  55.506 -49.986  1.00  0.78           H  
ATOM   1766  N   ILE A 118       1.215  56.082 -48.385  1.00  0.73           N  
ATOM   1767  CA  ILE A 118       2.195  55.123 -47.817  1.00  0.73           C  
ATOM   1768  C   ILE A 118       1.665  53.676 -47.627  1.00  0.73           C  
ATOM   1769  O   ILE A 118       0.562  53.478 -47.125  1.00  0.73           O  
ATOM   1770  CB  ILE A 118       2.748  55.628 -46.465  1.00  0.73           C  
ATOM   1771  CG1 ILE A 118       3.508  56.974 -46.618  1.00  0.73           C  
ATOM   1772  CG2 ILE A 118       3.639  54.634 -45.884  1.00  0.73           C  
ATOM   1773  CD1 ILE A 118       3.905  57.612 -45.277  1.00  0.73           C  
ATOM   1774  H   ILE A 118       0.297  56.172 -47.938  1.00  0.73           H  
ATOM   1775  HA  ILE A 118       3.028  55.056 -48.507  1.00  0.73           H  
ATOM   1776  HB  ILE A 118       1.920  55.802 -45.777  1.00  0.73           H  
ATOM   1777 1HG1 ILE A 118       4.418  56.808 -47.191  1.00  0.73           H  
ATOM   1778 2HG1 ILE A 118       2.886  57.673 -47.154  1.00  0.73           H  
ATOM   1779 1HG2 ILE A 118       4.003  55.015 -44.944  1.00  0.73           H  
ATOM   1780 2HG2 ILE A 118       3.102  53.708 -45.719  1.00  0.73           H  
ATOM   1781 3HG2 ILE A 118       4.480  54.458 -46.558  1.00  0.73           H  
ATOM   1782 1HD1 ILE A 118       4.440  58.551 -45.456  1.00  0.73           H  
ATOM   1783 2HD1 ILE A 118       3.024  57.811 -44.682  1.00  0.73           H  
ATOM   1784 3HD1 ILE A 118       4.551  56.936 -44.733  1.00  0.73           H  
ATOM   1785  N   LEU A 119       2.440  52.667 -48.051  1.00  0.69           N  
ATOM   1786  CA  LEU A 119       2.056  51.250 -47.900  1.00  0.69           C  
ATOM   1787  C   LEU A 119       2.727  50.585 -46.706  1.00  0.69           C  
ATOM   1788  O   LEU A 119       3.948  50.642 -46.550  1.00  0.69           O  
ATOM   1789  CB  LEU A 119       2.397  50.449 -49.151  1.00  0.69           C  
ATOM   1790  CG  LEU A 119       2.074  48.991 -49.120  1.00  0.69           C  
ATOM   1791  CD1 LEU A 119       0.574  48.835 -49.055  1.00  0.69           C  
ATOM   1792  CD2 LEU A 119       2.631  48.340 -50.364  1.00  0.69           C  
ATOM   1793  H   LEU A 119       3.347  52.873 -48.463  1.00  0.69           H  
ATOM   1794  HA  LEU A 119       0.983  51.196 -47.738  1.00  0.69           H  
ATOM   1795 1HB  LEU A 119       1.837  50.856 -49.964  1.00  0.69           H  
ATOM   1796 2HB  LEU A 119       3.464  50.559 -49.352  1.00  0.69           H  
ATOM   1797  HG  LEU A 119       2.508  48.526 -48.236  1.00  0.69           H  
ATOM   1798 1HD1 LEU A 119       0.328  47.797 -49.040  1.00  0.69           H  
ATOM   1799 2HD1 LEU A 119       0.197  49.310 -48.163  1.00  0.69           H  
ATOM   1800 3HD1 LEU A 119       0.123  49.289 -49.924  1.00  0.69           H  
ATOM   1801 1HD2 LEU A 119       2.388  47.284 -50.353  1.00  0.69           H  
ATOM   1802 2HD2 LEU A 119       2.189  48.802 -51.246  1.00  0.69           H  
ATOM   1803 3HD2 LEU A 119       3.715  48.467 -50.389  1.00  0.69           H  
ATOM   1804  N   VAL A 120       1.920  49.953 -45.861  1.00  0.67           N  
ATOM   1805  CA  VAL A 120       2.411  49.305 -44.657  1.00  0.67           C  
ATOM   1806  C   VAL A 120       2.219  47.776 -44.707  1.00  0.67           C  
ATOM   1807  O   VAL A 120       1.112  47.286 -44.943  1.00  0.67           O  
ATOM   1808  CB  VAL A 120       1.631  49.918 -43.481  1.00  0.67           C  
ATOM   1809  CG1 VAL A 120       2.033  49.344 -42.192  1.00  0.67           C  
ATOM   1810  CG2 VAL A 120       1.839  51.386 -43.500  1.00  0.67           C  
ATOM   1811  H   VAL A 120       0.916  49.942 -46.036  1.00  0.67           H  
ATOM   1812  HA  VAL A 120       3.473  49.521 -44.545  1.00  0.67           H  
ATOM   1813  HB  VAL A 120       0.567  49.702 -43.618  1.00  0.67           H  
ATOM   1814 1HG1 VAL A 120       1.451  49.792 -41.389  1.00  0.67           H  
ATOM   1815 2HG1 VAL A 120       1.875  48.300 -42.206  1.00  0.67           H  
ATOM   1816 3HG1 VAL A 120       3.071  49.545 -42.040  1.00  0.67           H  
ATOM   1817 1HG2 VAL A 120       1.265  51.833 -42.704  1.00  0.67           H  
ATOM   1818 2HG2 VAL A 120       2.871  51.610 -43.365  1.00  0.67           H  
ATOM   1819 3HG2 VAL A 120       1.517  51.775 -44.450  1.00  0.67           H  
ATOM   1820  N   ARG A 121       3.307  47.022 -44.500  1.00  0.67           N  
ATOM   1821  CA  ARG A 121       3.267  45.549 -44.523  1.00  0.67           C  
ATOM   1822  C   ARG A 121       3.886  44.932 -43.279  1.00  0.67           C  
ATOM   1823  O   ARG A 121       4.869  45.435 -42.741  1.00  0.67           O  
ATOM   1824  CB  ARG A 121       3.990  44.995 -45.738  1.00  0.67           C  
ATOM   1825  CG  ARG A 121       3.312  45.232 -47.071  1.00  0.67           C  
ATOM   1826  CD  ARG A 121       4.103  44.683 -48.205  1.00  0.67           C  
ATOM   1827  NE  ARG A 121       3.392  44.801 -49.459  1.00  0.67           N  
ATOM   1828  CZ  ARG A 121       3.857  44.450 -50.660  1.00  0.67           C  
ATOM   1829  NH1 ARG A 121       5.076  43.971 -50.812  1.00  0.67           N  
ATOM   1830  NH2 ARG A 121       3.047  44.595 -51.687  1.00  0.67           N  
ATOM   1831  H   ARG A 121       4.202  47.482 -44.329  1.00  0.67           H  
ATOM   1832  HA  ARG A 121       2.226  45.233 -44.572  1.00  0.67           H  
ATOM   1833 1HB  ARG A 121       4.987  45.434 -45.792  1.00  0.67           H  
ATOM   1834 2HB  ARG A 121       4.112  43.918 -45.619  1.00  0.67           H  
ATOM   1835 1HG  ARG A 121       2.356  44.719 -47.058  1.00  0.67           H  
ATOM   1836 2HG  ARG A 121       3.151  46.298 -47.233  1.00  0.67           H  
ATOM   1837 1HD  ARG A 121       5.042  45.228 -48.292  1.00  0.67           H  
ATOM   1838 2HD  ARG A 121       4.306  43.628 -48.028  1.00  0.67           H  
ATOM   1839  HE  ARG A 121       2.428  45.156 -49.444  1.00  0.67           H  
ATOM   1840 1HH1 ARG A 121       5.681  43.866 -50.010  1.00  0.67           H  
ATOM   1841 2HH1 ARG A 121       5.404  43.709 -51.731  1.00  0.67           H  
ATOM   1842 1HH2 ARG A 121       2.096  44.956 -51.502  1.00  0.67           H  
ATOM   1843 2HH2 ARG A 121       3.339  44.341 -52.614  1.00  0.67           H  
ATOM   1844  N   TRP A 122       3.337  43.809 -42.832  1.00  0.69           N  
ATOM   1845  CA  TRP A 122       3.853  43.172 -41.617  1.00  0.69           C  
ATOM   1846  C   TRP A 122       3.584  41.681 -41.558  1.00  0.69           C  
ATOM   1847  O   TRP A 122       2.981  41.115 -42.464  1.00  0.69           O  
ATOM   1848  CB  TRP A 122       3.237  43.848 -40.387  1.00  0.69           C  
ATOM   1849  CG  TRP A 122       1.734  43.739 -40.315  1.00  0.69           C  
ATOM   1850  CD1 TRP A 122       1.029  42.789 -39.670  1.00  0.69           C  
ATOM   1851  CD2 TRP A 122       0.751  44.619 -40.918  1.00  0.69           C  
ATOM   1852  NE1 TRP A 122      -0.311  43.009 -39.827  1.00  0.69           N  
ATOM   1853  CE2 TRP A 122      -0.498  44.119 -40.585  1.00  0.69           C  
ATOM   1854  CE3 TRP A 122       0.833  45.756 -41.695  1.00  0.69           C  
ATOM   1855  CZ2 TRP A 122      -1.671  44.725 -41.011  1.00  0.69           C  
ATOM   1856  CZ3 TRP A 122      -0.334  46.369 -42.118  1.00  0.69           C  
ATOM   1857  CH2 TRP A 122      -1.549  45.863 -41.787  1.00  0.69           C  
ATOM   1858  H   TRP A 122       2.512  43.429 -43.308  1.00  0.69           H  
ATOM   1859  HA  TRP A 122       4.934  43.314 -41.584  1.00  0.69           H  
ATOM   1860 1HB  TRP A 122       3.661  43.407 -39.477  1.00  0.69           H  
ATOM   1861 2HB  TRP A 122       3.494  44.882 -40.387  1.00  0.69           H  
ATOM   1862  HD1 TRP A 122       1.465  41.965 -39.111  1.00  0.69           H  
ATOM   1863  HE1 TRP A 122      -1.047  42.429 -39.442  1.00  0.69           H  
ATOM   1864  HE3 TRP A 122       1.795  46.155 -41.960  1.00  0.69           H  
ATOM   1865  HZ2 TRP A 122      -2.655  44.330 -40.766  1.00  0.69           H  
ATOM   1866  HZ3 TRP A 122      -0.260  47.266 -42.733  1.00  0.69           H  
ATOM   1867  HH2 TRP A 122      -2.434  46.361 -42.143  1.00  0.69           H  
ATOM   1868  N   LYS A 123       4.106  41.028 -40.530  1.00  0.71           N  
ATOM   1869  CA  LYS A 123       3.801  39.633 -40.280  1.00  0.71           C  
ATOM   1870  C   LYS A 123       3.100  39.512 -38.929  1.00  0.71           C  
ATOM   1871  O   LYS A 123       3.344  40.297 -38.008  1.00  0.71           O  
ATOM   1872  CB  LYS A 123       5.061  38.773 -40.337  1.00  0.71           C  
ATOM   1873  CG  LYS A 123       5.711  38.697 -41.739  1.00  0.71           C  
ATOM   1874  CD  LYS A 123       6.905  37.733 -41.771  1.00  0.71           C  
ATOM   1875  CE  LYS A 123       7.423  37.519 -43.206  1.00  0.71           C  
ATOM   1876  NZ  LYS A 123       8.163  38.699 -43.737  1.00  0.71           N  
ATOM   1877  H   LYS A 123       4.707  41.515 -39.867  1.00  0.71           H  
ATOM   1878  HA  LYS A 123       3.107  39.278 -41.043  1.00  0.71           H  
ATOM   1879 1HB  LYS A 123       5.806  39.187 -39.650  1.00  0.71           H  
ATOM   1880 2HB  LYS A 123       4.832  37.762 -40.001  1.00  0.71           H  
ATOM   1881 1HG  LYS A 123       4.967  38.377 -42.469  1.00  0.71           H  
ATOM   1882 2HG  LYS A 123       6.064  39.692 -42.025  1.00  0.71           H  
ATOM   1883 1HD  LYS A 123       7.716  38.154 -41.168  1.00  0.71           H  
ATOM   1884 2HD  LYS A 123       6.615  36.774 -41.346  1.00  0.71           H  
ATOM   1885 1HE  LYS A 123       8.080  36.650 -43.227  1.00  0.71           H  
ATOM   1886 2HE  LYS A 123       6.567  37.328 -43.851  1.00  0.71           H  
ATOM   1887 1HZ  LYS A 123       8.469  38.524 -44.671  1.00  0.71           H  
ATOM   1888 2HZ  LYS A 123       7.582  39.522 -43.728  1.00  0.71           H  
ATOM   1889 3HZ  LYS A 123       8.989  38.899 -43.156  1.00  0.71           H  
ATOM   1890  N   ALA A 124       2.254  38.509 -38.783  1.00  0.75           N  
ATOM   1891  CA  ALA A 124       1.549  38.310 -37.527  1.00  0.75           C  
ATOM   1892  C   ALA A 124       2.554  38.139 -36.390  1.00  0.75           C  
ATOM   1893  O   ALA A 124       3.701  37.765 -36.657  1.00  0.75           O  
ATOM   1894  CB  ALA A 124       0.661  37.081 -37.605  1.00  0.75           C  
ATOM   1895  H   ALA A 124       2.075  37.880 -39.558  1.00  0.75           H  
ATOM   1896  HA  ALA A 124       0.935  39.188 -37.358  1.00  0.75           H  
ATOM   1897 1HB  ALA A 124       0.127  36.948 -36.675  1.00  0.75           H  
ATOM   1898 2HB  ALA A 124      -0.047  37.176 -38.400  1.00  0.75           H  
ATOM   1899 3HB  ALA A 124       1.284  36.209 -37.786  1.00  0.75           H  
ATOM   1900  N   PRO A 125       2.194  38.447 -35.133  1.00  0.79           N  
ATOM   1901  CA  PRO A 125       3.020  38.195 -33.983  1.00  0.79           C  
ATOM   1902  C   PRO A 125       3.292  36.702 -34.052  1.00  0.79           C  
ATOM   1903  O   PRO A 125       2.499  36.005 -34.681  1.00  0.79           O  
ATOM   1904  CB  PRO A 125       2.090  38.533 -32.811  1.00  0.79           C  
ATOM   1905  CG  PRO A 125       1.082  39.505 -33.376  1.00  0.79           C  
ATOM   1906  CD  PRO A 125       0.895  39.094 -34.820  1.00  0.79           C  
ATOM   1907  HA  PRO A 125       3.911  38.832 -34.026  1.00  0.79           H  
ATOM   1908 1HB  PRO A 125       1.639  37.616 -32.408  1.00  0.79           H  
ATOM   1909 2HB  PRO A 125       2.677  38.981 -31.994  1.00  0.79           H  
ATOM   1910 1HG  PRO A 125       0.148  39.433 -32.796  1.00  0.79           H  
ATOM   1911 2HG  PRO A 125       1.427  40.526 -33.260  1.00  0.79           H  
ATOM   1912 1HD  PRO A 125       0.050  38.408 -34.926  1.00  0.79           H  
ATOM   1913 2HD  PRO A 125       0.780  40.007 -35.391  1.00  0.79           H  
ATOM   1914  N   PRO A 126       4.376  36.172 -33.491  1.00  0.83           N  
ATOM   1915  CA  PRO A 126       4.652  34.748 -33.453  1.00  0.83           C  
ATOM   1916  C   PRO A 126       3.497  34.049 -32.762  1.00  0.83           C  
ATOM   1917  O   PRO A 126       2.930  34.586 -31.812  1.00  0.83           O  
ATOM   1918  CB  PRO A 126       5.944  34.673 -32.636  1.00  0.83           C  
ATOM   1919  CG  PRO A 126       6.599  36.038 -32.852  1.00  0.83           C  
ATOM   1920  CD  PRO A 126       5.443  37.026 -32.958  1.00  0.83           C  
ATOM   1921  HA  PRO A 126       4.790  34.372 -34.476  1.00  0.83           H  
ATOM   1922 1HB  PRO A 126       5.729  34.431 -31.595  1.00  0.83           H  
ATOM   1923 2HB  PRO A 126       6.572  33.852 -33.017  1.00  0.83           H  
ATOM   1924 1HG  PRO A 126       7.290  36.273 -32.035  1.00  0.83           H  
ATOM   1925 2HG  PRO A 126       7.202  36.016 -33.770  1.00  0.83           H  
ATOM   1926 1HD  PRO A 126       5.162  37.468 -31.996  1.00  0.83           H  
ATOM   1927 2HD  PRO A 126       5.735  37.777 -33.691  1.00  0.83           H  
ATOM   1928  N   LYS A 127       3.203  32.812 -33.173  1.00  0.85           N  
ATOM   1929  CA  LYS A 127       2.087  32.055 -32.585  1.00  0.85           C  
ATOM   1930  C   LYS A 127       2.227  31.845 -31.085  1.00  0.85           C  
ATOM   1931  O   LYS A 127       1.235  31.701 -30.375  1.00  0.85           O  
ATOM   1932  CB  LYS A 127       1.898  30.721 -33.296  1.00  0.85           C  
ATOM   1933  CG  LYS A 127       1.343  30.875 -34.703  1.00  0.85           C  
ATOM   1934  CD  LYS A 127       1.173  29.544 -35.393  1.00  0.85           C  
ATOM   1935  CE  LYS A 127       0.606  29.720 -36.793  1.00  0.85           C  
ATOM   1936  NZ  LYS A 127       0.475  28.416 -37.503  1.00  0.85           N  
ATOM   1937  H   LYS A 127       3.721  32.407 -33.939  1.00  0.85           H  
ATOM   1938  HA  LYS A 127       1.180  32.621 -32.750  1.00  0.85           H  
ATOM   1939 1HB  LYS A 127       2.850  30.196 -33.355  1.00  0.85           H  
ATOM   1940 2HB  LYS A 127       1.208  30.099 -32.727  1.00  0.85           H  
ATOM   1941 1HG  LYS A 127       0.374  31.363 -34.641  1.00  0.85           H  
ATOM   1942 2HG  LYS A 127       2.006  31.509 -35.290  1.00  0.85           H  
ATOM   1943 1HD  LYS A 127       2.137  29.038 -35.458  1.00  0.85           H  
ATOM   1944 2HD  LYS A 127       0.493  28.921 -34.812  1.00  0.85           H  
ATOM   1945 1HE  LYS A 127      -0.377  30.186 -36.721  1.00  0.85           H  
ATOM   1946 2HE  LYS A 127       1.265  30.372 -37.366  1.00  0.85           H  
ATOM   1947 1HZ  LYS A 127       0.096  28.570 -38.426  1.00  0.85           H  
ATOM   1948 2HZ  LYS A 127       1.385  27.983 -37.580  1.00  0.85           H  
ATOM   1949 3HZ  LYS A 127      -0.142  27.809 -36.983  1.00  0.85           H  
ATOM   1950  N   GLU A 128       3.455  31.908 -30.584  1.00  0.86           N  
ATOM   1951  CA  GLU A 128       3.738  31.741 -29.164  1.00  0.86           C  
ATOM   1952  C   GLU A 128       3.072  32.838 -28.327  1.00  0.86           C  
ATOM   1953  O   GLU A 128       2.901  32.677 -27.118  1.00  0.86           O  
ATOM   1954  CB  GLU A 128       5.250  31.751 -28.915  1.00  0.86           C  
ATOM   1955  CG  GLU A 128       5.987  30.534 -29.482  1.00  0.86           C  
ATOM   1956  CD  GLU A 128       7.485  30.563 -29.244  1.00  0.86           C  
ATOM   1957  OE1 GLU A 128       7.967  31.529 -28.705  1.00  0.86           O  
ATOM   1958  OE2 GLU A 128       8.140  29.612 -29.603  1.00  0.86           O  
ATOM   1959  H   GLU A 128       4.221  32.059 -31.220  1.00  0.86           H  
ATOM   1960  HA  GLU A 128       3.336  30.780 -28.844  1.00  0.86           H  
ATOM   1961 1HB  GLU A 128       5.683  32.651 -29.359  1.00  0.86           H  
ATOM   1962 2HB  GLU A 128       5.441  31.793 -27.843  1.00  0.86           H  
ATOM   1963 1HG  GLU A 128       5.577  29.635 -29.025  1.00  0.86           H  
ATOM   1964 2HG  GLU A 128       5.795  30.481 -30.554  1.00  0.86           H  
ATOM   1965  N   TYR A 129       2.748  33.971 -28.960  1.00  0.85           N  
ATOM   1966  CA  TYR A 129       2.124  35.093 -28.286  1.00  0.85           C  
ATOM   1967  C   TYR A 129       0.645  35.241 -28.626  1.00  0.85           C  
ATOM   1968  O   TYR A 129       0.006  36.225 -28.221  1.00  0.85           O  
ATOM   1969  CB  TYR A 129       2.808  36.375 -28.700  1.00  0.85           C  
ATOM   1970  CG  TYR A 129       4.253  36.464 -28.337  1.00  0.85           C  
ATOM   1971  CD1 TYR A 129       5.175  36.209 -29.296  1.00  0.85           C  
ATOM   1972  CD2 TYR A 129       4.657  36.814 -27.062  1.00  0.85           C  
ATOM   1973  CE1 TYR A 129       6.519  36.289 -29.012  1.00  0.85           C  
ATOM   1974  CE2 TYR A 129       5.996  36.903 -26.765  1.00  0.85           C  
ATOM   1975  CZ  TYR A 129       6.929  36.640 -27.738  1.00  0.85           C  
ATOM   1976  OH  TYR A 129       8.274  36.727 -27.451  1.00  0.85           O  
ATOM   1977  H   TYR A 129       2.908  34.051 -29.963  1.00  0.85           H  
ATOM   1978  HA  TYR A 129       2.209  34.949 -27.209  1.00  0.85           H  
ATOM   1979 1HB  TYR A 129       2.718  36.500 -29.785  1.00  0.85           H  
ATOM   1980 2HB  TYR A 129       2.294  37.180 -28.236  1.00  0.85           H  
ATOM   1981  HD1 TYR A 129       4.832  35.940 -30.283  1.00  0.85           H  
ATOM   1982  HD2 TYR A 129       3.931  37.020 -26.299  1.00  0.85           H  
ATOM   1983  HE1 TYR A 129       7.255  36.079 -29.780  1.00  0.85           H  
ATOM   1984  HE2 TYR A 129       6.317  37.181 -25.760  1.00  0.85           H  
ATOM   1985  HH  TYR A 129       8.388  36.984 -26.533  1.00  0.85           H  
ATOM   1986  N   TRP A 130       0.084  34.319 -29.416  1.00  0.84           N  
ATOM   1987  CA  TRP A 130      -1.324  34.477 -29.743  1.00  0.84           C  
ATOM   1988  C   TRP A 130      -2.093  33.990 -28.545  1.00  0.84           C  
ATOM   1989  O   TRP A 130      -1.708  33.006 -27.915  1.00  0.84           O  
ATOM   1990  CB  TRP A 130      -1.756  33.680 -30.971  1.00  0.84           C  
ATOM   1991  CG  TRP A 130      -1.163  34.135 -32.256  1.00  0.84           C  
ATOM   1992  CD1 TRP A 130      -0.157  35.025 -32.427  1.00  0.84           C  
ATOM   1993  CD2 TRP A 130      -1.525  33.689 -33.581  1.00  0.84           C  
ATOM   1994  NE1 TRP A 130       0.142  35.137 -33.748  1.00  0.84           N  
ATOM   1995  CE2 TRP A 130      -0.678  34.333 -34.468  1.00  0.84           C  
ATOM   1996  CE3 TRP A 130      -2.478  32.793 -34.073  1.00  0.84           C  
ATOM   1997  CZ2 TRP A 130      -0.738  34.113 -35.829  1.00  0.84           C  
ATOM   1998  CZ3 TRP A 130      -2.547  32.580 -35.445  1.00  0.84           C  
ATOM   1999  CH2 TRP A 130      -1.695  33.224 -36.299  1.00  0.84           C  
ATOM   2000  H   TRP A 130       0.599  33.500 -29.739  1.00  0.84           H  
ATOM   2001  HA  TRP A 130      -1.548  35.530 -29.906  1.00  0.84           H  
ATOM   2002 1HB  TRP A 130      -1.475  32.634 -30.830  1.00  0.84           H  
ATOM   2003 2HB  TRP A 130      -2.844  33.717 -31.063  1.00  0.84           H  
ATOM   2004  HD1 TRP A 130       0.364  35.548 -31.630  1.00  0.84           H  
ATOM   2005  HE1 TRP A 130       0.891  35.711 -34.133  1.00  0.84           H  
ATOM   2006  HE3 TRP A 130      -3.153  32.274 -33.393  1.00  0.84           H  
ATOM   2007  HZ2 TRP A 130      -0.067  34.607 -36.517  1.00  0.84           H  
ATOM   2008  HZ3 TRP A 130      -3.293  31.882 -35.823  1.00  0.84           H  
ATOM   2009  HH2 TRP A 130      -1.769  33.031 -37.370  1.00  0.84           H  
ATOM   2010  N   HIS A 131      -3.185  34.650 -28.247  1.00  0.82           N  
ATOM   2011  CA  HIS A 131      -4.002  34.259 -27.121  1.00  0.82           C  
ATOM   2012  C   HIS A 131      -5.455  34.242 -27.486  1.00  0.82           C  
ATOM   2013  O   HIS A 131      -6.288  34.885 -26.847  1.00  0.82           O  
ATOM   2014  CB  HIS A 131      -3.772  35.176 -25.959  1.00  0.82           C  
ATOM   2015  CG  HIS A 131      -2.388  35.164 -25.460  1.00  0.82           C  
ATOM   2016  ND1 HIS A 131      -1.813  34.060 -24.885  1.00  0.82           N  
ATOM   2017  CD2 HIS A 131      -1.490  36.142 -25.385  1.00  0.82           C  
ATOM   2018  CE1 HIS A 131      -0.579  34.357 -24.519  1.00  0.82           C  
ATOM   2019  NE2 HIS A 131      -0.362  35.635 -24.799  1.00  0.82           N  
ATOM   2020  H   HIS A 131      -3.458  35.444 -28.805  1.00  0.82           H  
ATOM   2021  HA  HIS A 131      -3.735  33.252 -26.802  1.00  0.82           H  
ATOM   2022 1HB  HIS A 131      -3.922  36.174 -26.308  1.00  0.82           H  
ATOM   2023 2HB  HIS A 131      -4.483  34.995 -25.195  1.00  0.82           H  
ATOM   2024  HD1 HIS A 131      -2.282  33.156 -24.774  1.00  0.82           H  
ATOM   2025  HD2 HIS A 131      -1.529  37.164 -25.674  1.00  0.82           H  
ATOM   2026  HE1 HIS A 131       0.061  33.607 -24.051  1.00  0.82           H  
ATOM   2027  N   GLY A 132      -5.752  33.516 -28.539  1.00  0.80           N  
ATOM   2028  CA  GLY A 132      -7.091  33.470 -29.068  1.00  0.80           C  
ATOM   2029  C   GLY A 132      -7.035  33.725 -30.544  1.00  0.80           C  
ATOM   2030  O   GLY A 132      -6.000  34.151 -31.065  1.00  0.80           O  
ATOM   2031  H   GLY A 132      -5.018  32.992 -28.995  1.00  0.80           H  
ATOM   2032 1HA  GLY A 132      -7.538  32.496 -28.870  1.00  0.80           H  
ATOM   2033 2HA  GLY A 132      -7.708  34.229 -28.591  1.00  0.80           H  
ATOM   2034  N   LYS A 133      -8.116  33.420 -31.233  1.00  0.77           N  
ATOM   2035  CA  LYS A 133      -8.103  33.617 -32.684  1.00  0.77           C  
ATOM   2036  C   LYS A 133      -7.915  35.092 -33.022  1.00  0.77           C  
ATOM   2037  O   LYS A 133      -8.662  35.934 -32.522  1.00  0.77           O  
ATOM   2038  CB  LYS A 133      -9.387  33.099 -33.332  1.00  0.77           C  
ATOM   2039  CG  LYS A 133      -9.384  33.184 -34.868  1.00  0.77           C  
ATOM   2040  CD  LYS A 133     -10.651  32.602 -35.487  1.00  0.77           C  
ATOM   2041  CE  LYS A 133     -10.607  32.678 -37.020  1.00  0.77           C  
ATOM   2042  NZ  LYS A 133     -11.847  32.129 -37.635  1.00  0.77           N  
ATOM   2043  H   LYS A 133      -8.937  33.091 -30.705  1.00  0.77           H  
ATOM   2044  HA  LYS A 133      -7.258  33.069 -33.103  1.00  0.77           H  
ATOM   2045 1HB  LYS A 133      -9.545  32.059 -33.049  1.00  0.77           H  
ATOM   2046 2HB  LYS A 133     -10.237  33.674 -32.967  1.00  0.77           H  
ATOM   2047 1HG  LYS A 133      -9.309  34.227 -35.167  1.00  0.77           H  
ATOM   2048 2HG  LYS A 133      -8.518  32.654 -35.259  1.00  0.77           H  
ATOM   2049 1HD  LYS A 133     -10.766  31.560 -35.182  1.00  0.77           H  
ATOM   2050 2HD  LYS A 133     -11.514  33.164 -35.135  1.00  0.77           H  
ATOM   2051 1HE  LYS A 133     -10.486  33.720 -37.333  1.00  0.77           H  
ATOM   2052 2HE  LYS A 133      -9.753  32.101 -37.375  1.00  0.77           H  
ATOM   2053 1HZ  LYS A 133     -11.779  32.181 -38.645  1.00  0.77           H  
ATOM   2054 2HZ  LYS A 133     -11.963  31.167 -37.361  1.00  0.77           H  
ATOM   2055 3HZ  LYS A 133     -12.645  32.666 -37.329  1.00  0.77           H  
ATOM   2056  N   LEU A 134      -6.954  35.411 -33.893  1.00  0.75           N  
ATOM   2057  CA  LEU A 134      -6.761  36.812 -34.259  1.00  0.75           C  
ATOM   2058  C   LEU A 134      -7.992  37.293 -35.005  1.00  0.75           C  
ATOM   2059  O   LEU A 134      -8.580  36.544 -35.783  1.00  0.75           O  
ATOM   2060  CB  LEU A 134      -5.490  37.037 -35.121  1.00  0.75           C  
ATOM   2061  CG  LEU A 134      -4.120  36.805 -34.421  1.00  0.75           C  
ATOM   2062  CD1 LEU A 134      -2.987  36.987 -35.448  1.00  0.75           C  
ATOM   2063  CD2 LEU A 134      -3.972  37.800 -33.257  1.00  0.75           C  
ATOM   2064  H   LEU A 134      -6.359  34.693 -34.277  1.00  0.75           H  
ATOM   2065  HA  LEU A 134      -6.660  37.404 -33.353  1.00  0.75           H  
ATOM   2066 1HB  LEU A 134      -5.536  36.383 -35.990  1.00  0.75           H  
ATOM   2067 2HB  LEU A 134      -5.502  38.072 -35.473  1.00  0.75           H  
ATOM   2068  HG  LEU A 134      -4.069  35.783 -34.034  1.00  0.75           H  
ATOM   2069 1HD1 LEU A 134      -2.030  36.826 -34.960  1.00  0.75           H  
ATOM   2070 2HD1 LEU A 134      -3.107  36.270 -36.260  1.00  0.75           H  
ATOM   2071 3HD1 LEU A 134      -3.019  38.000 -35.849  1.00  0.75           H  
ATOM   2072 1HD2 LEU A 134      -3.013  37.642 -32.760  1.00  0.75           H  
ATOM   2073 2HD2 LEU A 134      -4.024  38.818 -33.642  1.00  0.75           H  
ATOM   2074 3HD2 LEU A 134      -4.780  37.645 -32.544  1.00  0.75           H  
ATOM   2075  N   LYS A 135      -8.377  38.536 -34.754  1.00  0.71           N  
ATOM   2076  CA  LYS A 135      -9.519  39.155 -35.415  1.00  0.71           C  
ATOM   2077  C   LYS A 135      -9.091  40.170 -36.457  1.00  0.71           C  
ATOM   2078  O   LYS A 135      -9.859  40.480 -37.368  1.00  0.71           O  
ATOM   2079  CB  LYS A 135     -10.437  39.791 -34.384  1.00  0.71           C  
ATOM   2080  CG  LYS A 135     -11.095  38.806 -33.413  1.00  0.71           C  
ATOM   2081  CD  LYS A 135     -12.086  37.914 -34.103  1.00  0.71           C  
ATOM   2082  CE  LYS A 135     -12.777  36.999 -33.113  1.00  0.71           C  
ATOM   2083  NZ  LYS A 135     -13.784  36.131 -33.778  1.00  0.71           N  
ATOM   2084  H   LYS A 135      -7.842  39.083 -34.085  1.00  0.71           H  
ATOM   2085  HA  LYS A 135     -10.080  38.377 -35.935  1.00  0.71           H  
ATOM   2086 1HB  LYS A 135      -9.850  40.458 -33.778  1.00  0.71           H  
ATOM   2087 2HB  LYS A 135     -11.204  40.369 -34.874  1.00  0.71           H  
ATOM   2088 1HG  LYS A 135     -10.346  38.153 -32.985  1.00  0.71           H  
ATOM   2089 2HG  LYS A 135     -11.590  39.349 -32.611  1.00  0.71           H  
ATOM   2090 1HD  LYS A 135     -12.839  38.526 -34.585  1.00  0.71           H  
ATOM   2091 2HD  LYS A 135     -11.578  37.312 -34.866  1.00  0.71           H  
ATOM   2092 1HE  LYS A 135     -12.027  36.368 -32.629  1.00  0.71           H  
ATOM   2093 2HE  LYS A 135     -13.274  37.603 -32.354  1.00  0.71           H  
ATOM   2094 1HZ  LYS A 135     -14.223  35.533 -33.093  1.00  0.71           H  
ATOM   2095 2HZ  LYS A 135     -14.486  36.708 -34.223  1.00  0.71           H  
ATOM   2096 3HZ  LYS A 135     -13.318  35.566 -34.475  1.00  0.71           H  
ATOM   2097  N   GLY A 136      -7.885  40.710 -36.306  1.00  0.68           N  
ATOM   2098  CA  GLY A 136      -7.393  41.725 -37.233  1.00  0.68           C  
ATOM   2099  C   GLY A 136      -6.220  42.510 -36.680  1.00  0.68           C  
ATOM   2100  O   GLY A 136      -5.598  42.118 -35.684  1.00  0.68           O  
ATOM   2101  H   GLY A 136      -7.323  40.437 -35.503  1.00  0.68           H  
ATOM   2102 1HA  GLY A 136      -7.101  41.270 -38.174  1.00  0.68           H  
ATOM   2103 2HA  GLY A 136      -8.205  42.413 -37.462  1.00  0.68           H  
ATOM   2104  N   TYR A 137      -5.906  43.613 -37.361  1.00  0.65           N  
ATOM   2105  CA  TYR A 137      -4.823  44.501 -36.955  1.00  0.65           C  
ATOM   2106  C   TYR A 137      -5.271  45.956 -37.020  1.00  0.65           C  
ATOM   2107  O   TYR A 137      -6.082  46.336 -37.866  1.00  0.65           O  
ATOM   2108  CB  TYR A 137      -3.599  44.328 -37.857  1.00  0.65           C  
ATOM   2109  CG  TYR A 137      -3.085  42.923 -37.903  1.00  0.65           C  
ATOM   2110  CD1 TYR A 137      -3.601  42.035 -38.838  1.00  0.65           C  
ATOM   2111  CD2 TYR A 137      -2.120  42.504 -37.021  1.00  0.65           C  
ATOM   2112  CE1 TYR A 137      -3.147  40.743 -38.876  1.00  0.65           C  
ATOM   2113  CE2 TYR A 137      -1.676  41.202 -37.060  1.00  0.65           C  
ATOM   2114  CZ  TYR A 137      -2.183  40.323 -37.979  1.00  0.65           C  
ATOM   2115  OH  TYR A 137      -1.730  39.025 -38.002  1.00  0.65           O  
ATOM   2116  H   TYR A 137      -6.476  43.843 -38.174  1.00  0.65           H  
ATOM   2117  HA  TYR A 137      -4.556  44.283 -35.924  1.00  0.65           H  
ATOM   2118 1HB  TYR A 137      -3.854  44.637 -38.864  1.00  0.65           H  
ATOM   2119 2HB  TYR A 137      -2.795  44.977 -37.505  1.00  0.65           H  
ATOM   2120  HD1 TYR A 137      -4.367  42.364 -39.548  1.00  0.65           H  
ATOM   2121  HD2 TYR A 137      -1.715  43.204 -36.291  1.00  0.65           H  
ATOM   2122  HE1 TYR A 137      -3.548  40.067 -39.605  1.00  0.65           H  
ATOM   2123  HE2 TYR A 137      -0.928  40.878 -36.370  1.00  0.65           H  
ATOM   2124  HH  TYR A 137      -1.645  38.712 -38.929  1.00  0.65           H  
ATOM   2125  N   TYR A 138      -4.723  46.785 -36.157  1.00  0.63           N  
ATOM   2126  CA  TYR A 138      -4.970  48.208 -36.283  1.00  0.63           C  
ATOM   2127  C   TYR A 138      -3.706  48.852 -36.804  1.00  0.63           C  
ATOM   2128  O   TYR A 138      -2.600  48.501 -36.383  1.00  0.63           O  
ATOM   2129  CB  TYR A 138      -5.356  48.864 -34.955  1.00  0.63           C  
ATOM   2130  CG  TYR A 138      -6.689  48.494 -34.371  1.00  0.63           C  
ATOM   2131  CD1 TYR A 138      -6.802  47.457 -33.481  1.00  0.63           C  
ATOM   2132  CD2 TYR A 138      -7.800  49.220 -34.711  1.00  0.63           C  
ATOM   2133  CE1 TYR A 138      -8.040  47.159 -32.930  1.00  0.63           C  
ATOM   2134  CE2 TYR A 138      -9.027  48.919 -34.161  1.00  0.63           C  
ATOM   2135  CZ  TYR A 138      -9.144  47.891 -33.274  1.00  0.63           C  
ATOM   2136  OH  TYR A 138     -10.366  47.585 -32.720  1.00  0.63           O  
ATOM   2137  H   TYR A 138      -4.093  46.424 -35.447  1.00  0.63           H  
ATOM   2138  HA  TYR A 138      -5.761  48.387 -37.010  1.00  0.63           H  
ATOM   2139 1HB  TYR A 138      -4.613  48.622 -34.233  1.00  0.63           H  
ATOM   2140 2HB  TYR A 138      -5.338  49.949 -35.083  1.00  0.63           H  
ATOM   2141  HD1 TYR A 138      -5.921  46.874 -33.204  1.00  0.63           H  
ATOM   2142  HD2 TYR A 138      -7.707  50.037 -35.416  1.00  0.63           H  
ATOM   2143  HE1 TYR A 138      -8.142  46.342 -32.223  1.00  0.63           H  
ATOM   2144  HE2 TYR A 138      -9.902  49.503 -34.433  1.00  0.63           H  
ATOM   2145  HH  TYR A 138     -10.263  46.856 -32.101  1.00  0.63           H  
ATOM   2146  N   VAL A 139      -3.860  49.815 -37.696  1.00  0.62           N  
ATOM   2147  CA  VAL A 139      -2.697  50.533 -38.191  1.00  0.62           C  
ATOM   2148  C   VAL A 139      -2.841  51.984 -37.780  1.00  0.62           C  
ATOM   2149  O   VAL A 139      -3.806  52.660 -38.154  1.00  0.62           O  
ATOM   2150  CB  VAL A 139      -2.574  50.410 -39.724  1.00  0.62           C  
ATOM   2151  CG1 VAL A 139      -1.326  51.180 -40.218  1.00  0.62           C  
ATOM   2152  CG2 VAL A 139      -2.534  48.919 -40.131  1.00  0.62           C  
ATOM   2153  H   VAL A 139      -4.796  50.059 -38.019  1.00  0.62           H  
ATOM   2154  HA  VAL A 139      -1.794  50.129 -37.735  1.00  0.62           H  
ATOM   2155  HB  VAL A 139      -3.445  50.878 -40.190  1.00  0.62           H  
ATOM   2156 1HG1 VAL A 139      -1.260  51.102 -41.296  1.00  0.62           H  
ATOM   2157 2HG1 VAL A 139      -1.403  52.233 -39.930  1.00  0.62           H  
ATOM   2158 3HG1 VAL A 139      -0.432  50.761 -39.773  1.00  0.62           H  
ATOM   2159 1HG2 VAL A 139      -2.467  48.846 -41.206  1.00  0.62           H  
ATOM   2160 2HG2 VAL A 139      -1.686  48.431 -39.690  1.00  0.62           H  
ATOM   2161 3HG2 VAL A 139      -3.443  48.421 -39.794  1.00  0.62           H  
ATOM   2162  N   GLY A 140      -1.920  52.437 -36.946  1.00  0.62           N  
ATOM   2163  CA  GLY A 140      -1.970  53.783 -36.424  1.00  0.62           C  
ATOM   2164  C   GLY A 140      -0.991  54.678 -37.144  1.00  0.62           C  
ATOM   2165  O   GLY A 140       0.060  54.221 -37.615  1.00  0.62           O  
ATOM   2166  H   GLY A 140      -1.145  51.835 -36.689  1.00  0.62           H  
ATOM   2167 1HA  GLY A 140      -2.974  54.174 -36.533  1.00  0.62           H  
ATOM   2168 2HA  GLY A 140      -1.747  53.772 -35.359  1.00  0.62           H  
ATOM   2169  N   TYR A 141      -1.304  55.965 -37.195  1.00  0.64           N  
ATOM   2170  CA  TYR A 141      -0.355  56.887 -37.771  1.00  0.64           C  
ATOM   2171  C   TYR A 141      -0.515  58.311 -37.272  1.00  0.64           C  
ATOM   2172  O   TYR A 141      -1.585  58.730 -36.826  1.00  0.64           O  
ATOM   2173  CB  TYR A 141      -0.427  56.843 -39.303  1.00  0.64           C  
ATOM   2174  CG  TYR A 141      -1.728  57.301 -39.882  1.00  0.64           C  
ATOM   2175  CD1 TYR A 141      -1.844  58.600 -40.334  1.00  0.64           C  
ATOM   2176  CD2 TYR A 141      -2.810  56.422 -39.971  1.00  0.64           C  
ATOM   2177  CE1 TYR A 141      -3.028  59.031 -40.885  1.00  0.64           C  
ATOM   2178  CE2 TYR A 141      -3.996  56.856 -40.521  1.00  0.64           C  
ATOM   2179  CZ  TYR A 141      -4.106  58.156 -40.982  1.00  0.64           C  
ATOM   2180  OH  TYR A 141      -5.283  58.595 -41.547  1.00  0.64           O  
ATOM   2181  H   TYR A 141      -2.201  56.275 -36.830  1.00  0.64           H  
ATOM   2182  HA  TYR A 141       0.618  56.548 -37.470  1.00  0.64           H  
ATOM   2183 1HB  TYR A 141       0.372  57.465 -39.720  1.00  0.64           H  
ATOM   2184 2HB  TYR A 141      -0.248  55.828 -39.640  1.00  0.64           H  
ATOM   2185  HD1 TYR A 141      -0.993  59.280 -40.261  1.00  0.64           H  
ATOM   2186  HD2 TYR A 141      -2.717  55.395 -39.612  1.00  0.64           H  
ATOM   2187  HE1 TYR A 141      -3.117  60.056 -41.249  1.00  0.64           H  
ATOM   2188  HE2 TYR A 141      -4.841  56.176 -40.597  1.00  0.64           H  
ATOM   2189  HH  TYR A 141      -5.197  59.525 -41.783  1.00  0.64           H  
ATOM   2190  N   LYS A 142       0.551  59.080 -37.392  1.00  0.67           N  
ATOM   2191  CA  LYS A 142       0.491  60.499 -37.055  1.00  0.67           C  
ATOM   2192  C   LYS A 142       1.601  61.275 -37.734  1.00  0.67           C  
ATOM   2193  O   LYS A 142       2.666  60.721 -37.995  1.00  0.67           O  
ATOM   2194  CB  LYS A 142       0.644  60.675 -35.540  1.00  0.67           C  
ATOM   2195  CG  LYS A 142       2.013  60.224 -35.046  1.00  0.67           C  
ATOM   2196  CD  LYS A 142       2.195  60.402 -33.556  1.00  0.67           C  
ATOM   2197  CE  LYS A 142       2.210  61.869 -33.207  1.00  0.67           C  
ATOM   2198  NZ  LYS A 142       2.612  62.138 -31.823  1.00  0.67           N  
ATOM   2199  H   LYS A 142       1.421  58.635 -37.691  1.00  0.67           H  
ATOM   2200  HA  LYS A 142      -0.466  60.903 -37.386  1.00  0.67           H  
ATOM   2201 1HB  LYS A 142       0.515  61.726 -35.269  1.00  0.67           H  
ATOM   2202 2HB  LYS A 142      -0.105  60.103 -35.016  1.00  0.67           H  
ATOM   2203 1HG  LYS A 142       2.128  59.167 -35.283  1.00  0.67           H  
ATOM   2204 2HG  LYS A 142       2.787  60.787 -35.564  1.00  0.67           H  
ATOM   2205 1HD  LYS A 142       1.381  59.930 -33.038  1.00  0.67           H  
ATOM   2206 2HD  LYS A 142       3.130  59.944 -33.237  1.00  0.67           H  
ATOM   2207 1HE  LYS A 142       2.897  62.388 -33.864  1.00  0.67           H  
ATOM   2208 2HE  LYS A 142       1.214  62.263 -33.363  1.00  0.67           H  
ATOM   2209 1HZ  LYS A 142       2.561  63.157 -31.721  1.00  0.67           H  
ATOM   2210 2HZ  LYS A 142       1.999  61.699 -31.151  1.00  0.67           H  
ATOM   2211 3HZ  LYS A 142       3.547  61.816 -31.674  1.00  0.67           H  
ATOM   2212  N   MET A 143       1.427  62.577 -37.964  1.00  0.73           N  
ATOM   2213  CA  MET A 143       2.613  63.296 -38.420  1.00  0.73           C  
ATOM   2214  C   MET A 143       3.601  63.176 -37.286  1.00  0.73           C  
ATOM   2215  O   MET A 143       3.218  63.320 -36.123  1.00  0.73           O  
ATOM   2216  CB  MET A 143       2.346  64.754 -38.789  1.00  0.73           C  
ATOM   2217  CG  MET A 143       1.568  64.954 -40.059  1.00  0.73           C  
ATOM   2218  SD  MET A 143       1.348  66.694 -40.469  1.00  0.73           S  
ATOM   2219  CE  MET A 143       0.583  66.568 -42.070  1.00  0.73           C  
ATOM   2220  H   MET A 143       0.547  63.043 -37.795  1.00  0.73           H  
ATOM   2221  HA  MET A 143       3.030  62.796 -39.292  1.00  0.73           H  
ATOM   2222 1HB  MET A 143       1.806  65.241 -37.988  1.00  0.73           H  
ATOM   2223 2HB  MET A 143       3.297  65.270 -38.904  1.00  0.73           H  
ATOM   2224 1HG  MET A 143       2.114  64.479 -40.875  1.00  0.73           H  
ATOM   2225 2HG  MET A 143       0.590  64.486 -39.980  1.00  0.73           H  
ATOM   2226 1HE  MET A 143       0.379  67.563 -42.457  1.00  0.73           H  
ATOM   2227 2HE  MET A 143       1.258  66.050 -42.740  1.00  0.73           H  
ATOM   2228 3HE  MET A 143      -0.350  66.010 -41.991  1.00  0.73           H  
ATOM   2229  N   GLU A 144       4.868  62.976 -37.600  1.00  0.80           N  
ATOM   2230  CA  GLU A 144       5.869  62.747 -36.558  1.00  0.80           C  
ATOM   2231  C   GLU A 144       5.839  63.768 -35.409  1.00  0.80           C  
ATOM   2232  O   GLU A 144       6.004  63.394 -34.247  1.00  0.80           O  
ATOM   2233  CB  GLU A 144       7.276  62.711 -37.176  1.00  0.80           C  
ATOM   2234  CG  GLU A 144       8.383  62.362 -36.169  1.00  0.80           C  
ATOM   2235  CD  GLU A 144       9.780  62.276 -36.766  1.00  0.80           C  
ATOM   2236  OE1 GLU A 144       9.944  62.546 -37.929  1.00  0.80           O  
ATOM   2237  OE2 GLU A 144      10.684  61.930 -36.040  1.00  0.80           O  
ATOM   2238  H   GLU A 144       5.115  62.903 -38.587  1.00  0.80           H  
ATOM   2239  HA  GLU A 144       5.670  61.765 -36.127  1.00  0.80           H  
ATOM   2240 1HB  GLU A 144       7.302  61.970 -37.981  1.00  0.80           H  
ATOM   2241 2HB  GLU A 144       7.509  63.680 -37.617  1.00  0.80           H  
ATOM   2242 1HG  GLU A 144       8.387  63.119 -35.384  1.00  0.80           H  
ATOM   2243 2HG  GLU A 144       8.139  61.407 -35.705  1.00  0.80           H  
ATOM   2244  N   GLY A 145       5.647  65.050 -35.721  1.00  0.90           N  
ATOM   2245  CA  GLY A 145       5.652  66.100 -34.698  1.00  0.90           C  
ATOM   2246  C   GLY A 145       4.277  66.468 -34.102  1.00  0.90           C  
ATOM   2247  O   GLY A 145       4.178  67.438 -33.347  1.00  0.90           O  
ATOM   2248  H   GLY A 145       5.500  65.293 -36.690  1.00  0.90           H  
ATOM   2249 1HA  GLY A 145       6.315  65.792 -33.890  1.00  0.90           H  
ATOM   2250 2HA  GLY A 145       6.099  66.995 -35.128  1.00  0.90           H  
ATOM   2251  N   SER A 146       3.216  65.751 -34.466  1.00  1.03           N  
ATOM   2252  CA  SER A 146       1.875  66.105 -33.992  1.00  1.03           C  
ATOM   2253  C   SER A 146       1.645  65.830 -32.494  1.00  1.03           C  
ATOM   2254  O   SER A 146       2.147  64.837 -31.956  1.00  1.03           O  
ATOM   2255  CB  SER A 146       0.817  65.368 -34.790  1.00  1.03           C  
ATOM   2256  OG  SER A 146      -0.488  65.615 -34.295  1.00  1.03           O  
ATOM   2257  H   SER A 146       3.335  64.942 -35.077  1.00  1.03           H  
ATOM   2258  HA  SER A 146       1.768  67.164 -34.197  1.00  1.03           H  
ATOM   2259 1HB  SER A 146       0.876  65.690 -35.823  1.00  1.03           H  
ATOM   2260 2HB  SER A 146       1.024  64.301 -34.776  1.00  1.03           H  
ATOM   2261  HG  SER A 146      -1.086  65.346 -35.005  1.00  1.03           H  
ATOM   2262  N   PRO A 147       0.884  66.690 -31.782  1.00  1.14           N  
ATOM   2263  CA  PRO A 147       0.439  66.491 -30.411  1.00  1.14           C  
ATOM   2264  C   PRO A 147      -0.635  65.396 -30.283  1.00  1.14           C  
ATOM   2265  O   PRO A 147      -0.933  64.950 -29.173  1.00  1.14           O  
ATOM   2266  CB  PRO A 147      -0.114  67.870 -30.032  1.00  1.14           C  
ATOM   2267  CG  PRO A 147      -0.544  68.488 -31.337  1.00  1.14           C  
ATOM   2268  CD  PRO A 147       0.459  67.990 -32.361  1.00  1.14           C  
ATOM   2269  HA  PRO A 147       1.312  66.242 -29.791  1.00  1.14           H  
ATOM   2270 1HB  PRO A 147      -0.950  67.754 -29.325  1.00  1.14           H  
ATOM   2271 2HB  PRO A 147       0.661  68.455 -29.517  1.00  1.14           H  
ATOM   2272 1HG  PRO A 147      -1.574  68.177 -31.574  1.00  1.14           H  
ATOM   2273 2HG  PRO A 147      -0.558  69.585 -31.253  1.00  1.14           H  
ATOM   2274 1HD  PRO A 147      -0.075  67.872 -33.308  1.00  1.14           H  
ATOM   2275 2HD  PRO A 147       1.321  68.679 -32.440  1.00  1.14           H  
ATOM   2276  N   GLN A 148      -1.253  64.988 -31.401  1.00  1.23           N  
ATOM   2277  CA  GLN A 148      -2.303  63.972 -31.337  1.00  1.23           C  
ATOM   2278  C   GLN A 148      -1.669  62.597 -31.122  1.00  1.23           C  
ATOM   2279  O   GLN A 148      -0.724  62.277 -31.834  1.00  1.23           O  
ATOM   2280  CB  GLN A 148      -3.116  63.951 -32.636  1.00  1.23           C  
ATOM   2281  CG  GLN A 148      -4.299  62.980 -32.624  1.00  1.23           C  
ATOM   2282  CD  GLN A 148      -5.130  63.030 -33.891  1.00  1.23           C  
ATOM   2283  OE1 GLN A 148      -4.968  63.931 -34.724  1.00  1.23           O  
ATOM   2284  NE2 GLN A 148      -6.026  62.063 -34.050  1.00  1.23           N  
ATOM   2285  H   GLN A 148      -0.987  65.353 -32.315  1.00  1.23           H  
ATOM   2286  HA  GLN A 148      -2.968  64.232 -30.525  1.00  1.23           H  
ATOM   2287 1HB  GLN A 148      -3.498  64.952 -32.841  1.00  1.23           H  
ATOM   2288 2HB  GLN A 148      -2.464  63.676 -33.463  1.00  1.23           H  
ATOM   2289 1HG  GLN A 148      -3.923  61.965 -32.513  1.00  1.23           H  
ATOM   2290 2HG  GLN A 148      -4.948  63.233 -31.790  1.00  1.23           H  
ATOM   2291 1HE2 GLN A 148      -6.600  62.040 -34.871  1.00  1.23           H  
ATOM   2292 2HE2 GLN A 148      -6.126  61.344 -33.353  1.00  1.23           H  
ATOM   2293  N   PRO A 149      -2.153  61.747 -30.191  1.00  1.25           N  
ATOM   2294  CA  PRO A 149      -1.644  60.400 -29.969  1.00  1.25           C  
ATOM   2295  C   PRO A 149      -1.500  59.629 -31.275  1.00  1.25           C  
ATOM   2296  O   PRO A 149      -0.400  59.199 -31.619  1.00  1.25           O  
ATOM   2297  CB  PRO A 149      -2.721  59.801 -29.055  1.00  1.25           C  
ATOM   2298  CG  PRO A 149      -3.213  60.991 -28.262  1.00  1.25           C  
ATOM   2299  CD  PRO A 149      -3.247  62.135 -29.267  1.00  1.25           C  
ATOM   2300  HA  PRO A 149      -0.679  60.461 -29.449  1.00  1.25           H  
ATOM   2301 1HB  PRO A 149      -3.511  59.313 -29.642  1.00  1.25           H  
ATOM   2302 2HB  PRO A 149      -2.275  59.020 -28.420  1.00  1.25           H  
ATOM   2303 1HG  PRO A 149      -4.201  60.774 -27.824  1.00  1.25           H  
ATOM   2304 2HG  PRO A 149      -2.531  61.191 -27.422  1.00  1.25           H  
ATOM   2305 1HD  PRO A 149      -4.215  62.175 -29.779  1.00  1.25           H  
ATOM   2306 2HD  PRO A 149      -3.004  63.064 -28.726  1.00  1.25           H  
ATOM   2307  N   TYR A 150      -2.613  59.439 -31.985  1.00  1.22           N  
ATOM   2308  CA  TYR A 150      -2.604  58.781 -33.293  1.00  1.22           C  
ATOM   2309  C   TYR A 150      -3.962  58.844 -33.984  1.00  1.22           C  
ATOM   2310  O   TYR A 150      -4.998  59.025 -33.335  1.00  1.22           O  
ATOM   2311  CB  TYR A 150      -2.125  57.319 -33.190  1.00  1.22           C  
ATOM   2312  CG  TYR A 150      -2.915  56.455 -32.239  1.00  1.22           C  
ATOM   2313  CD1 TYR A 150      -4.036  55.776 -32.680  1.00  1.22           C  
ATOM   2314  CD2 TYR A 150      -2.513  56.345 -30.911  1.00  1.22           C  
ATOM   2315  CE1 TYR A 150      -4.752  54.983 -31.797  1.00  1.22           C  
ATOM   2316  CE2 TYR A 150      -3.227  55.565 -30.035  1.00  1.22           C  
ATOM   2317  CZ  TYR A 150      -4.343  54.885 -30.471  1.00  1.22           C  
ATOM   2318  OH  TYR A 150      -5.055  54.106 -29.588  1.00  1.22           O  
ATOM   2319  H   TYR A 150      -3.491  59.784 -31.633  1.00  1.22           H  
ATOM   2320  HA  TYR A 150      -1.905  59.313 -33.932  1.00  1.22           H  
ATOM   2321 1HB  TYR A 150      -2.194  56.862 -34.185  1.00  1.22           H  
ATOM   2322 2HB  TYR A 150      -1.080  57.275 -32.908  1.00  1.22           H  
ATOM   2323  HD1 TYR A 150      -4.346  55.864 -33.719  1.00  1.22           H  
ATOM   2324  HD2 TYR A 150      -1.629  56.876 -30.563  1.00  1.22           H  
ATOM   2325  HE1 TYR A 150      -5.630  54.444 -32.134  1.00  1.22           H  
ATOM   2326  HE2 TYR A 150      -2.910  55.484 -28.995  1.00  1.22           H  
ATOM   2327  HH  TYR A 150      -4.727  54.259 -28.695  1.00  1.22           H  
ATOM   2328  N   SER A 151      -3.952  58.600 -35.287  1.00  1.13           N  
ATOM   2329  CA  SER A 151      -5.148  58.362 -36.078  1.00  1.13           C  
ATOM   2330  C   SER A 151      -5.084  56.892 -36.428  1.00  1.13           C  
ATOM   2331  O   SER A 151      -3.996  56.318 -36.403  1.00  1.13           O  
ATOM   2332  CB  SER A 151      -5.136  59.197 -37.341  1.00  1.13           C  
ATOM   2333  OG  SER A 151      -5.157  60.561 -37.041  1.00  1.13           O  
ATOM   2334  H   SER A 151      -3.058  58.546 -35.768  1.00  1.13           H  
ATOM   2335  HA  SER A 151      -6.043  58.560 -35.488  1.00  1.13           H  
ATOM   2336 1HB  SER A 151      -4.235  58.962 -37.912  1.00  1.13           H  
ATOM   2337 2HB  SER A 151      -5.992  58.939 -37.960  1.00  1.13           H  
ATOM   2338  HG  SER A 151      -5.147  61.016 -37.886  1.00  1.13           H  
ATOM   2339  N   PHE A 152      -6.192  56.239 -36.747  1.00  1.04           N  
ATOM   2340  CA  PHE A 152      -6.006  54.841 -37.125  1.00  1.04           C  
ATOM   2341  C   PHE A 152      -7.049  54.281 -38.062  1.00  1.04           C  
ATOM   2342  O   PHE A 152      -8.155  54.815 -38.196  1.00  1.04           O  
ATOM   2343  CB  PHE A 152      -5.953  53.946 -35.882  1.00  1.04           C  
ATOM   2344  CG  PHE A 152      -7.219  53.881 -35.116  1.00  1.04           C  
ATOM   2345  CD1 PHE A 152      -8.126  52.872 -35.377  1.00  1.04           C  
ATOM   2346  CD2 PHE A 152      -7.519  54.814 -34.140  1.00  1.04           C  
ATOM   2347  CE1 PHE A 152      -9.306  52.782 -34.676  1.00  1.04           C  
ATOM   2348  CE2 PHE A 152      -8.698  54.733 -33.431  1.00  1.04           C  
ATOM   2349  CZ  PHE A 152      -9.596  53.711 -33.699  1.00  1.04           C  
ATOM   2350  H   PHE A 152      -7.101  56.682 -36.750  1.00  1.04           H  
ATOM   2351  HA  PHE A 152      -5.050  54.761 -37.643  1.00  1.04           H  
ATOM   2352 1HB  PHE A 152      -5.699  52.930 -36.189  1.00  1.04           H  
ATOM   2353 2HB  PHE A 152      -5.168  54.281 -35.218  1.00  1.04           H  
ATOM   2354  HD1 PHE A 152      -7.891  52.142 -36.155  1.00  1.04           H  
ATOM   2355  HD2 PHE A 152      -6.814  55.618 -33.930  1.00  1.04           H  
ATOM   2356  HE1 PHE A 152     -10.008  51.977 -34.897  1.00  1.04           H  
ATOM   2357  HE2 PHE A 152      -8.923  55.471 -32.661  1.00  1.04           H  
ATOM   2358  HZ  PHE A 152     -10.529  53.643 -33.141  1.00  1.04           H  
ATOM   2359  N   LYS A 153      -6.673  53.166 -38.680  1.00  0.96           N  
ATOM   2360  CA  LYS A 153      -7.526  52.380 -39.553  1.00  0.96           C  
ATOM   2361  C   LYS A 153      -7.555  50.930 -39.080  1.00  0.96           C  
ATOM   2362  O   LYS A 153      -6.597  50.451 -38.461  1.00  0.96           O  
ATOM   2363  CB  LYS A 153      -7.031  52.491 -40.986  1.00  0.96           C  
ATOM   2364  CG  LYS A 153      -7.017  53.937 -41.526  1.00  0.96           C  
ATOM   2365  CD  LYS A 153      -8.432  54.475 -41.714  1.00  0.96           C  
ATOM   2366  CE  LYS A 153      -8.421  55.878 -42.310  1.00  0.96           C  
ATOM   2367  NZ  LYS A 153      -9.803  56.442 -42.437  1.00  0.96           N  
ATOM   2368  H   LYS A 153      -5.714  52.852 -38.526  1.00  0.96           H  
ATOM   2369  HA  LYS A 153      -8.543  52.770 -39.498  1.00  0.96           H  
ATOM   2370 1HB  LYS A 153      -6.015  52.094 -41.050  1.00  0.96           H  
ATOM   2371 2HB  LYS A 153      -7.661  51.889 -41.639  1.00  0.96           H  
ATOM   2372 1HG  LYS A 153      -6.496  54.576 -40.828  1.00  0.96           H  
ATOM   2373 2HG  LYS A 153      -6.491  53.984 -42.469  1.00  0.96           H  
ATOM   2374 1HD  LYS A 153      -8.983  53.811 -42.381  1.00  0.96           H  
ATOM   2375 2HD  LYS A 153      -8.945  54.504 -40.752  1.00  0.96           H  
ATOM   2376 1HE  LYS A 153      -7.828  56.532 -41.669  1.00  0.96           H  
ATOM   2377 2HE  LYS A 153      -7.962  55.841 -43.297  1.00  0.96           H  
ATOM   2378 1HZ  LYS A 153      -9.753  57.369 -42.833  1.00  0.96           H  
ATOM   2379 2HZ  LYS A 153     -10.356  55.847 -43.037  1.00  0.96           H  
ATOM   2380 3HZ  LYS A 153     -10.229  56.488 -41.521  1.00  0.96           H  
ATOM   2381  N   THR A 154      -8.629  50.211 -39.378  1.00  0.94           N  
ATOM   2382  CA  THR A 154      -8.705  48.821 -38.941  1.00  0.94           C  
ATOM   2383  C   THR A 154      -8.697  47.847 -40.113  1.00  0.94           C  
ATOM   2384  O   THR A 154      -9.425  48.032 -41.094  1.00  0.94           O  
ATOM   2385  CB  THR A 154      -9.978  48.587 -38.112  1.00  0.94           C  
ATOM   2386  OG1 THR A 154      -9.991  49.482 -37.004  1.00  0.94           O  
ATOM   2387  CG2 THR A 154      -9.986  47.151 -37.567  1.00  0.94           C  
ATOM   2388  H   THR A 154      -9.398  50.624 -39.892  1.00  0.94           H  
ATOM   2389  HA  THR A 154      -7.839  48.594 -38.316  1.00  0.94           H  
ATOM   2390  HB  THR A 154     -10.860  48.755 -38.727  1.00  0.94           H  
ATOM   2391  HG1 THR A 154     -10.673  49.204 -36.386  1.00  0.94           H  
ATOM   2392 1HG2 THR A 154     -10.879  46.994 -36.965  1.00  0.94           H  
ATOM   2393 2HG2 THR A 154      -9.983  46.431 -38.381  1.00  0.94           H  
ATOM   2394 3HG2 THR A 154      -9.103  46.999 -36.949  1.00  0.94           H  
ATOM   2395  N   VAL A 155      -7.878  46.810 -39.996  1.00  0.99           N  
ATOM   2396  CA  VAL A 155      -7.784  45.744 -40.976  1.00  0.99           C  
ATOM   2397  C   VAL A 155      -8.379  44.478 -40.385  1.00  0.99           C  
ATOM   2398  O   VAL A 155      -7.855  43.935 -39.411  1.00  0.99           O  
ATOM   2399  CB  VAL A 155      -6.306  45.481 -41.311  1.00  0.99           C  
ATOM   2400  CG1 VAL A 155      -6.176  44.353 -42.317  1.00  0.99           C  
ATOM   2401  CG2 VAL A 155      -5.674  46.751 -41.820  1.00  0.99           C  
ATOM   2402  H   VAL A 155      -7.291  46.741 -39.169  1.00  0.99           H  
ATOM   2403  HA  VAL A 155      -8.333  46.025 -41.874  1.00  0.99           H  
ATOM   2404  HB  VAL A 155      -5.790  45.163 -40.405  1.00  0.99           H  
ATOM   2405 1HG1 VAL A 155      -5.120  44.170 -42.519  1.00  0.99           H  
ATOM   2406 2HG1 VAL A 155      -6.629  43.445 -41.908  1.00  0.99           H  
ATOM   2407 3HG1 VAL A 155      -6.683  44.628 -43.242  1.00  0.99           H  
ATOM   2408 1HG2 VAL A 155      -4.639  46.562 -42.032  1.00  0.99           H  
ATOM   2409 2HG2 VAL A 155      -6.185  47.065 -42.724  1.00  0.99           H  
ATOM   2410 3HG2 VAL A 155      -5.755  47.533 -41.063  1.00  0.99           H  
ATOM   2411  N   GLU A 156      -9.462  43.984 -40.962  1.00  1.13           N  
ATOM   2412  CA  GLU A 156     -10.076  42.799 -40.380  1.00  1.13           C  
ATOM   2413  C   GLU A 156      -9.445  41.532 -40.923  1.00  1.13           C  
ATOM   2414  O   GLU A 156      -9.026  41.479 -42.079  1.00  1.13           O  
ATOM   2415  CB  GLU A 156     -11.585  42.780 -40.612  1.00  1.13           C  
ATOM   2416  CG  GLU A 156     -12.349  43.880 -39.884  1.00  1.13           C  
ATOM   2417  CD  GLU A 156     -13.843  43.758 -40.048  1.00  1.13           C  
ATOM   2418  OE1 GLU A 156     -14.275  42.836 -40.700  1.00  1.13           O  
ATOM   2419  OE2 GLU A 156     -14.550  44.578 -39.511  1.00  1.13           O  
ATOM   2420  H   GLU A 156      -9.866  44.437 -41.770  1.00  1.13           H  
ATOM   2421  HA  GLU A 156      -9.912  42.814 -39.301  1.00  1.13           H  
ATOM   2422 1HB  GLU A 156     -11.790  42.872 -41.678  1.00  1.13           H  
ATOM   2423 2HB  GLU A 156     -11.979  41.832 -40.288  1.00  1.13           H  
ATOM   2424 1HG  GLU A 156     -12.104  43.832 -38.822  1.00  1.13           H  
ATOM   2425 2HG  GLU A 156     -12.020  44.851 -40.259  1.00  1.13           H  
ATOM   2426  N   ALA A 157      -9.410  40.505 -40.090  1.00  1.34           N  
ATOM   2427  CA  ALA A 157      -8.902  39.192 -40.436  1.00  1.34           C  
ATOM   2428  C   ALA A 157      -9.793  38.116 -39.841  1.00  1.34           C  
ATOM   2429  O   ALA A 157      -9.328  37.236 -39.125  1.00  1.34           O  
ATOM   2430  CB  ALA A 157      -7.499  39.028 -39.919  1.00  1.34           C  
ATOM   2431  H   ALA A 157      -9.742  40.637 -39.140  1.00  1.34           H  
ATOM   2432  HA  ALA A 157      -8.912  39.088 -41.521  1.00  1.34           H  
ATOM   2433 1HB  ALA A 157      -7.171  38.055 -40.191  1.00  1.34           H  
ATOM   2434 2HB  ALA A 157      -6.848  39.788 -40.357  1.00  1.34           H  
ATOM   2435 3HB  ALA A 157      -7.496  39.116 -38.841  1.00  1.34           H  
ATOM   2436  N   MET A 158     -11.085  38.204 -40.129  1.00  1.61           N  
ATOM   2437  CA  MET A 158     -12.077  37.296 -39.552  1.00  1.61           C  
ATOM   2438  C   MET A 158     -11.997  35.876 -40.144  1.00  1.61           C  
ATOM   2439  O   MET A 158     -12.423  34.894 -39.526  1.00  1.61           O  
ATOM   2440  CB  MET A 158     -13.461  37.877 -39.798  1.00  1.61           C  
ATOM   2441  CG  MET A 158     -13.653  39.245 -39.159  1.00  1.61           C  
ATOM   2442  SD  MET A 158     -13.401  39.288 -37.392  1.00  1.61           S  
ATOM   2443  CE  MET A 158     -13.107  41.052 -37.205  1.00  1.61           C  
ATOM   2444  H   MET A 158     -11.394  38.949 -40.740  1.00  1.61           H  
ATOM   2445  HA  MET A 158     -11.892  37.224 -38.479  1.00  1.61           H  
ATOM   2446 1HB  MET A 158     -13.630  37.978 -40.869  1.00  1.61           H  
ATOM   2447 2HB  MET A 158     -14.221  37.201 -39.406  1.00  1.61           H  
ATOM   2448 1HG  MET A 158     -12.957  39.934 -39.612  1.00  1.61           H  
ATOM   2449 2HG  MET A 158     -14.660  39.609 -39.369  1.00  1.61           H  
ATOM   2450 1HE  MET A 158     -12.938  41.291 -36.162  1.00  1.61           H  
ATOM   2451 2HE  MET A 158     -12.232  41.340 -37.789  1.00  1.61           H  
ATOM   2452 3HE  MET A 158     -13.975  41.607 -37.569  1.00  1.61           H  
ATOM   2453  N   ASN A 159     -11.478  35.795 -41.368  1.00  1.84           N  
ATOM   2454  CA  ASN A 159     -11.363  34.561 -42.140  1.00  1.84           C  
ATOM   2455  C   ASN A 159      -9.942  34.022 -42.061  1.00  1.84           C  
ATOM   2456  O   ASN A 159      -9.064  34.645 -41.473  1.00  1.84           O  
ATOM   2457  CB  ASN A 159     -11.791  34.820 -43.587  1.00  1.84           C  
ATOM   2458  CG  ASN A 159     -12.252  33.578 -44.361  1.00  1.84           C  
ATOM   2459  OD1 ASN A 159     -12.088  32.444 -43.904  1.00  1.84           O  
ATOM   2460  ND2 ASN A 159     -12.823  33.793 -45.520  1.00  1.84           N  
ATOM   2461  H   ASN A 159     -11.139  36.647 -41.784  1.00  1.84           H  
ATOM   2462  HA  ASN A 159     -12.024  33.810 -41.706  1.00  1.84           H  
ATOM   2463 1HB  ASN A 159     -12.600  35.551 -43.594  1.00  1.84           H  
ATOM   2464 2HB  ASN A 159     -10.952  35.266 -44.125  1.00  1.84           H  
ATOM   2465 1HD2 ASN A 159     -13.149  33.022 -46.070  1.00  1.84           H  
ATOM   2466 2HD2 ASN A 159     -12.939  34.729 -45.853  1.00  1.84           H  
ATOM   2467  N   VAL A 160      -9.706  32.873 -42.685  1.00  1.92           N  
ATOM   2468  CA  VAL A 160      -8.384  32.247 -42.712  1.00  1.92           C  
ATOM   2469  C   VAL A 160      -7.381  33.100 -43.489  1.00  1.92           C  
ATOM   2470  O   VAL A 160      -6.170  33.061 -43.258  1.00  1.92           O  
ATOM   2471  CB  VAL A 160      -8.484  30.846 -43.346  1.00  1.92           C  
ATOM   2472  CG1 VAL A 160      -9.443  29.998 -42.530  1.00  1.92           C  
ATOM   2473  CG2 VAL A 160      -8.962  30.948 -44.810  1.00  1.92           C  
ATOM   2474  H   VAL A 160     -10.492  32.413 -43.133  1.00  1.92           H  
ATOM   2475  HA  VAL A 160      -8.031  32.145 -41.682  1.00  1.92           H  
ATOM   2476  HB  VAL A 160      -7.508  30.367 -43.316  1.00  1.92           H  
ATOM   2477 1HG1 VAL A 160      -9.505  28.998 -42.962  1.00  1.92           H  
ATOM   2478 2HG1 VAL A 160      -9.082  29.928 -41.505  1.00  1.92           H  
ATOM   2479 3HG1 VAL A 160     -10.432  30.458 -42.539  1.00  1.92           H  
ATOM   2480 1HG2 VAL A 160      -9.026  29.948 -45.234  1.00  1.92           H  
ATOM   2481 2HG2 VAL A 160      -9.937  31.418 -44.850  1.00  1.92           H  
ATOM   2482 3HG2 VAL A 160      -8.257  31.528 -45.394  1.00  1.92           H  
ATOM   2483  N   ASN A 161      -7.901  33.925 -44.384  1.00  1.81           N  
ATOM   2484  CA  ASN A 161      -7.101  34.801 -45.212  1.00  1.81           C  
ATOM   2485  C   ASN A 161      -6.726  36.056 -44.438  1.00  1.81           C  
ATOM   2486  O   ASN A 161      -7.238  37.149 -44.693  1.00  1.81           O  
ATOM   2487  CB  ASN A 161      -7.861  35.139 -46.475  1.00  1.81           C  
ATOM   2488  CG  ASN A 161      -8.083  33.922 -47.334  1.00  1.81           C  
ATOM   2489  OD1 ASN A 161      -7.189  33.082 -47.492  1.00  1.81           O  
ATOM   2490  ND2 ASN A 161      -9.261  33.806 -47.889  1.00  1.81           N  
ATOM   2491  H   ASN A 161      -8.901  33.921 -44.498  1.00  1.81           H  
ATOM   2492  HA  ASN A 161      -6.175  34.289 -45.477  1.00  1.81           H  
ATOM   2493 1HB  ASN A 161      -8.828  35.569 -46.213  1.00  1.81           H  
ATOM   2494 2HB  ASN A 161      -7.308  35.886 -47.046  1.00  1.81           H  
ATOM   2495 1HD2 ASN A 161      -9.465  33.016 -48.469  1.00  1.81           H  
ATOM   2496 2HD2 ASN A 161      -9.958  34.507 -47.736  1.00  1.81           H  
ATOM   2497  N   ILE A 162      -5.841  35.886 -43.468  1.00  1.56           N  
ATOM   2498  CA  ILE A 162      -5.460  36.989 -42.603  1.00  1.56           C  
ATOM   2499  C   ILE A 162      -4.670  38.017 -43.411  1.00  1.56           C  
ATOM   2500  O   ILE A 162      -3.659  37.683 -44.035  1.00  1.56           O  
ATOM   2501  CB  ILE A 162      -4.595  36.493 -41.419  1.00  1.56           C  
ATOM   2502  CG1 ILE A 162      -5.373  35.515 -40.519  1.00  1.56           C  
ATOM   2503  CG2 ILE A 162      -4.119  37.660 -40.592  1.00  1.56           C  
ATOM   2504  CD1 ILE A 162      -4.493  34.840 -39.472  1.00  1.56           C  
ATOM   2505  H   ILE A 162      -5.486  34.941 -43.320  1.00  1.56           H  
ATOM   2506  HA  ILE A 162      -6.362  37.464 -42.226  1.00  1.56           H  
ATOM   2507  HB  ILE A 162      -3.735  35.960 -41.818  1.00  1.56           H  
ATOM   2508 1HG1 ILE A 162      -6.166  36.047 -40.005  1.00  1.56           H  
ATOM   2509 2HG1 ILE A 162      -5.831  34.743 -41.144  1.00  1.56           H  
ATOM   2510 1HG2 ILE A 162      -3.486  37.301 -39.781  1.00  1.56           H  
ATOM   2511 2HG2 ILE A 162      -3.561  38.343 -41.218  1.00  1.56           H  
ATOM   2512 3HG2 ILE A 162      -4.939  38.184 -40.177  1.00  1.56           H  
ATOM   2513 1HD1 ILE A 162      -5.101  34.163 -38.872  1.00  1.56           H  
ATOM   2514 2HD1 ILE A 162      -3.703  34.276 -39.970  1.00  1.56           H  
ATOM   2515 3HD1 ILE A 162      -4.047  35.598 -38.826  1.00  1.56           H  
ATOM   2516  N   THR A 163      -5.133  39.264 -43.395  1.00  1.26           N  
ATOM   2517  CA  THR A 163      -4.503  40.346 -44.141  1.00  1.26           C  
ATOM   2518  C   THR A 163      -3.423  41.052 -43.342  1.00  1.26           C  
ATOM   2519  O   THR A 163      -3.647  41.470 -42.208  1.00  1.26           O  
ATOM   2520  CB  THR A 163      -5.557  41.363 -44.625  1.00  1.26           C  
ATOM   2521  OG1 THR A 163      -6.458  40.717 -45.540  1.00  1.26           O  
ATOM   2522  CG2 THR A 163      -4.904  42.567 -45.300  1.00  1.26           C  
ATOM   2523  H   THR A 163      -5.969  39.463 -42.866  1.00  1.26           H  
ATOM   2524  HA  THR A 163      -4.031  39.914 -45.024  1.00  1.26           H  
ATOM   2525  HB  THR A 163      -6.134  41.706 -43.765  1.00  1.26           H  
ATOM   2526  HG1 THR A 163      -6.899  39.976 -45.103  1.00  1.26           H  
ATOM   2527 1HG2 THR A 163      -5.675  43.265 -45.620  1.00  1.26           H  
ATOM   2528 2HG2 THR A 163      -4.253  43.062 -44.596  1.00  1.26           H  
ATOM   2529 3HG2 THR A 163      -4.328  42.242 -46.165  1.00  1.26           H  
ATOM   2530  N   HIS A 164      -2.248  41.194 -43.949  1.00  1.02           N  
ATOM   2531  CA  HIS A 164      -1.131  41.834 -43.274  1.00  1.02           C  
ATOM   2532  C   HIS A 164      -0.568  42.996 -44.085  1.00  1.02           C  
ATOM   2533  O   HIS A 164       0.648  43.223 -44.137  1.00  1.02           O  
ATOM   2534  CB  HIS A 164      -0.012  40.851 -43.035  1.00  1.02           C  
ATOM   2535  CG  HIS A 164      -0.365  39.680 -42.222  1.00  1.02           C  
ATOM   2536  ND1 HIS A 164      -0.784  38.488 -42.778  1.00  1.02           N  
ATOM   2537  CD2 HIS A 164      -0.368  39.501 -40.898  1.00  1.02           C  
ATOM   2538  CE1 HIS A 164      -1.023  37.627 -41.822  1.00  1.02           C  
ATOM   2539  NE2 HIS A 164      -0.795  38.223 -40.660  1.00  1.02           N  
ATOM   2540  H   HIS A 164      -2.125  40.835 -44.885  1.00  1.02           H  
ATOM   2541  HA  HIS A 164      -1.461  42.211 -42.316  1.00  1.02           H  
ATOM   2542 1HB  HIS A 164       0.436  40.533 -43.974  1.00  1.02           H  
ATOM   2543 2HB  HIS A 164       0.719  41.387 -42.484  1.00  1.02           H  
ATOM   2544  HD1 HIS A 164      -0.893  38.286 -43.755  1.00  1.02           H  
ATOM   2545  HD2 HIS A 164      -0.118  40.149 -40.068  1.00  1.02           H  
ATOM   2546  HE1 HIS A 164      -1.370  36.622 -42.060  1.00  1.02           H  
ATOM   2547  N   GLU A 165      -1.461  43.708 -44.747  1.00  0.86           N  
ATOM   2548  CA  GLU A 165      -1.084  44.830 -45.586  1.00  0.86           C  
ATOM   2549  C   GLU A 165      -2.153  45.905 -45.591  1.00  0.86           C  
ATOM   2550  O   GLU A 165      -3.348  45.608 -45.679  1.00  0.86           O  
ATOM   2551  CB  GLU A 165      -0.821  44.336 -47.009  1.00  0.86           C  
ATOM   2552  CG  GLU A 165      -0.378  45.370 -47.991  1.00  0.86           C  
ATOM   2553  CD  GLU A 165      -0.023  44.771 -49.331  1.00  0.86           C  
ATOM   2554  OE1 GLU A 165      -0.319  43.626 -49.553  1.00  0.86           O  
ATOM   2555  OE2 GLU A 165       0.619  45.444 -50.104  1.00  0.86           O  
ATOM   2556  H   GLU A 165      -2.434  43.467 -44.650  1.00  0.86           H  
ATOM   2557  HA  GLU A 165      -0.172  45.262 -45.189  1.00  0.86           H  
ATOM   2558 1HB  GLU A 165      -0.047  43.568 -46.979  1.00  0.86           H  
ATOM   2559 2HB  GLU A 165      -1.724  43.871 -47.401  1.00  0.86           H  
ATOM   2560 1HG  GLU A 165      -1.198  46.073 -48.137  1.00  0.86           H  
ATOM   2561 2HG  GLU A 165       0.462  45.923 -47.582  1.00  0.86           H  
ATOM   2562  N   TYR A 166      -1.719  47.160 -45.514  1.00  0.78           N  
ATOM   2563  CA  TYR A 166      -2.655  48.269 -45.561  1.00  0.78           C  
ATOM   2564  C   TYR A 166      -2.081  49.520 -46.216  1.00  0.78           C  
ATOM   2565  O   TYR A 166      -0.928  49.884 -45.989  1.00  0.78           O  
ATOM   2566  CB  TYR A 166      -3.156  48.576 -44.166  1.00  0.78           C  
ATOM   2567  CG  TYR A 166      -4.185  49.631 -44.184  1.00  0.78           C  
ATOM   2568  CD1 TYR A 166      -5.467  49.287 -44.547  1.00  0.78           C  
ATOM   2569  CD2 TYR A 166      -3.877  50.922 -43.851  1.00  0.78           C  
ATOM   2570  CE1 TYR A 166      -6.438  50.239 -44.615  1.00  0.78           C  
ATOM   2571  CE2 TYR A 166      -4.849  51.891 -43.915  1.00  0.78           C  
ATOM   2572  CZ  TYR A 166      -6.132  51.546 -44.312  1.00  0.78           C  
ATOM   2573  OH  TYR A 166      -7.119  52.493 -44.411  1.00  0.78           O  
ATOM   2574  H   TYR A 166      -0.718  47.327 -45.411  1.00  0.78           H  
ATOM   2575  HA  TYR A 166      -3.510  47.961 -46.163  1.00  0.78           H  
ATOM   2576 1HB  TYR A 166      -3.580  47.686 -43.730  1.00  0.78           H  
ATOM   2577 2HB  TYR A 166      -2.327  48.905 -43.543  1.00  0.78           H  
ATOM   2578  HD1 TYR A 166      -5.699  48.253 -44.803  1.00  0.78           H  
ATOM   2579  HD2 TYR A 166      -2.872  51.170 -43.554  1.00  0.78           H  
ATOM   2580  HE1 TYR A 166      -7.447  49.969 -44.921  1.00  0.78           H  
ATOM   2581  HE2 TYR A 166      -4.611  52.922 -43.669  1.00  0.78           H  
ATOM   2582  HH  TYR A 166      -7.897  52.097 -44.812  1.00  0.78           H  
ATOM   2583  N   LEU A 167      -2.888  50.161 -47.058  1.00  0.74           N  
ATOM   2584  CA  LEU A 167      -2.443  51.365 -47.748  1.00  0.74           C  
ATOM   2585  C   LEU A 167      -3.041  52.607 -47.084  1.00  0.74           C  
ATOM   2586  O   LEU A 167      -4.261  52.721 -46.956  1.00  0.74           O  
ATOM   2587  CB  LEU A 167      -2.873  51.294 -49.216  1.00  0.74           C  
ATOM   2588  CG  LEU A 167      -2.393  52.410 -50.094  1.00  0.74           C  
ATOM   2589  CD1 LEU A 167      -0.887  52.268 -50.191  1.00  0.74           C  
ATOM   2590  CD2 LEU A 167      -3.045  52.321 -51.453  1.00  0.74           C  
ATOM   2591  H   LEU A 167      -3.826  49.817 -47.210  1.00  0.74           H  
ATOM   2592  HA  LEU A 167      -1.360  51.435 -47.689  1.00  0.74           H  
ATOM   2593 1HB  LEU A 167      -2.502  50.363 -49.638  1.00  0.74           H  
ATOM   2594 2HB  LEU A 167      -3.962  51.284 -49.259  1.00  0.74           H  
ATOM   2595  HG  LEU A 167      -2.627  53.378 -49.643  1.00  0.74           H  
ATOM   2596 1HD1 LEU A 167      -0.474  53.016 -50.807  1.00  0.74           H  
ATOM   2597 2HD1 LEU A 167      -0.466  52.339 -49.204  1.00  0.74           H  
ATOM   2598 3HD1 LEU A 167      -0.652  51.307 -50.622  1.00  0.74           H  
ATOM   2599 1HD2 LEU A 167      -2.676  53.128 -52.087  1.00  0.74           H  
ATOM   2600 2HD2 LEU A 167      -2.808  51.361 -51.910  1.00  0.74           H  
ATOM   2601 3HD2 LEU A 167      -4.123  52.413 -51.342  1.00  0.74           H  
ATOM   2602  N   LEU A 168      -2.182  53.540 -46.676  1.00  0.75           N  
ATOM   2603  CA  LEU A 168      -2.622  54.756 -46.008  1.00  0.75           C  
ATOM   2604  C   LEU A 168      -2.702  55.898 -46.995  1.00  0.75           C  
ATOM   2605  O   LEU A 168      -1.678  56.395 -47.475  1.00  0.75           O  
ATOM   2606  CB  LEU A 168      -1.636  55.192 -44.924  1.00  0.75           C  
ATOM   2607  CG  LEU A 168      -1.599  54.409 -43.665  1.00  0.75           C  
ATOM   2608  CD1 LEU A 168      -0.983  53.118 -43.972  1.00  0.75           C  
ATOM   2609  CD2 LEU A 168      -0.775  55.156 -42.638  1.00  0.75           C  
ATOM   2610  H   LEU A 168      -1.190  53.402 -46.822  1.00  0.75           H  
ATOM   2611  HA  LEU A 168      -3.607  54.590 -45.573  1.00  0.75           H  
ATOM   2612 1HB  LEU A 168      -0.633  55.166 -45.349  1.00  0.75           H  
ATOM   2613 2HB  LEU A 168      -1.869  56.221 -44.656  1.00  0.75           H  
ATOM   2614  HG  LEU A 168      -2.607  54.246 -43.285  1.00  0.75           H  
ATOM   2615 1HD1 LEU A 168      -0.924  52.522 -43.076  1.00  0.75           H  
ATOM   2616 2HD1 LEU A 168      -1.552  52.592 -44.717  1.00  0.75           H  
ATOM   2617 3HD1 LEU A 168       0.002  53.325 -44.357  1.00  0.75           H  
ATOM   2618 1HD2 LEU A 168      -0.726  54.574 -41.715  1.00  0.75           H  
ATOM   2619 2HD2 LEU A 168       0.232  55.311 -43.023  1.00  0.75           H  
ATOM   2620 3HD2 LEU A 168      -1.235  56.118 -42.442  1.00  0.75           H  
ATOM   2621  N   ASN A 169      -3.924  56.276 -47.323  1.00  0.77           N  
ATOM   2622  CA  ASN A 169      -4.190  57.336 -48.283  1.00  0.77           C  
ATOM   2623  C   ASN A 169      -4.526  58.635 -47.566  1.00  0.77           C  
ATOM   2624  O   ASN A 169      -4.750  58.640 -46.355  1.00  0.77           O  
ATOM   2625  CB  ASN A 169      -5.294  56.928 -49.238  1.00  0.77           C  
ATOM   2626  CG  ASN A 169      -4.874  55.826 -50.194  1.00  0.77           C  
ATOM   2627  OD1 ASN A 169      -3.785  55.862 -50.791  1.00  0.77           O  
ATOM   2628  ND2 ASN A 169      -5.732  54.846 -50.353  1.00  0.77           N  
ATOM   2629  H   ASN A 169      -4.706  55.802 -46.889  1.00  0.77           H  
ATOM   2630  HA  ASN A 169      -3.284  57.522 -48.863  1.00  0.77           H  
ATOM   2631 1HB  ASN A 169      -6.153  56.582 -48.665  1.00  0.77           H  
ATOM   2632 2HB  ASN A 169      -5.615  57.792 -49.817  1.00  0.77           H  
ATOM   2633 1HD2 ASN A 169      -5.521  54.089 -50.973  1.00  0.77           H  
ATOM   2634 2HD2 ASN A 169      -6.601  54.854 -49.856  1.00  0.77           H  
ATOM   2635  N   SER A 170      -4.587  59.721 -48.332  1.00  0.80           N  
ATOM   2636  CA  SER A 170      -4.932  61.056 -47.842  1.00  0.80           C  
ATOM   2637  C   SER A 170      -3.992  61.580 -46.758  1.00  0.80           C  
ATOM   2638  O   SER A 170      -4.424  62.187 -45.774  1.00  0.80           O  
ATOM   2639  CB  SER A 170      -6.363  61.075 -47.334  1.00  0.80           C  
ATOM   2640  OG  SER A 170      -7.261  60.738 -48.360  1.00  0.80           O  
ATOM   2641  H   SER A 170      -4.365  59.621 -49.312  1.00  0.80           H  
ATOM   2642  HA  SER A 170      -4.866  61.744 -48.686  1.00  0.80           H  
ATOM   2643 1HB  SER A 170      -6.482  60.391 -46.499  1.00  0.80           H  
ATOM   2644 2HB  SER A 170      -6.592  62.071 -46.965  1.00  0.80           H  
ATOM   2645  HG  SER A 170      -8.138  60.792 -47.971  1.00  0.80           H  
ATOM   2646  N   LEU A 171      -2.703  61.374 -46.970  1.00  0.83           N  
ATOM   2647  CA  LEU A 171      -1.664  61.882 -46.097  1.00  0.83           C  
ATOM   2648  C   LEU A 171      -1.219  63.169 -46.768  1.00  0.83           C  
ATOM   2649  O   LEU A 171      -1.589  63.402 -47.906  1.00  0.83           O  
ATOM   2650  CB  LEU A 171      -0.524  60.869 -45.979  1.00  0.83           C  
ATOM   2651  CG  LEU A 171      -0.905  59.461 -45.473  1.00  0.83           C  
ATOM   2652  CD1 LEU A 171       0.316  58.596 -45.510  1.00  0.83           C  
ATOM   2653  CD2 LEU A 171      -1.457  59.543 -44.064  1.00  0.83           C  
ATOM   2654  H   LEU A 171      -2.407  60.845 -47.791  1.00  0.83           H  
ATOM   2655  HA  LEU A 171      -2.070  62.104 -45.112  1.00  0.83           H  
ATOM   2656 1HB  LEU A 171      -0.071  60.750 -46.950  1.00  0.83           H  
ATOM   2657 2HB  LEU A 171       0.214  61.270 -45.311  1.00  0.83           H  
ATOM   2658  HG  LEU A 171      -1.659  59.023 -46.137  1.00  0.83           H  
ATOM   2659 1HD1 LEU A 171       0.071  57.599 -45.169  1.00  0.83           H  
ATOM   2660 2HD1 LEU A 171       0.687  58.549 -46.532  1.00  0.83           H  
ATOM   2661 3HD1 LEU A 171       1.069  59.030 -44.862  1.00  0.83           H  
ATOM   2662 1HD2 LEU A 171      -1.719  58.544 -43.716  1.00  0.83           H  
ATOM   2663 2HD2 LEU A 171      -0.708  59.969 -43.403  1.00  0.83           H  
ATOM   2664 3HD2 LEU A 171      -2.347  60.173 -44.062  1.00  0.83           H  
ATOM   2665  N   LYS A 172      -0.523  64.057 -46.086  1.00  0.84           N  
ATOM   2666  CA  LYS A 172      -0.077  65.286 -46.764  1.00  0.84           C  
ATOM   2667  C   LYS A 172       1.220  65.040 -47.542  1.00  0.84           C  
ATOM   2668  O   LYS A 172       2.129  64.382 -47.030  1.00  0.84           O  
ATOM   2669  CB  LYS A 172       0.066  66.435 -45.774  1.00  0.84           C  
ATOM   2670  CG  LYS A 172       0.423  67.782 -46.414  1.00  0.84           C  
ATOM   2671  CD  LYS A 172       0.420  68.917 -45.387  1.00  0.84           C  
ATOM   2672  CE  LYS A 172       0.801  70.241 -46.028  1.00  0.84           C  
ATOM   2673  NZ  LYS A 172       0.791  71.358 -45.042  1.00  0.84           N  
ATOM   2674  H   LYS A 172      -0.248  63.864 -45.133  1.00  0.84           H  
ATOM   2675  HA  LYS A 172      -0.839  65.579 -47.485  1.00  0.84           H  
ATOM   2676 1HB  LYS A 172      -0.859  66.557 -45.214  1.00  0.84           H  
ATOM   2677 2HB  LYS A 172       0.845  66.195 -45.067  1.00  0.84           H  
ATOM   2678 1HG  LYS A 172       1.421  67.716 -46.858  1.00  0.84           H  
ATOM   2679 2HG  LYS A 172      -0.290  68.010 -47.205  1.00  0.84           H  
ATOM   2680 1HD  LYS A 172      -0.572  69.008 -44.943  1.00  0.84           H  
ATOM   2681 2HD  LYS A 172       1.129  68.701 -44.598  1.00  0.84           H  
ATOM   2682 1HE  LYS A 172       1.801  70.154 -46.455  1.00  0.84           H  
ATOM   2683 2HE  LYS A 172       0.095  70.469 -46.827  1.00  0.84           H  
ATOM   2684 1HZ  LYS A 172       1.051  72.218 -45.504  1.00  0.84           H  
ATOM   2685 2HZ  LYS A 172      -0.135  71.453 -44.650  1.00  0.84           H  
ATOM   2686 3HZ  LYS A 172       1.451  71.161 -44.304  1.00  0.84           H  
ATOM   2687  N   LYS A 173       1.322  65.559 -48.772  1.00  0.84           N  
ATOM   2688  CA  LYS A 173       2.541  65.370 -49.575  1.00  0.84           C  
ATOM   2689  C   LYS A 173       3.784  65.929 -48.886  1.00  0.84           C  
ATOM   2690  O   LYS A 173       3.732  66.969 -48.228  1.00  0.84           O  
ATOM   2691  CB  LYS A 173       2.421  66.012 -50.953  1.00  0.84           C  
ATOM   2692  CG  LYS A 173       2.313  67.527 -50.946  1.00  0.84           C  
ATOM   2693  CD  LYS A 173       2.224  68.083 -52.369  1.00  0.84           C  
ATOM   2694  CE  LYS A 173       2.139  69.607 -52.366  1.00  0.84           C  
ATOM   2695  NZ  LYS A 173       2.082  70.171 -53.747  1.00  0.84           N  
ATOM   2696  H   LYS A 173       0.548  66.079 -49.160  1.00  0.84           H  
ATOM   2697  HA  LYS A 173       2.698  64.304 -49.721  1.00  0.84           H  
ATOM   2698 1HB  LYS A 173       3.309  65.754 -51.539  1.00  0.84           H  
ATOM   2699 2HB  LYS A 173       1.569  65.598 -51.477  1.00  0.84           H  
ATOM   2700 1HG  LYS A 173       1.427  67.826 -50.388  1.00  0.84           H  
ATOM   2701 2HG  LYS A 173       3.193  67.944 -50.455  1.00  0.84           H  
ATOM   2702 1HD  LYS A 173       3.110  67.772 -52.929  1.00  0.84           H  
ATOM   2703 2HD  LYS A 173       1.345  67.679 -52.865  1.00  0.84           H  
ATOM   2704 1HE  LYS A 173       1.244  69.910 -51.824  1.00  0.84           H  
ATOM   2705 2HE  LYS A 173       3.014  70.011 -51.856  1.00  0.84           H  
ATOM   2706 1HZ  LYS A 173       2.026  71.178 -53.696  1.00  0.84           H  
ATOM   2707 2HZ  LYS A 173       2.921  69.905 -54.256  1.00  0.84           H  
ATOM   2708 3HZ  LYS A 173       1.269  69.812 -54.225  1.00  0.84           H  
ATOM   2709  N   SER A 174       4.898  65.220 -49.062  1.00  0.82           N  
ATOM   2710  CA  SER A 174       6.201  65.529 -48.465  1.00  0.82           C  
ATOM   2711  C   SER A 174       6.212  65.719 -46.953  1.00  0.82           C  
ATOM   2712  O   SER A 174       6.945  66.578 -46.449  1.00  0.82           O  
ATOM   2713  CB  SER A 174       6.820  66.749 -49.104  1.00  0.82           C  
ATOM   2714  OG  SER A 174       7.086  66.491 -50.434  1.00  0.82           O  
ATOM   2715  H   SER A 174       4.842  64.402 -49.669  1.00  0.82           H  
ATOM   2716  HA  SER A 174       6.852  64.681 -48.687  1.00  0.82           H  
ATOM   2717 1HB  SER A 174       6.148  67.601 -49.020  1.00  0.82           H  
ATOM   2718 2HB  SER A 174       7.741  67.003 -48.590  1.00  0.82           H  
ATOM   2719  HG  SER A 174       7.643  67.229 -50.791  1.00  0.82           H  
ATOM   2720  N   THR A 175       5.461  64.897 -46.225  1.00  0.78           N  
ATOM   2721  CA  THR A 175       5.465  65.004 -44.770  1.00  0.78           C  
ATOM   2722  C   THR A 175       5.825  63.679 -44.140  1.00  0.78           C  
ATOM   2723  O   THR A 175       5.604  62.617 -44.719  1.00  0.78           O  
ATOM   2724  CB  THR A 175       4.120  65.539 -44.204  1.00  0.78           C  
ATOM   2725  OG1 THR A 175       3.043  64.682 -44.575  1.00  0.78           O  
ATOM   2726  CG2 THR A 175       3.824  66.921 -44.697  1.00  0.78           C  
ATOM   2727  H   THR A 175       4.895  64.205 -46.711  1.00  0.78           H  
ATOM   2728  HA  THR A 175       6.235  65.717 -44.477  1.00  0.78           H  
ATOM   2729  HB  THR A 175       4.188  65.561 -43.116  1.00  0.78           H  
ATOM   2730  HG1 THR A 175       2.932  64.654 -45.546  1.00  0.78           H  
ATOM   2731 1HG2 THR A 175       2.897  67.260 -44.261  1.00  0.78           H  
ATOM   2732 2HG2 THR A 175       4.630  67.593 -44.404  1.00  0.78           H  
ATOM   2733 3HG2 THR A 175       3.735  66.911 -45.772  1.00  0.78           H  
ATOM   2734  N   LYS A 176       6.400  63.742 -42.944  1.00  0.74           N  
ATOM   2735  CA  LYS A 176       6.808  62.531 -42.244  1.00  0.74           C  
ATOM   2736  C   LYS A 176       5.778  61.998 -41.285  1.00  0.74           C  
ATOM   2737  O   LYS A 176       5.294  62.729 -40.417  1.00  0.74           O  
ATOM   2738  CB  LYS A 176       8.119  62.774 -41.505  1.00  0.74           C  
ATOM   2739  CG  LYS A 176       9.314  62.971 -42.396  1.00  0.74           C  
ATOM   2740  CD  LYS A 176      10.559  63.191 -41.571  1.00  0.74           C  
ATOM   2741  CE  LYS A 176      11.785  63.362 -42.442  1.00  0.74           C  
ATOM   2742  NZ  LYS A 176      13.007  63.590 -41.626  1.00  0.74           N  
ATOM   2743  H   LYS A 176       6.560  64.644 -42.517  1.00  0.74           H  
ATOM   2744  HA  LYS A 176       6.977  61.751 -42.973  1.00  0.74           H  
ATOM   2745 1HB  LYS A 176       8.025  63.654 -40.868  1.00  0.74           H  
ATOM   2746 2HB  LYS A 176       8.322  61.929 -40.850  1.00  0.74           H  
ATOM   2747 1HG  LYS A 176       9.447  62.073 -42.984  1.00  0.74           H  
ATOM   2748 2HG  LYS A 176       9.153  63.813 -43.068  1.00  0.74           H  
ATOM   2749 1HD  LYS A 176      10.431  64.084 -40.955  1.00  0.74           H  
ATOM   2750 2HD  LYS A 176      10.709  62.340 -40.903  1.00  0.74           H  
ATOM   2751 1HE  LYS A 176      11.922  62.464 -43.045  1.00  0.74           H  
ATOM   2752 2HE  LYS A 176      11.637  64.213 -43.107  1.00  0.74           H  
ATOM   2753 1HZ  LYS A 176      13.808  63.699 -42.231  1.00  0.74           H  
ATOM   2754 2HZ  LYS A 176      12.887  64.426 -41.069  1.00  0.74           H  
ATOM   2755 3HZ  LYS A 176      13.151  62.798 -41.013  1.00  0.74           H  
ATOM   2756  N   TYR A 177       5.497  60.703 -41.418  1.00  0.71           N  
ATOM   2757  CA  TYR A 177       4.548  60.034 -40.553  1.00  0.71           C  
ATOM   2758  C   TYR A 177       5.164  58.935 -39.742  1.00  0.71           C  
ATOM   2759  O   TYR A 177       6.009  58.180 -40.227  1.00  0.71           O  
ATOM   2760  CB  TYR A 177       3.399  59.439 -41.378  1.00  0.71           C  
ATOM   2761  CG  TYR A 177       2.599  60.476 -41.949  1.00  0.71           C  
ATOM   2762  CD1 TYR A 177       2.990  61.011 -43.107  1.00  0.71           C  
ATOM   2763  CD2 TYR A 177       1.482  60.945 -41.286  1.00  0.71           C  
ATOM   2764  CE1 TYR A 177       2.319  62.037 -43.608  1.00  0.71           C  
ATOM   2765  CE2 TYR A 177       0.788  62.002 -41.801  1.00  0.71           C  
ATOM   2766  CZ  TYR A 177       1.233  62.559 -42.963  1.00  0.71           C  
ATOM   2767  OH  TYR A 177       0.653  63.667 -43.488  1.00  0.71           O  
ATOM   2768  H   TYR A 177       5.927  60.176 -42.178  1.00  0.71           H  
ATOM   2769  HA  TYR A 177       4.145  60.765 -39.862  1.00  0.71           H  
ATOM   2770 1HB  TYR A 177       3.798  58.817 -42.183  1.00  0.71           H  
ATOM   2771 2HB  TYR A 177       2.765  58.813 -40.743  1.00  0.71           H  
ATOM   2772  HD1 TYR A 177       3.874  60.629 -43.623  1.00  0.71           H  
ATOM   2773  HD2 TYR A 177       1.180  60.493 -40.346  1.00  0.71           H  
ATOM   2774  HE1 TYR A 177       2.660  62.467 -44.520  1.00  0.71           H  
ATOM   2775  HE2 TYR A 177      -0.076  62.410 -41.278  1.00  0.71           H  
ATOM   2776  HH  TYR A 177       1.392  64.187 -43.895  1.00  0.71           H  
ATOM   2777  N   SER A 178       4.681  58.823 -38.520  1.00  0.68           N  
ATOM   2778  CA  SER A 178       5.040  57.744 -37.638  1.00  0.68           C  
ATOM   2779  C   SER A 178       3.979  56.692 -37.779  1.00  0.68           C  
ATOM   2780  O   SER A 178       2.801  56.996 -37.618  1.00  0.68           O  
ATOM   2781  CB  SER A 178       5.157  58.203 -36.198  1.00  0.68           C  
ATOM   2782  OG  SER A 178       5.314  57.087 -35.376  1.00  0.68           O  
ATOM   2783  H   SER A 178       4.002  59.512 -38.211  1.00  0.68           H  
ATOM   2784  HA  SER A 178       5.974  57.317 -37.962  1.00  0.68           H  
ATOM   2785 1HB  SER A 178       6.002  58.870 -36.083  1.00  0.68           H  
ATOM   2786 2HB  SER A 178       4.280  58.744 -35.914  1.00  0.68           H  
ATOM   2787  HG  SER A 178       5.589  57.380 -34.476  1.00  0.68           H  
ATOM   2788  N   ILE A 179       4.388  55.488 -38.165  1.00  0.66           N  
ATOM   2789  CA  ILE A 179       3.469  54.375 -38.403  1.00  0.66           C  
ATOM   2790  C   ILE A 179       3.711  53.188 -37.494  1.00  0.66           C  
ATOM   2791  O   ILE A 179       4.850  52.740 -37.303  1.00  0.66           O  
ATOM   2792  CB  ILE A 179       3.497  53.960 -39.876  1.00  0.66           C  
ATOM   2793  CG1 ILE A 179       2.961  55.176 -40.737  1.00  0.66           C  
ATOM   2794  CG2 ILE A 179       2.666  52.702 -40.088  1.00  0.66           C  
ATOM   2795  CD1 ILE A 179       3.183  55.082 -42.203  1.00  0.66           C  
ATOM   2796  H   ILE A 179       5.388  55.349 -38.303  1.00  0.66           H  
ATOM   2797  HA  ILE A 179       2.461  54.731 -38.199  1.00  0.66           H  
ATOM   2798  HB  ILE A 179       4.528  53.773 -40.178  1.00  0.66           H  
ATOM   2799 1HG1 ILE A 179       1.892  55.253 -40.564  1.00  0.66           H  
ATOM   2800 2HG1 ILE A 179       3.431  56.093 -40.400  1.00  0.66           H  
ATOM   2801 1HG2 ILE A 179       2.710  52.442 -41.115  1.00  0.66           H  
ATOM   2802 2HG2 ILE A 179       3.067  51.884 -39.496  1.00  0.66           H  
ATOM   2803 3HG2 ILE A 179       1.627  52.891 -39.795  1.00  0.66           H  
ATOM   2804 1HD1 ILE A 179       2.764  55.962 -42.690  1.00  0.66           H  
ATOM   2805 2HD1 ILE A 179       4.245  55.050 -42.381  1.00  0.66           H  
ATOM   2806 3HD1 ILE A 179       2.706  54.187 -42.599  1.00  0.66           H  
ATOM   2807  N   VAL A 180       2.620  52.702 -36.910  1.00  0.66           N  
ATOM   2808  CA  VAL A 180       2.668  51.593 -35.969  1.00  0.66           C  
ATOM   2809  C   VAL A 180       1.536  50.596 -36.199  1.00  0.66           C  
ATOM   2810  O   VAL A 180       0.418  50.986 -36.526  1.00  0.66           O  
ATOM   2811  CB  VAL A 180       2.583  52.176 -34.560  1.00  0.66           C  
ATOM   2812  CG1 VAL A 180       1.249  52.878 -34.371  1.00  0.66           C  
ATOM   2813  CG2 VAL A 180       2.794  51.137 -33.568  1.00  0.66           C  
ATOM   2814  H   VAL A 180       1.720  53.139 -37.132  1.00  0.66           H  
ATOM   2815  HA  VAL A 180       3.622  51.075 -36.087  1.00  0.66           H  
ATOM   2816  HB  VAL A 180       3.354  52.920 -34.457  1.00  0.66           H  
ATOM   2817 1HG1 VAL A 180       1.207  53.319 -33.376  1.00  0.66           H  
ATOM   2818 2HG1 VAL A 180       1.146  53.663 -35.122  1.00  0.66           H  
ATOM   2819 3HG1 VAL A 180       0.443  52.154 -34.483  1.00  0.66           H  
ATOM   2820 1HG2 VAL A 180       2.771  51.594 -32.584  1.00  0.66           H  
ATOM   2821 2HG2 VAL A 180       2.026  50.377 -33.639  1.00  0.66           H  
ATOM   2822 3HG2 VAL A 180       3.761  50.693 -33.739  1.00  0.66           H  
ATOM   2823  N   VAL A 181       1.806  49.309 -36.019  1.00  0.66           N  
ATOM   2824  CA  VAL A 181       0.753  48.315 -36.203  1.00  0.66           C  
ATOM   2825  C   VAL A 181       0.588  47.450 -34.951  1.00  0.66           C  
ATOM   2826  O   VAL A 181       1.580  47.078 -34.317  1.00  0.66           O  
ATOM   2827  CB  VAL A 181       1.043  47.432 -37.437  1.00  0.66           C  
ATOM   2828  CG1 VAL A 181      -0.083  46.403 -37.650  1.00  0.66           C  
ATOM   2829  CG2 VAL A 181       1.202  48.304 -38.663  1.00  0.66           C  
ATOM   2830  H   VAL A 181       2.743  49.019 -35.742  1.00  0.66           H  
ATOM   2831  HA  VAL A 181      -0.186  48.833 -36.377  1.00  0.66           H  
ATOM   2832  HB  VAL A 181       1.963  46.870 -37.265  1.00  0.66           H  
ATOM   2833 1HG1 VAL A 181       0.155  45.802 -38.492  1.00  0.66           H  
ATOM   2834 2HG1 VAL A 181      -0.195  45.771 -36.797  1.00  0.66           H  
ATOM   2835 3HG1 VAL A 181      -1.023  46.923 -37.829  1.00  0.66           H  
ATOM   2836 1HG2 VAL A 181       1.409  47.681 -39.527  1.00  0.66           H  
ATOM   2837 2HG2 VAL A 181       0.298  48.844 -38.818  1.00  0.66           H  
ATOM   2838 3HG2 VAL A 181       2.020  49.004 -38.522  1.00  0.66           H  
ATOM   2839  N   LYS A 182      -0.665  47.177 -34.564  1.00  0.68           N  
ATOM   2840  CA  LYS A 182      -0.926  46.307 -33.411  1.00  0.68           C  
ATOM   2841  C   LYS A 182      -1.973  45.238 -33.740  1.00  0.68           C  
ATOM   2842  O   LYS A 182      -2.952  45.484 -34.436  1.00  0.68           O  
ATOM   2843  CB  LYS A 182      -1.361  47.156 -32.213  1.00  0.68           C  
ATOM   2844  CG  LYS A 182      -2.612  47.953 -32.416  1.00  0.68           C  
ATOM   2845  CD  LYS A 182      -2.884  48.864 -31.219  1.00  0.68           C  
ATOM   2846  CE  LYS A 182      -4.145  49.700 -31.425  1.00  0.68           C  
ATOM   2847  NZ  LYS A 182      -4.426  50.588 -30.259  1.00  0.68           N  
ATOM   2848  H   LYS A 182      -1.435  47.558 -35.116  1.00  0.68           H  
ATOM   2849  HA  LYS A 182      -0.005  45.796 -33.141  1.00  0.68           H  
ATOM   2850 1HB  LYS A 182      -1.500  46.511 -31.335  1.00  0.68           H  
ATOM   2851 2HB  LYS A 182      -0.580  47.865 -31.973  1.00  0.68           H  
ATOM   2852 1HG  LYS A 182      -2.504  48.557 -33.320  1.00  0.68           H  
ATOM   2853 2HG  LYS A 182      -3.453  47.269 -32.540  1.00  0.68           H  
ATOM   2854 1HD  LYS A 182      -2.986  48.265 -30.317  1.00  0.68           H  
ATOM   2855 2HD  LYS A 182      -2.038  49.536 -31.084  1.00  0.68           H  
ATOM   2856 1HE  LYS A 182      -4.018  50.318 -32.313  1.00  0.68           H  
ATOM   2857 2HE  LYS A 182      -4.986  49.039 -31.581  1.00  0.68           H  
ATOM   2858 1HZ  LYS A 182      -5.266  51.120 -30.445  1.00  0.68           H  
ATOM   2859 2HZ  LYS A 182      -4.558  50.035 -29.421  1.00  0.68           H  
ATOM   2860 3HZ  LYS A 182      -3.648  51.216 -30.122  1.00  0.68           H  
ATOM   2861  N   ALA A 183      -1.775  44.032 -33.219  1.00  0.70           N  
ATOM   2862  CA  ALA A 183      -2.708  42.932 -33.471  1.00  0.70           C  
ATOM   2863  C   ALA A 183      -3.828  42.913 -32.474  1.00  0.70           C  
ATOM   2864  O   ALA A 183      -3.638  43.330 -31.323  1.00  0.70           O  
ATOM   2865  CB  ALA A 183      -1.989  41.599 -33.435  1.00  0.70           C  
ATOM   2866  H   ALA A 183      -0.963  43.870 -32.638  1.00  0.70           H  
ATOM   2867  HA  ALA A 183      -3.149  43.073 -34.455  1.00  0.70           H  
ATOM   2868 1HB  ALA A 183      -2.701  40.805 -33.651  1.00  0.70           H  
ATOM   2869 2HB  ALA A 183      -1.205  41.580 -34.167  1.00  0.70           H  
ATOM   2870 3HB  ALA A 183      -1.561  41.444 -32.446  1.00  0.70           H  
ATOM   2871  N   TYR A 184      -4.967  42.354 -32.869  1.00  0.72           N  
ATOM   2872  CA  TYR A 184      -6.031  42.177 -31.906  1.00  0.72           C  
ATOM   2873  C   TYR A 184      -6.786  40.879 -32.098  1.00  0.72           C  
ATOM   2874  O   TYR A 184      -6.785  40.272 -33.185  1.00  0.72           O  
ATOM   2875  CB  TYR A 184      -7.003  43.365 -31.932  1.00  0.72           C  
ATOM   2876  CG  TYR A 184      -7.922  43.560 -33.119  1.00  0.72           C  
ATOM   2877  CD1 TYR A 184      -9.205  43.057 -33.065  1.00  0.72           C  
ATOM   2878  CD2 TYR A 184      -7.519  44.272 -34.221  1.00  0.72           C  
ATOM   2879  CE1 TYR A 184     -10.084  43.266 -34.115  1.00  0.72           C  
ATOM   2880  CE2 TYR A 184      -8.398  44.488 -35.269  1.00  0.72           C  
ATOM   2881  CZ  TYR A 184      -9.673  43.983 -35.217  1.00  0.72           C  
ATOM   2882  OH  TYR A 184     -10.541  44.189 -36.257  1.00  0.72           O  
ATOM   2883  H   TYR A 184      -5.097  42.078 -33.845  1.00  0.72           H  
ATOM   2884  HA  TYR A 184      -5.586  42.130 -30.911  1.00  0.72           H  
ATOM   2885 1HB  TYR A 184      -7.628  43.324 -31.044  1.00  0.72           H  
ATOM   2886 2HB  TYR A 184      -6.411  44.257 -31.855  1.00  0.72           H  
ATOM   2887  HD1 TYR A 184      -9.530  42.496 -32.184  1.00  0.72           H  
ATOM   2888  HD2 TYR A 184      -6.507  44.673 -34.266  1.00  0.72           H  
ATOM   2889  HE1 TYR A 184     -11.096  42.866 -34.067  1.00  0.72           H  
ATOM   2890  HE2 TYR A 184      -8.075  45.056 -36.140  1.00  0.72           H  
ATOM   2891  HH  TYR A 184     -11.365  43.724 -36.089  1.00  0.72           H  
ATOM   2892  N   ASN A 185      -7.461  40.488 -31.025  1.00  0.74           N  
ATOM   2893  CA  ASN A 185      -8.311  39.311 -30.996  1.00  0.74           C  
ATOM   2894  C   ASN A 185      -9.580  39.670 -30.242  1.00  0.74           C  
ATOM   2895  O   ASN A 185      -9.860  40.850 -30.025  1.00  0.74           O  
ATOM   2896  CB  ASN A 185      -7.587  38.092 -30.408  1.00  0.74           C  
ATOM   2897  CG  ASN A 185      -7.180  38.205 -29.008  1.00  0.74           C  
ATOM   2898  OD1 ASN A 185      -7.821  38.857 -28.185  1.00  0.74           O  
ATOM   2899  ND2 ASN A 185      -6.101  37.560 -28.693  1.00  0.74           N  
ATOM   2900  H   ASN A 185      -7.365  41.062 -30.182  1.00  0.74           H  
ATOM   2901  HA  ASN A 185      -8.586  39.061 -32.011  1.00  0.74           H  
ATOM   2902 1HB  ASN A 185      -8.220  37.219 -30.494  1.00  0.74           H  
ATOM   2903 2HB  ASN A 185      -6.699  37.893 -30.998  1.00  0.74           H  
ATOM   2904 1HD2 ASN A 185      -5.773  37.601 -27.735  1.00  0.74           H  
ATOM   2905 2HD2 ASN A 185      -5.612  37.032 -29.383  1.00  0.74           H  
ATOM   2906  N   ALA A 186     -10.361  38.676 -29.843  1.00  0.75           N  
ATOM   2907  CA  ALA A 186     -11.634  38.908 -29.162  1.00  0.75           C  
ATOM   2908  C   ALA A 186     -11.491  39.721 -27.871  1.00  0.75           C  
ATOM   2909  O   ALA A 186     -12.427  40.397 -27.447  1.00  0.75           O  
ATOM   2910  CB  ALA A 186     -12.276  37.581 -28.828  1.00  0.75           C  
ATOM   2911  H   ALA A 186     -10.084  37.723 -30.035  1.00  0.75           H  
ATOM   2912  HA  ALA A 186     -12.279  39.465 -29.842  1.00  0.75           H  
ATOM   2913 1HB  ALA A 186     -13.240  37.750 -28.352  1.00  0.75           H  
ATOM   2914 2HB  ALA A 186     -12.416  37.001 -29.737  1.00  0.75           H  
ATOM   2915 3HB  ALA A 186     -11.628  37.022 -28.143  1.00  0.75           H  
ATOM   2916  N   ALA A 187     -10.345  39.586 -27.210  1.00  0.75           N  
ATOM   2917  CA  ALA A 187     -10.072  40.239 -25.939  1.00  0.75           C  
ATOM   2918  C   ALA A 187      -9.508  41.657 -26.097  1.00  0.75           C  
ATOM   2919  O   ALA A 187      -9.245  42.325 -25.094  1.00  0.75           O  
ATOM   2920  CB  ALA A 187      -9.102  39.396 -25.142  1.00  0.75           C  
ATOM   2921  H   ALA A 187      -9.593  39.051 -27.632  1.00  0.75           H  
ATOM   2922  HA  ALA A 187     -11.011  40.313 -25.392  1.00  0.75           H  
ATOM   2923 1HB  ALA A 187      -8.916  39.859 -24.173  1.00  0.75           H  
ATOM   2924 2HB  ALA A 187      -9.507  38.393 -24.995  1.00  0.75           H  
ATOM   2925 3HB  ALA A 187      -8.185  39.333 -25.698  1.00  0.75           H  
ATOM   2926  N   GLY A 188      -9.293  42.120 -27.332  1.00  0.75           N  
ATOM   2927  CA  GLY A 188      -8.714  43.446 -27.534  1.00  0.75           C  
ATOM   2928  C   GLY A 188      -7.297  43.446 -28.117  1.00  0.75           C  
ATOM   2929  O   GLY A 188      -6.822  42.453 -28.684  1.00  0.75           O  
ATOM   2930  H   GLY A 188      -9.547  41.561 -28.146  1.00  0.75           H  
ATOM   2931 1HA  GLY A 188      -9.368  44.009 -28.200  1.00  0.75           H  
ATOM   2932 2HA  GLY A 188      -8.708  43.985 -26.587  1.00  0.75           H  
ATOM   2933  N   THR A 189      -6.660  44.619 -28.053  1.00  0.73           N  
ATOM   2934  CA  THR A 189      -5.370  44.854 -28.703  1.00  0.73           C  
ATOM   2935  C   THR A 189      -4.161  44.482 -27.865  1.00  0.73           C  
ATOM   2936  O   THR A 189      -4.150  44.714 -26.662  1.00  0.73           O  
ATOM   2937  CB  THR A 189      -5.260  46.345 -29.024  1.00  0.73           C  
ATOM   2938  OG1 THR A 189      -5.348  47.095 -27.806  1.00  0.73           O  
ATOM   2939  CG2 THR A 189      -6.366  46.755 -29.938  1.00  0.73           C  
ATOM   2940  H   THR A 189      -7.092  45.380 -27.547  1.00  0.73           H  
ATOM   2941  HA  THR A 189      -5.331  44.276 -29.624  1.00  0.73           H  
ATOM   2942  HB  THR A 189      -4.300  46.538 -29.493  1.00  0.73           H  
ATOM   2943  HG1 THR A 189      -4.638  46.815 -27.213  1.00  0.73           H  
ATOM   2944 1HG2 THR A 189      -6.294  47.810 -30.157  1.00  0.73           H  
ATOM   2945 2HG2 THR A 189      -6.278  46.194 -30.841  1.00  0.73           H  
ATOM   2946 3HG2 THR A 189      -7.326  46.552 -29.466  1.00  0.73           H  
ATOM   2947  N   GLY A 190      -3.116  43.985 -28.530  1.00  0.71           N  
ATOM   2948  CA  GLY A 190      -1.849  43.644 -27.885  1.00  0.71           C  
ATOM   2949  C   GLY A 190      -0.878  44.818 -27.976  1.00  0.71           C  
ATOM   2950  O   GLY A 190      -1.275  45.905 -28.398  1.00  0.71           O  
ATOM   2951  H   GLY A 190      -3.218  43.817 -29.532  1.00  0.71           H  
ATOM   2952 1HA  GLY A 190      -2.039  43.379 -26.844  1.00  0.71           H  
ATOM   2953 2HA  GLY A 190      -1.424  42.769 -28.375  1.00  0.71           H  
ATOM   2954  N   PRO A 191       0.388  44.640 -27.560  1.00  0.70           N  
ATOM   2955  CA  PRO A 191       1.446  45.630 -27.609  1.00  0.70           C  
ATOM   2956  C   PRO A 191       1.663  46.099 -29.030  1.00  0.70           C  
ATOM   2957  O   PRO A 191       1.548  45.323 -29.979  1.00  0.70           O  
ATOM   2958  CB  PRO A 191       2.660  44.861 -27.089  1.00  0.70           C  
ATOM   2959  CG  PRO A 191       2.076  43.775 -26.235  1.00  0.70           C  
ATOM   2960  CD  PRO A 191       0.788  43.378 -26.936  1.00  0.70           C  
ATOM   2961  HA  PRO A 191       1.192  46.474 -26.952  1.00  0.70           H  
ATOM   2962 1HB  PRO A 191       3.242  44.469 -27.941  1.00  0.70           H  
ATOM   2963 2HB  PRO A 191       3.323  45.539 -26.535  1.00  0.70           H  
ATOM   2964 1HG  PRO A 191       2.790  42.949 -26.155  1.00  0.70           H  
ATOM   2965 2HG  PRO A 191       1.904  44.140 -25.213  1.00  0.70           H  
ATOM   2966 1HD  PRO A 191       0.967  42.601 -27.698  1.00  0.70           H  
ATOM   2967 2HD  PRO A 191       0.067  43.062 -26.172  1.00  0.70           H  
ATOM   2968  N   ALA A 192       1.971  47.373 -29.171  1.00  0.68           N  
ATOM   2969  CA  ALA A 192       2.215  47.954 -30.480  1.00  0.68           C  
ATOM   2970  C   ALA A 192       3.626  47.667 -30.976  1.00  0.68           C  
ATOM   2971  O   ALA A 192       4.556  47.516 -30.181  1.00  0.68           O  
ATOM   2972  CB  ALA A 192       1.967  49.443 -30.416  1.00  0.68           C  
ATOM   2973  H   ALA A 192       2.040  47.959 -28.353  1.00  0.68           H  
ATOM   2974  HA  ALA A 192       1.525  47.504 -31.186  1.00  0.68           H  
ATOM   2975 1HB  ALA A 192       2.112  49.839 -31.373  1.00  0.68           H  
ATOM   2976 2HB  ALA A 192       0.943  49.626 -30.096  1.00  0.68           H  
ATOM   2977 3HB  ALA A 192       2.662  49.904 -29.717  1.00  0.68           H  
ATOM   2978  N   SER A 193       3.782  47.661 -32.297  1.00  0.67           N  
ATOM   2979  CA  SER A 193       5.077  47.504 -32.950  1.00  0.67           C  
ATOM   2980  C   SER A 193       5.945  48.742 -32.769  1.00  0.67           C  
ATOM   2981  O   SER A 193       5.478  49.785 -32.315  1.00  0.67           O  
ATOM   2982  CB  SER A 193       4.895  47.330 -34.444  1.00  0.67           C  
ATOM   2983  OG  SER A 193       4.509  48.549 -35.028  1.00  0.67           O  
ATOM   2984  H   SER A 193       2.960  47.720 -32.897  1.00  0.67           H  
ATOM   2985  HA  SER A 193       5.591  46.646 -32.522  1.00  0.67           H  
ATOM   2986 1HB  SER A 193       5.819  46.982 -34.897  1.00  0.67           H  
ATOM   2987 2HB  SER A 193       4.132  46.573 -34.633  1.00  0.67           H  
ATOM   2988  HG  SER A 193       5.325  49.099 -35.039  1.00  0.67           H  
ATOM   2989  N   GLN A 194       7.217  48.624 -33.128  1.00  0.67           N  
ATOM   2990  CA  GLN A 194       8.117  49.772 -33.128  1.00  0.67           C  
ATOM   2991  C   GLN A 194       7.579  50.810 -34.102  1.00  0.67           C  
ATOM   2992  O   GLN A 194       7.130  50.438 -35.189  1.00  0.67           O  
ATOM   2993  CB  GLN A 194       9.533  49.358 -33.548  1.00  0.67           C  
ATOM   2994  CG  GLN A 194      10.555  50.485 -33.526  1.00  0.67           C  
ATOM   2995  CD  GLN A 194      11.950  50.016 -33.898  1.00  0.67           C  
ATOM   2996  OE1 GLN A 194      12.138  48.895 -34.382  1.00  0.67           O  
ATOM   2997  NE2 GLN A 194      12.942  50.870 -33.671  1.00  0.67           N  
ATOM   2998  H   GLN A 194       7.558  47.728 -33.447  1.00  0.67           H  
ATOM   2999  HA  GLN A 194       8.141  50.212 -32.131  1.00  0.67           H  
ATOM   3000 1HB  GLN A 194       9.892  48.568 -32.891  1.00  0.67           H  
ATOM   3001 2HB  GLN A 194       9.506  48.958 -34.562  1.00  0.67           H  
ATOM   3002 1HG  GLN A 194      10.257  51.246 -34.251  1.00  0.67           H  
ATOM   3003 2HG  GLN A 194      10.590  50.916 -32.527  1.00  0.67           H  
ATOM   3004 1HE2 GLN A 194      13.885  50.615 -33.895  1.00  0.67           H  
ATOM   3005 2HE2 GLN A 194      12.745  51.770 -33.281  1.00  0.67           H  
ATOM   3006  N   GLU A 195       7.614  52.090 -33.724  1.00  0.66           N  
ATOM   3007  CA  GLU A 195       7.151  53.126 -34.643  1.00  0.66           C  
ATOM   3008  C   GLU A 195       8.185  53.385 -35.729  1.00  0.66           C  
ATOM   3009  O   GLU A 195       9.359  53.612 -35.421  1.00  0.66           O  
ATOM   3010  CB  GLU A 195       6.905  54.453 -33.915  1.00  0.66           C  
ATOM   3011  CG  GLU A 195       5.763  54.463 -32.895  1.00  0.66           C  
ATOM   3012  CD  GLU A 195       5.449  55.858 -32.340  1.00  0.66           C  
ATOM   3013  OE1 GLU A 195       6.068  56.821 -32.767  1.00  0.66           O  
ATOM   3014  OE2 GLU A 195       4.587  55.952 -31.495  1.00  0.66           O  
ATOM   3015  H   GLU A 195       7.967  52.342 -32.812  1.00  0.66           H  
ATOM   3016  HA  GLU A 195       6.226  52.791 -35.116  1.00  0.66           H  
ATOM   3017 1HB  GLU A 195       7.814  54.742 -33.388  1.00  0.66           H  
ATOM   3018 2HB  GLU A 195       6.715  55.216 -34.654  1.00  0.66           H  
ATOM   3019 1HG  GLU A 195       4.879  54.084 -33.373  1.00  0.66           H  
ATOM   3020 2HG  GLU A 195       6.013  53.791 -32.076  1.00  0.66           H  
ATOM   3021  N   LEU A 196       7.749  53.398 -36.983  1.00  0.67           N  
ATOM   3022  CA  LEU A 196       8.656  53.669 -38.091  1.00  0.67           C  
ATOM   3023  C   LEU A 196       8.349  55.037 -38.688  1.00  0.67           C  
ATOM   3024  O   LEU A 196       7.181  55.416 -38.756  1.00  0.67           O  
ATOM   3025  CB  LEU A 196       8.516  52.565 -39.136  1.00  0.67           C  
ATOM   3026  CG  LEU A 196       8.754  51.145 -38.596  1.00  0.67           C  
ATOM   3027  CD1 LEU A 196       8.565  50.175 -39.710  1.00  0.67           C  
ATOM   3028  CD2 LEU A 196      10.139  51.025 -37.979  1.00  0.67           C  
ATOM   3029  H   LEU A 196       6.764  53.189 -37.166  1.00  0.67           H  
ATOM   3030  HA  LEU A 196       9.679  53.673 -37.718  1.00  0.67           H  
ATOM   3031 1HB  LEU A 196       7.501  52.598 -39.542  1.00  0.67           H  
ATOM   3032 2HB  LEU A 196       9.220  52.749 -39.944  1.00  0.67           H  
ATOM   3033  HG  LEU A 196       8.009  50.923 -37.827  1.00  0.67           H  
ATOM   3034 1HD1 LEU A 196       8.699  49.171 -39.327  1.00  0.67           H  
ATOM   3035 2HD1 LEU A 196       7.572  50.292 -40.092  1.00  0.67           H  
ATOM   3036 3HD1 LEU A 196       9.285  50.365 -40.500  1.00  0.67           H  
ATOM   3037 1HD2 LEU A 196      10.279  50.012 -37.595  1.00  0.67           H  
ATOM   3038 2HD2 LEU A 196      10.893  51.233 -38.736  1.00  0.67           H  
ATOM   3039 3HD2 LEU A 196      10.242  51.735 -37.159  1.00  0.67           H  
ATOM   3040  N   ILE A 197       9.373  55.780 -39.131  1.00  0.69           N  
ATOM   3041  CA  ILE A 197       9.110  57.098 -39.726  1.00  0.69           C  
ATOM   3042  C   ILE A 197       9.291  57.116 -41.248  1.00  0.69           C  
ATOM   3043  O   ILE A 197      10.393  56.853 -41.742  1.00  0.69           O  
ATOM   3044  CB  ILE A 197      10.033  58.189 -39.151  1.00  0.69           C  
ATOM   3045  CG1 ILE A 197       9.988  58.236 -37.619  1.00  0.69           C  
ATOM   3046  CG2 ILE A 197       9.589  59.547 -39.712  1.00  0.69           C  
ATOM   3047  CD1 ILE A 197       8.640  58.498 -37.064  1.00  0.69           C  
ATOM   3048  H   ILE A 197      10.323  55.439 -39.054  1.00  0.69           H  
ATOM   3049  HA  ILE A 197       8.088  57.373 -39.500  1.00  0.69           H  
ATOM   3050  HB  ILE A 197      11.061  57.994 -39.448  1.00  0.69           H  
ATOM   3051 1HG1 ILE A 197      10.351  57.291 -37.220  1.00  0.69           H  
ATOM   3052 2HG1 ILE A 197      10.651  59.039 -37.279  1.00  0.69           H  
ATOM   3053 1HG2 ILE A 197      10.239  60.331 -39.323  1.00  0.69           H  
ATOM   3054 2HG2 ILE A 197       9.646  59.534 -40.797  1.00  0.69           H  
ATOM   3055 3HG2 ILE A 197       8.558  59.746 -39.406  1.00  0.69           H  
ATOM   3056 1HD1 ILE A 197       8.687  58.528 -35.975  1.00  0.69           H  
ATOM   3057 2HD1 ILE A 197       8.266  59.453 -37.442  1.00  0.69           H  
ATOM   3058 3HD1 ILE A 197       7.997  57.707 -37.371  1.00  0.69           H  
ATOM   3059  N   VAL A 198       8.211  57.423 -41.975  1.00  0.73           N  
ATOM   3060  CA  VAL A 198       8.228  57.457 -43.441  1.00  0.73           C  
ATOM   3061  C   VAL A 198       7.650  58.735 -44.040  1.00  0.73           C  
ATOM   3062  O   VAL A 198       6.570  59.189 -43.655  1.00  0.73           O  
ATOM   3063  CB  VAL A 198       7.529  56.220 -44.025  1.00  0.73           C  
ATOM   3064  CG1 VAL A 198       7.470  56.290 -45.540  1.00  0.73           C  
ATOM   3065  CG2 VAL A 198       8.330  55.010 -43.640  1.00  0.73           C  
ATOM   3066  H   VAL A 198       7.349  57.638 -41.472  1.00  0.73           H  
ATOM   3067  HA  VAL A 198       9.271  57.398 -43.755  1.00  0.73           H  
ATOM   3068  HB  VAL A 198       6.511  56.144 -43.647  1.00  0.73           H  
ATOM   3069 1HG1 VAL A 198       6.986  55.396 -45.932  1.00  0.73           H  
ATOM   3070 2HG1 VAL A 198       6.899  57.162 -45.850  1.00  0.73           H  
ATOM   3071 3HG1 VAL A 198       8.476  56.356 -45.942  1.00  0.73           H  
ATOM   3072 1HG2 VAL A 198       7.898  54.167 -44.061  1.00  0.73           H  
ATOM   3073 2HG2 VAL A 198       9.343  55.112 -44.031  1.00  0.73           H  
ATOM   3074 3HG2 VAL A 198       8.370  54.898 -42.563  1.00  0.73           H  
ATOM   3075  N   LYS A 199       8.390  59.317 -44.984  1.00  0.82           N  
ATOM   3076  CA  LYS A 199       7.985  60.546 -45.666  1.00  0.82           C  
ATOM   3077  C   LYS A 199       7.149  60.269 -46.918  1.00  0.82           C  
ATOM   3078  O   LYS A 199       7.529  59.438 -47.746  1.00  0.82           O  
ATOM   3079  CB  LYS A 199       9.225  61.373 -46.018  1.00  0.82           C  
ATOM   3080  CG  LYS A 199       8.948  62.772 -46.564  1.00  0.82           C  
ATOM   3081  CD  LYS A 199      10.239  63.559 -46.791  1.00  0.82           C  
ATOM   3082  CE  LYS A 199       9.950  64.930 -47.385  1.00  0.82           C  
ATOM   3083  NZ  LYS A 199      11.196  65.718 -47.614  1.00  0.82           N  
ATOM   3084  H   LYS A 199       9.266  58.884 -45.245  1.00  0.82           H  
ATOM   3085  HA  LYS A 199       7.374  61.118 -44.996  1.00  0.82           H  
ATOM   3086 1HB  LYS A 199       9.865  61.471 -45.152  1.00  0.82           H  
ATOM   3087 2HB  LYS A 199       9.792  60.845 -46.780  1.00  0.82           H  
ATOM   3088 1HG  LYS A 199       8.430  62.696 -47.502  1.00  0.82           H  
ATOM   3089 2HG  LYS A 199       8.311  63.315 -45.867  1.00  0.82           H  
ATOM   3090 1HD  LYS A 199      10.761  63.682 -45.841  1.00  0.82           H  
ATOM   3091 2HD  LYS A 199      10.882  63.005 -47.474  1.00  0.82           H  
ATOM   3092 1HE  LYS A 199       9.432  64.802 -48.336  1.00  0.82           H  
ATOM   3093 2HE  LYS A 199       9.305  65.481 -46.704  1.00  0.82           H  
ATOM   3094 1HZ  LYS A 199      10.955  66.618 -48.009  1.00  0.82           H  
ATOM   3095 2HZ  LYS A 199      11.674  65.854 -46.737  1.00  0.82           H  
ATOM   3096 3HZ  LYS A 199      11.799  65.221 -48.253  1.00  0.82           H  
ATOM   3097  N   THR A 200       6.033  60.982 -47.074  1.00  0.95           N  
ATOM   3098  CA  THR A 200       5.183  60.804 -48.256  1.00  0.95           C  
ATOM   3099  C   THR A 200       5.926  61.404 -49.429  1.00  0.95           C  
ATOM   3100  O   THR A 200       6.889  62.135 -49.222  1.00  0.95           O  
ATOM   3101  CB  THR A 200       3.844  61.534 -48.116  1.00  0.95           C  
ATOM   3102  OG1 THR A 200       4.088  62.942 -48.027  1.00  0.95           O  
ATOM   3103  CG2 THR A 200       3.119  61.084 -46.910  1.00  0.95           C  
ATOM   3104  H   THR A 200       5.769  61.642 -46.339  1.00  0.95           H  
ATOM   3105  HA  THR A 200       5.018  59.740 -48.437  1.00  0.95           H  
ATOM   3106  HB  THR A 200       3.226  61.340 -48.991  1.00  0.95           H  
ATOM   3107  HG1 THR A 200       3.277  63.396 -47.743  1.00  0.95           H  
ATOM   3108 1HG2 THR A 200       2.185  61.632 -46.831  1.00  0.95           H  
ATOM   3109 2HG2 THR A 200       2.916  60.024 -46.975  1.00  0.95           H  
ATOM   3110 3HG2 THR A 200       3.740  61.282 -46.047  1.00  0.95           H  
ATOM   3111  N   LEU A 201       5.499  61.165 -50.657  1.00  1.12           N  
ATOM   3112  CA  LEU A 201       6.304  61.726 -51.722  1.00  1.12           C  
ATOM   3113  C   LEU A 201       5.859  63.130 -52.083  1.00  1.12           C  
ATOM   3114  O   LEU A 201       4.850  63.621 -51.566  1.00  1.12           O  
ATOM   3115  CB  LEU A 201       6.334  60.771 -52.898  1.00  1.12           C  
ATOM   3116  CG  LEU A 201       6.845  59.367 -52.484  1.00  1.12           C  
ATOM   3117  CD1 LEU A 201       6.913  58.466 -53.645  1.00  1.12           C  
ATOM   3118  CD2 LEU A 201       8.207  59.483 -51.812  1.00  1.12           C  
ATOM   3119  H   LEU A 201       4.684  60.587 -50.871  1.00  1.12           H  
ATOM   3120  HA  LEU A 201       7.330  61.799 -51.369  1.00  1.12           H  
ATOM   3121 1HB  LEU A 201       5.349  60.680 -53.312  1.00  1.12           H  
ATOM   3122 2HB  LEU A 201       6.981  61.167 -53.657  1.00  1.12           H  
ATOM   3123  HG  LEU A 201       6.130  58.943 -51.790  1.00  1.12           H  
ATOM   3124 1HD1 LEU A 201       7.245  57.477 -53.331  1.00  1.12           H  
ATOM   3125 2HD1 LEU A 201       5.970  58.382 -54.106  1.00  1.12           H  
ATOM   3126 3HD1 LEU A 201       7.611  58.870 -54.344  1.00  1.12           H  
ATOM   3127 1HD2 LEU A 201       8.543  58.495 -51.505  1.00  1.12           H  
ATOM   3128 2HD2 LEU A 201       8.923  59.895 -52.501  1.00  1.12           H  
ATOM   3129 3HD2 LEU A 201       8.135  60.127 -50.934  1.00  1.12           H  
ATOM   3130  N   ASP A 202       6.692  63.800 -52.877  1.00  1.31           N  
ATOM   3131  CA  ASP A 202       6.521  65.188 -53.299  1.00  1.31           C  
ATOM   3132  C   ASP A 202       5.698  65.245 -54.585  1.00  1.31           C  
ATOM   3133  O   ASP A 202       4.937  64.324 -54.857  1.00  1.31           O  
ATOM   3134  CB  ASP A 202       7.906  65.850 -53.454  1.00  1.31           C  
ATOM   3135  CG  ASP A 202       7.918  67.393 -53.230  1.00  1.31           C  
ATOM   3136  OD1 ASP A 202       8.512  67.843 -52.260  1.00  1.31           O  
ATOM   3137  OD2 ASP A 202       7.343  68.082 -54.028  1.00  1.31           O  
ATOM   3138  H   ASP A 202       7.502  63.312 -53.231  1.00  1.31           H  
ATOM   3139  HA  ASP A 202       5.968  65.720 -52.525  1.00  1.31           H  
ATOM   3140 1HB  ASP A 202       8.603  65.395 -52.750  1.00  1.31           H  
ATOM   3141 2HB  ASP A 202       8.277  65.652 -54.454  1.00  1.31           H  
ATOM   3142  N   GLY A 203       5.819  66.339 -55.344  1.00  1.47           N  
ATOM   3143  CA  GLY A 203       4.999  66.600 -56.520  1.00  1.47           C  
ATOM   3144  C   GLY A 203       4.784  65.378 -57.404  1.00  1.47           C  
ATOM   3145  O   GLY A 203       5.649  64.512 -57.562  1.00  1.47           O  
ATOM   3146  H   GLY A 203       6.469  67.064 -55.056  1.00  1.47           H  
ATOM   3147 1HA  GLY A 203       4.031  66.983 -56.198  1.00  1.47           H  
ATOM   3148 2HA  GLY A 203       5.462  67.396 -57.107  1.00  1.47           H  
ATOM   3149  N   VAL A 204       3.599  65.366 -57.997  1.00  1.54           N  
ATOM   3150  CA  VAL A 204       3.041  64.290 -58.799  1.00  1.54           C  
ATOM   3151  C   VAL A 204       3.895  63.878 -59.982  1.00  1.54           C  
ATOM   3152  O   VAL A 204       4.515  64.707 -60.646  1.00  1.54           O  
ATOM   3153  CB  VAL A 204       1.632  64.693 -59.257  1.00  1.54           C  
ATOM   3154  CG1 VAL A 204       1.067  63.682 -60.218  1.00  1.54           C  
ATOM   3155  CG2 VAL A 204       0.733  64.830 -58.032  1.00  1.54           C  
ATOM   3156  H   VAL A 204       3.003  66.164 -57.830  1.00  1.54           H  
ATOM   3157  HA  VAL A 204       2.946  63.422 -58.158  1.00  1.54           H  
ATOM   3158  HB  VAL A 204       1.687  65.647 -59.782  1.00  1.54           H  
ATOM   3159 1HG1 VAL A 204       0.074  64.001 -60.530  1.00  1.54           H  
ATOM   3160 2HG1 VAL A 204       1.701  63.604 -61.083  1.00  1.54           H  
ATOM   3161 3HG1 VAL A 204       0.999  62.713 -59.731  1.00  1.54           H  
ATOM   3162 1HG2 VAL A 204      -0.265  65.134 -58.348  1.00  1.54           H  
ATOM   3163 2HG2 VAL A 204       0.672  63.877 -57.515  1.00  1.54           H  
ATOM   3164 3HG2 VAL A 204       1.146  65.582 -57.357  1.00  1.54           H  
ATOM   3165  N   LEU A 205       3.987  62.567 -60.162  1.00  1.50           N  
ATOM   3166  CA  LEU A 205       4.777  61.920 -61.191  1.00  1.50           C  
ATOM   3167  C   LEU A 205       4.322  62.293 -62.612  1.00  1.50           C  
ATOM   3168  O   LEU A 205       3.141  62.559 -62.845  1.00  1.50           O  
ATOM   3169  CB  LEU A 205       4.665  60.406 -60.972  1.00  1.50           C  
ATOM   3170  CG  LEU A 205       5.314  59.926 -59.679  1.00  1.50           C  
ATOM   3171  CD1 LEU A 205       5.021  58.500 -59.434  1.00  1.50           C  
ATOM   3172  CD2 LEU A 205       6.760  60.099 -59.817  1.00  1.50           C  
ATOM   3173  H   LEU A 205       3.452  61.977 -59.541  1.00  1.50           H  
ATOM   3174  HA  LEU A 205       5.803  62.230 -61.028  1.00  1.50           H  
ATOM   3175 1HB  LEU A 205       3.611  60.135 -60.940  1.00  1.50           H  
ATOM   3176 2HB  LEU A 205       5.129  59.879 -61.806  1.00  1.50           H  
ATOM   3177  HG  LEU A 205       4.941  60.507 -58.834  1.00  1.50           H  
ATOM   3178 1HD1 LEU A 205       5.518  58.173 -58.515  1.00  1.50           H  
ATOM   3179 2HD1 LEU A 205       3.951  58.343 -59.343  1.00  1.50           H  
ATOM   3180 3HD1 LEU A 205       5.404  57.952 -60.253  1.00  1.50           H  
ATOM   3181 1HD2 LEU A 205       7.240  59.758 -58.924  1.00  1.50           H  
ATOM   3182 2HD2 LEU A 205       7.121  59.512 -60.662  1.00  1.50           H  
ATOM   3183 3HD2 LEU A 205       6.984  61.147 -59.979  1.00  1.50           H  
ATOM   3184  N   PRO A 206       5.246  62.367 -63.581  1.00  1.37           N  
ATOM   3185  CA  PRO A 206       4.984  62.693 -64.968  1.00  1.37           C  
ATOM   3186  C   PRO A 206       4.190  61.610 -65.641  1.00  1.37           C  
ATOM   3187  O   PRO A 206       4.250  60.441 -65.255  1.00  1.37           O  
ATOM   3188  CB  PRO A 206       6.390  62.834 -65.559  1.00  1.37           C  
ATOM   3189  CG  PRO A 206       7.275  62.009 -64.651  1.00  1.37           C  
ATOM   3190  CD  PRO A 206       6.664  62.126 -63.283  1.00  1.37           C  
ATOM   3191  HA  PRO A 206       4.439  63.638 -65.030  1.00  1.37           H  
ATOM   3192 1HB  PRO A 206       6.390  62.463 -66.603  1.00  1.37           H  
ATOM   3193 2HB  PRO A 206       6.682  63.898 -65.595  1.00  1.37           H  
ATOM   3194 1HG  PRO A 206       7.340  60.974 -65.011  1.00  1.37           H  
ATOM   3195 2HG  PRO A 206       8.288  62.420 -64.659  1.00  1.37           H  
ATOM   3196 1HD  PRO A 206       6.828  61.183 -62.747  1.00  1.37           H  
ATOM   3197 2HD  PRO A 206       7.089  62.996 -62.764  1.00  1.37           H  
ATOM   3198  N   ARG A 207       3.445  62.005 -66.658  1.00  1.20           N  
ATOM   3199  CA  ARG A 207       2.683  61.050 -67.422  1.00  1.20           C  
ATOM   3200  C   ARG A 207       3.678  60.171 -68.162  1.00  1.20           C  
ATOM   3201  O   ARG A 207       4.795  60.619 -68.442  1.00  1.20           O  
ATOM   3202  CB  ARG A 207       1.746  61.769 -68.397  1.00  1.20           C  
ATOM   3203  CG  ARG A 207       2.398  62.508 -69.553  1.00  1.20           C  
ATOM   3204  CD  ARG A 207       1.343  63.184 -70.375  1.00  1.20           C  
ATOM   3205  NE  ARG A 207       1.867  63.887 -71.534  1.00  1.20           N  
ATOM   3206  CZ  ARG A 207       1.106  64.598 -72.395  1.00  1.20           C  
ATOM   3207  NH1 ARG A 207      -0.195  64.693 -72.204  1.00  1.20           N  
ATOM   3208  NH2 ARG A 207       1.664  65.194 -73.430  1.00  1.20           N  
ATOM   3209  H   ARG A 207       3.420  62.980 -66.916  1.00  1.20           H  
ATOM   3210  HA  ARG A 207       2.093  60.454 -66.727  1.00  1.20           H  
ATOM   3211 1HB  ARG A 207       1.035  61.090 -68.837  1.00  1.20           H  
ATOM   3212 2HB  ARG A 207       1.170  62.507 -67.844  1.00  1.20           H  
ATOM   3213 1HG  ARG A 207       3.097  63.258 -69.180  1.00  1.20           H  
ATOM   3214 2HG  ARG A 207       2.929  61.790 -70.187  1.00  1.20           H  
ATOM   3215 1HD  ARG A 207       0.639  62.432 -70.728  1.00  1.20           H  
ATOM   3216 2HD  ARG A 207       0.815  63.906 -69.753  1.00  1.20           H  
ATOM   3217  HE  ARG A 207       2.862  63.830 -71.718  1.00  1.20           H  
ATOM   3218 1HH1 ARG A 207      -0.623  64.236 -71.411  1.00  1.20           H  
ATOM   3219 2HH1 ARG A 207      -0.763  65.224 -72.848  1.00  1.20           H  
ATOM   3220 1HH2 ARG A 207       2.672  65.118 -73.567  1.00  1.20           H  
ATOM   3221 2HH2 ARG A 207       1.101  65.724 -74.076  1.00  1.20           H  
ATOM   3222  N   PRO A 208       3.333  58.929 -68.481  1.00  1.05           N  
ATOM   3223  CA  PRO A 208       4.157  58.022 -69.225  1.00  1.05           C  
ATOM   3224  C   PRO A 208       4.346  58.510 -70.636  1.00  1.05           C  
ATOM   3225  O   PRO A 208       3.494  59.251 -71.144  1.00  1.05           O  
ATOM   3226  CB  PRO A 208       3.376  56.735 -69.167  1.00  1.05           C  
ATOM   3227  CG  PRO A 208       1.938  57.173 -68.928  1.00  1.05           C  
ATOM   3228  CD  PRO A 208       2.043  58.366 -68.063  1.00  1.05           C  
ATOM   3229  HA  PRO A 208       5.114  57.936 -68.679  1.00  1.05           H  
ATOM   3230 1HB  PRO A 208       3.481  56.229 -70.123  1.00  1.05           H  
ATOM   3231 2HB  PRO A 208       3.798  56.068 -68.433  1.00  1.05           H  
ATOM   3232 1HG  PRO A 208       1.435  57.371 -69.883  1.00  1.05           H  
ATOM   3233 2HG  PRO A 208       1.371  56.391 -68.431  1.00  1.05           H  
ATOM   3234 1HD  PRO A 208       1.201  59.000 -68.271  1.00  1.05           H  
ATOM   3235 2HD  PRO A 208       2.091  58.061 -67.005  1.00  1.05           H  
ATOM   3236  N   PRO A 209       5.414  58.095 -71.301  1.00  0.92           N  
ATOM   3237  CA  PRO A 209       5.774  58.428 -72.653  1.00  0.92           C  
ATOM   3238  C   PRO A 209       4.884  57.760 -73.691  1.00  0.92           C  
ATOM   3239  O   PRO A 209       4.209  56.771 -73.402  1.00  0.92           O  
ATOM   3240  CB  PRO A 209       7.195  57.934 -72.720  1.00  0.92           C  
ATOM   3241  CG  PRO A 209       7.258  56.792 -71.773  1.00  0.92           C  
ATOM   3242  CD  PRO A 209       6.382  57.184 -70.639  1.00  0.92           C  
ATOM   3243  HA  PRO A 209       5.739  59.525 -72.770  1.00  0.92           H  
ATOM   3244 1HB  PRO A 209       7.402  57.671 -73.725  1.00  0.92           H  
ATOM   3245 2HB  PRO A 209       7.884  58.748 -72.462  1.00  0.92           H  
ATOM   3246 1HG  PRO A 209       6.895  55.896 -72.280  1.00  0.92           H  
ATOM   3247 2HG  PRO A 209       8.293  56.599 -71.485  1.00  0.92           H  
ATOM   3248 1HD  PRO A 209       5.902  56.285 -70.236  1.00  0.92           H  
ATOM   3249 2HD  PRO A 209       6.980  57.716 -69.893  1.00  0.92           H  
ATOM   3250  N   SER A 210       4.879  58.304 -74.898  1.00  0.84           N  
ATOM   3251  CA  SER A 210       4.076  57.731 -75.984  1.00  0.84           C  
ATOM   3252  C   SER A 210       4.860  56.711 -76.797  1.00  0.84           C  
ATOM   3253  O   SER A 210       5.779  57.084 -77.517  1.00  0.84           O  
ATOM   3254  CB  SER A 210       3.578  58.829 -76.893  1.00  0.84           C  
ATOM   3255  OG  SER A 210       2.860  58.301 -77.975  1.00  0.84           O  
ATOM   3256  H   SER A 210       5.487  59.109 -75.051  1.00  0.84           H  
ATOM   3257  HA  SER A 210       3.216  57.226 -75.543  1.00  0.84           H  
ATOM   3258 1HB  SER A 210       2.948  59.514 -76.328  1.00  0.84           H  
ATOM   3259 2HB  SER A 210       4.430  59.400 -77.263  1.00  0.84           H  
ATOM   3260  HG  SER A 210       3.428  57.631 -78.370  1.00  0.84           H  
ATOM   3261  N   VAL A 211       4.493  55.434 -76.666  1.00  0.78           N  
ATOM   3262  CA  VAL A 211       5.212  54.296 -77.266  1.00  0.78           C  
ATOM   3263  C   VAL A 211       4.798  53.926 -78.695  1.00  0.78           C  
ATOM   3264  O   VAL A 211       3.610  53.775 -78.989  1.00  0.78           O  
ATOM   3265  CB  VAL A 211       5.052  53.076 -76.335  1.00  0.78           C  
ATOM   3266  CG1 VAL A 211       5.670  51.855 -76.922  1.00  0.78           C  
ATOM   3267  CG2 VAL A 211       5.717  53.401 -75.000  1.00  0.78           C  
ATOM   3268  H   VAL A 211       3.697  55.232 -76.073  1.00  0.78           H  
ATOM   3269  HA  VAL A 211       6.268  54.551 -77.298  1.00  0.78           H  
ATOM   3270  HB  VAL A 211       3.988  52.874 -76.182  1.00  0.78           H  
ATOM   3271 1HG1 VAL A 211       5.549  51.010 -76.239  1.00  0.78           H  
ATOM   3272 2HG1 VAL A 211       5.203  51.623 -77.868  1.00  0.78           H  
ATOM   3273 3HG1 VAL A 211       6.702  52.070 -77.064  1.00  0.78           H  
ATOM   3274 1HG2 VAL A 211       5.592  52.556 -74.334  1.00  0.78           H  
ATOM   3275 2HG2 VAL A 211       6.775  53.592 -75.153  1.00  0.78           H  
ATOM   3276 3HG2 VAL A 211       5.250  54.285 -74.557  1.00  0.78           H  
ATOM   3277  N   SER A 212       5.806  53.747 -79.562  1.00  0.75           N  
ATOM   3278  CA  SER A 212       5.626  53.388 -80.966  1.00  0.75           C  
ATOM   3279  C   SER A 212       6.669  52.369 -81.441  1.00  0.75           C  
ATOM   3280  O   SER A 212       7.814  52.347 -80.992  1.00  0.75           O  
ATOM   3281  CB  SER A 212       5.730  54.625 -81.834  1.00  0.75           C  
ATOM   3282  OG  SER A 212       5.583  54.305 -83.193  1.00  0.75           O  
ATOM   3283  H   SER A 212       6.754  53.920 -79.238  1.00  0.75           H  
ATOM   3284  HA  SER A 212       4.635  52.954 -81.088  1.00  0.75           H  
ATOM   3285 1HB  SER A 212       4.963  55.342 -81.539  1.00  0.75           H  
ATOM   3286 2HB  SER A 212       6.702  55.096 -81.668  1.00  0.75           H  
ATOM   3287  HG  SER A 212       6.274  53.655 -83.394  1.00  0.75           H  
ATOM   3288  N   LEU A 213       6.258  51.505 -82.354  1.00  0.74           N  
ATOM   3289  CA  LEU A 213       7.146  50.489 -82.907  1.00  0.74           C  
ATOM   3290  C   LEU A 213       7.921  51.036 -84.088  1.00  0.74           C  
ATOM   3291  O   LEU A 213       7.335  51.659 -84.974  1.00  0.74           O  
ATOM   3292  CB  LEU A 213       6.342  49.271 -83.369  1.00  0.74           C  
ATOM   3293  CG  LEU A 213       7.130  48.124 -83.945  1.00  0.74           C  
ATOM   3294  CD1 LEU A 213       7.952  47.511 -82.853  1.00  0.74           C  
ATOM   3295  CD2 LEU A 213       6.192  47.128 -84.556  1.00  0.74           C  
ATOM   3296  H   LEU A 213       5.301  51.560 -82.684  1.00  0.74           H  
ATOM   3297  HA  LEU A 213       7.854  50.181 -82.139  1.00  0.74           H  
ATOM   3298 1HB  LEU A 213       5.830  48.876 -82.526  1.00  0.74           H  
ATOM   3299 2HB  LEU A 213       5.606  49.589 -84.107  1.00  0.74           H  
ATOM   3300  HG  LEU A 213       7.807  48.490 -84.711  1.00  0.74           H  
ATOM   3301 1HD1 LEU A 213       8.533  46.700 -83.266  1.00  0.74           H  
ATOM   3302 2HD1 LEU A 213       8.606  48.249 -82.440  1.00  0.74           H  
ATOM   3303 3HD1 LEU A 213       7.296  47.136 -82.069  1.00  0.74           H  
ATOM   3304 1HD2 LEU A 213       6.763  46.302 -84.973  1.00  0.74           H  
ATOM   3305 2HD2 LEU A 213       5.513  46.761 -83.799  1.00  0.74           H  
ATOM   3306 3HD2 LEU A 213       5.620  47.609 -85.348  1.00  0.74           H  
ATOM   3307  N   LEU A 214       9.231  50.828 -84.094  1.00  0.74           N  
ATOM   3308  CA  LEU A 214      10.049  51.245 -85.220  1.00  0.74           C  
ATOM   3309  C   LEU A 214      10.254  50.084 -86.175  1.00  0.74           C  
ATOM   3310  O   LEU A 214      10.206  50.244 -87.395  1.00  0.74           O  
ATOM   3311  CB  LEU A 214      11.436  51.677 -84.762  1.00  0.74           C  
ATOM   3312  CG  LEU A 214      11.528  52.836 -83.837  1.00  0.74           C  
ATOM   3313  CD1 LEU A 214      12.994  53.002 -83.466  1.00  0.74           C  
ATOM   3314  CD2 LEU A 214      10.960  54.066 -84.520  1.00  0.74           C  
ATOM   3315  H   LEU A 214       9.666  50.338 -83.319  1.00  0.74           H  
ATOM   3316  HA  LEU A 214       9.553  52.059 -85.744  1.00  0.74           H  
ATOM   3317 1HB  LEU A 214      11.906  50.831 -84.265  1.00  0.74           H  
ATOM   3318 2HB  LEU A 214      12.025  51.914 -85.645  1.00  0.74           H  
ATOM   3319  HG  LEU A 214      10.963  52.635 -82.923  1.00  0.74           H  
ATOM   3320 1HD1 LEU A 214      13.133  53.827 -82.798  1.00  0.74           H  
ATOM   3321 2HD1 LEU A 214      13.342  52.089 -82.987  1.00  0.74           H  
ATOM   3322 3HD1 LEU A 214      13.570  53.183 -84.370  1.00  0.74           H  
ATOM   3323 1HD2 LEU A 214      11.032  54.915 -83.863  1.00  0.74           H  
ATOM   3324 2HD2 LEU A 214      11.521  54.267 -85.432  1.00  0.74           H  
ATOM   3325 3HD2 LEU A 214       9.911  53.888 -84.768  1.00  0.74           H  
ATOM   3326  N   SER A 215      10.501  48.910 -85.601  1.00  0.74           N  
ATOM   3327  CA  SER A 215      10.809  47.728 -86.396  1.00  0.74           C  
ATOM   3328  C   SER A 215      10.597  46.424 -85.648  1.00  0.74           C  
ATOM   3329  O   SER A 215      10.775  46.338 -84.433  1.00  0.74           O  
ATOM   3330  CB  SER A 215      12.242  47.787 -86.889  1.00  0.74           C  
ATOM   3331  OG  SER A 215      12.559  46.650 -87.637  1.00  0.74           O  
ATOM   3332  H   SER A 215      10.515  48.865 -84.583  1.00  0.74           H  
ATOM   3333  HA  SER A 215      10.146  47.725 -87.263  1.00  0.74           H  
ATOM   3334 1HB  SER A 215      12.384  48.678 -87.502  1.00  0.74           H  
ATOM   3335 2HB  SER A 215      12.915  47.863 -86.040  1.00  0.74           H  
ATOM   3336  HG  SER A 215      12.407  45.901 -87.048  1.00  0.74           H  
ATOM   3337  N   ALA A 216      10.256  45.374 -86.378  1.00  0.74           N  
ATOM   3338  CA  ALA A 216      10.176  44.067 -85.744  1.00  0.74           C  
ATOM   3339  C   ALA A 216      10.610  42.978 -86.712  1.00  0.74           C  
ATOM   3340  O   ALA A 216      10.343  43.051 -87.915  1.00  0.74           O  
ATOM   3341  CB  ALA A 216       8.770  43.803 -85.241  1.00  0.74           C  
ATOM   3342  H   ALA A 216      10.086  45.477 -87.371  1.00  0.74           H  
ATOM   3343  HA  ALA A 216      10.860  44.054 -84.901  1.00  0.74           H  
ATOM   3344 1HB  ALA A 216       8.738  42.829 -84.745  1.00  0.74           H  
ATOM   3345 2HB  ALA A 216       8.503  44.578 -84.535  1.00  0.74           H  
ATOM   3346 3HB  ALA A 216       8.069  43.807 -86.071  1.00  0.74           H  
ATOM   3347  N   SER A 217      11.254  41.956 -86.162  1.00  0.74           N  
ATOM   3348  CA  SER A 217      11.719  40.811 -86.922  1.00  0.74           C  
ATOM   3349  C   SER A 217      11.597  39.514 -86.128  1.00  0.74           C  
ATOM   3350  O   SER A 217      10.994  39.469 -85.063  1.00  0.74           O  
ATOM   3351  CB  SER A 217      13.160  41.029 -87.355  1.00  0.74           C  
ATOM   3352  OG  SER A 217      13.541  40.062 -88.297  1.00  0.74           O  
ATOM   3353  H   SER A 217      11.472  42.010 -85.170  1.00  0.74           H  
ATOM   3354  HA  SER A 217      11.100  40.719 -87.815  1.00  0.74           H  
ATOM   3355 1HB  SER A 217      13.265  42.026 -87.786  1.00  0.74           H  
ATOM   3356 2HB  SER A 217      13.813  40.975 -86.484  1.00  0.74           H  
ATOM   3357  HG  SER A 217      12.999  40.226 -89.082  1.00  0.74           H  
ATOM   3358  N   ASP A 218      12.195  38.454 -86.651  1.00  0.72           N  
ATOM   3359  CA  ASP A 218      12.049  37.104 -86.106  1.00  0.72           C  
ATOM   3360  C   ASP A 218      12.490  36.928 -84.641  1.00  0.72           C  
ATOM   3361  O   ASP A 218      12.026  36.014 -83.965  1.00  0.72           O  
ATOM   3362  CB  ASP A 218      12.782  36.124 -87.013  1.00  0.72           C  
ATOM   3363  CG  ASP A 218      12.069  35.934 -88.391  1.00  0.72           C  
ATOM   3364  OD1 ASP A 218      10.918  36.355 -88.555  1.00  0.72           O  
ATOM   3365  OD2 ASP A 218      12.700  35.392 -89.267  1.00  0.72           O  
ATOM   3366  H   ASP A 218      12.743  38.610 -87.486  1.00  0.72           H  
ATOM   3367  HA  ASP A 218      10.992  36.846 -86.154  1.00  0.72           H  
ATOM   3368 1HB  ASP A 218      13.799  36.477 -87.185  1.00  0.72           H  
ATOM   3369 2HB  ASP A 218      12.852  35.154 -86.517  1.00  0.72           H  
ATOM   3370  N   SER A 219      13.425  37.746 -84.160  1.00  0.70           N  
ATOM   3371  CA  SER A 219      13.867  37.629 -82.766  1.00  0.70           C  
ATOM   3372  C   SER A 219      14.067  38.987 -82.087  1.00  0.70           C  
ATOM   3373  O   SER A 219      14.489  39.055 -80.922  1.00  0.70           O  
ATOM   3374  CB  SER A 219      15.155  36.839 -82.702  1.00  0.70           C  
ATOM   3375  OG  SER A 219      16.184  37.503 -83.396  1.00  0.70           O  
ATOM   3376  H   SER A 219      13.812  38.462 -84.754  1.00  0.70           H  
ATOM   3377  HA  SER A 219      13.099  37.088 -82.209  1.00  0.70           H  
ATOM   3378 1HB  SER A 219      15.440  36.708 -81.657  1.00  0.70           H  
ATOM   3379 2HB  SER A 219      14.998  35.847 -83.125  1.00  0.70           H  
ATOM   3380  HG  SER A 219      16.173  38.415 -83.076  1.00  0.70           H  
ATOM   3381  N   THR A 220      13.794  40.066 -82.828  1.00  0.68           N  
ATOM   3382  CA  THR A 220      14.036  41.422 -82.334  1.00  0.68           C  
ATOM   3383  C   THR A 220      12.895  42.433 -82.527  1.00  0.68           C  
ATOM   3384  O   THR A 220      12.303  42.535 -83.606  1.00  0.68           O  
ATOM   3385  CB  THR A 220      15.305  41.990 -82.993  1.00  0.68           C  
ATOM   3386  OG1 THR A 220      16.431  41.155 -82.677  1.00  0.68           O  
ATOM   3387  CG2 THR A 220      15.573  43.381 -82.521  1.00  0.68           C  
ATOM   3388  H   THR A 220      13.407  39.936 -83.748  1.00  0.68           H  
ATOM   3389  HA  THR A 220      14.217  41.348 -81.266  1.00  0.68           H  
ATOM   3390  HB  THR A 220      15.176  42.003 -84.076  1.00  0.68           H  
ATOM   3391  HG1 THR A 220      17.234  41.569 -83.015  1.00  0.68           H  
ATOM   3392 1HG2 THR A 220      16.478  43.756 -82.992  1.00  0.68           H  
ATOM   3393 2HG2 THR A 220      14.746  44.035 -82.779  1.00  0.68           H  
ATOM   3394 3HG2 THR A 220      15.696  43.358 -81.448  1.00  0.68           H  
ATOM   3395  N   ILE A 221      12.625  43.214 -81.479  1.00  0.68           N  
ATOM   3396  CA  ILE A 221      11.652  44.311 -81.534  1.00  0.68           C  
ATOM   3397  C   ILE A 221      12.274  45.669 -81.127  1.00  0.68           C  
ATOM   3398  O   ILE A 221      12.876  45.786 -80.058  1.00  0.68           O  
ATOM   3399  CB  ILE A 221      10.440  43.995 -80.635  1.00  0.68           C  
ATOM   3400  CG1 ILE A 221       9.707  42.730 -81.106  1.00  0.68           C  
ATOM   3401  CG2 ILE A 221       9.516  45.130 -80.600  1.00  0.68           C  
ATOM   3402  CD1 ILE A 221       8.665  42.270 -80.128  1.00  0.68           C  
ATOM   3403  H   ILE A 221      13.151  43.050 -80.617  1.00  0.68           H  
ATOM   3404  HA  ILE A 221      11.297  44.410 -82.557  1.00  0.68           H  
ATOM   3405  HB  ILE A 221      10.795  43.802 -79.625  1.00  0.68           H  
ATOM   3406 1HG1 ILE A 221       9.218  42.944 -82.058  1.00  0.68           H  
ATOM   3407 2HG1 ILE A 221      10.412  41.929 -81.260  1.00  0.68           H  
ATOM   3408 1HG2 ILE A 221       8.687  44.908 -79.942  1.00  0.68           H  
ATOM   3409 2HG2 ILE A 221      10.041  45.991 -80.240  1.00  0.68           H  
ATOM   3410 3HG2 ILE A 221       9.160  45.308 -81.596  1.00  0.68           H  
ATOM   3411 1HD1 ILE A 221       8.156  41.390 -80.515  1.00  0.68           H  
ATOM   3412 2HD1 ILE A 221       9.115  42.041 -79.174  1.00  0.68           H  
ATOM   3413 3HD1 ILE A 221       7.971  43.051 -79.988  1.00  0.68           H  
ATOM   3414  N   SER A 222      12.133  46.698 -81.974  1.00  0.69           N  
ATOM   3415  CA  SER A 222      12.670  48.033 -81.658  1.00  0.69           C  
ATOM   3416  C   SER A 222      11.562  49.044 -81.435  1.00  0.69           C  
ATOM   3417  O   SER A 222      10.734  49.284 -82.325  1.00  0.69           O  
ATOM   3418  CB  SER A 222      13.599  48.541 -82.736  1.00  0.69           C  
ATOM   3419  OG  SER A 222      14.763  47.760 -82.826  1.00  0.69           O  
ATOM   3420  H   SER A 222      11.635  46.558 -82.850  1.00  0.69           H  
ATOM   3421  HA  SER A 222      13.236  47.969 -80.731  1.00  0.69           H  
ATOM   3422 1HB  SER A 222      13.075  48.525 -83.687  1.00  0.69           H  
ATOM   3423 2HB  SER A 222      13.865  49.576 -82.526  1.00  0.69           H  
ATOM   3424  HG  SER A 222      15.295  47.998 -82.075  1.00  0.69           H  
ATOM   3425  N   VAL A 223      11.573  49.625 -80.236  1.00  0.73           N  
ATOM   3426  CA  VAL A 223      10.560  50.556 -79.748  1.00  0.73           C  
ATOM   3427  C   VAL A 223      11.097  51.945 -79.391  1.00  0.73           C  
ATOM   3428  O   VAL A 223      12.167  52.095 -78.794  1.00  0.73           O  
ATOM   3429  CB  VAL A 223       9.834  49.918 -78.547  1.00  0.73           C  
ATOM   3430  CG1 VAL A 223       8.866  50.854 -77.938  1.00  0.73           C  
ATOM   3431  CG2 VAL A 223       9.067  48.703 -79.044  1.00  0.73           C  
ATOM   3432  H   VAL A 223      12.332  49.376 -79.595  1.00  0.73           H  
ATOM   3433  HA  VAL A 223       9.821  50.686 -80.540  1.00  0.73           H  
ATOM   3434  HB  VAL A 223      10.567  49.632 -77.790  1.00  0.73           H  
ATOM   3435 1HG1 VAL A 223       8.371  50.360 -77.103  1.00  0.73           H  
ATOM   3436 2HG1 VAL A 223       9.375  51.717 -77.586  1.00  0.73           H  
ATOM   3437 3HG1 VAL A 223       8.130  51.144 -78.688  1.00  0.73           H  
ATOM   3438 1HG2 VAL A 223       8.551  48.228 -78.227  1.00  0.73           H  
ATOM   3439 2HG2 VAL A 223       8.339  49.014 -79.798  1.00  0.73           H  
ATOM   3440 3HG2 VAL A 223       9.760  48.014 -79.474  1.00  0.73           H  
ATOM   3441  N   LYS A 224      10.353  52.965 -79.807  1.00  0.84           N  
ATOM   3442  CA  LYS A 224      10.680  54.369 -79.579  1.00  0.84           C  
ATOM   3443  C   LYS A 224       9.572  55.068 -78.825  1.00  0.84           C  
ATOM   3444  O   LYS A 224       8.403  54.701 -78.961  1.00  0.84           O  
ATOM   3445  CB  LYS A 224      10.917  55.097 -80.897  1.00  0.84           C  
ATOM   3446  CG  LYS A 224      11.263  56.586 -80.769  1.00  0.84           C  
ATOM   3447  CD  LYS A 224      11.575  57.218 -82.105  1.00  0.84           C  
ATOM   3448  CE  LYS A 224      11.893  58.693 -81.934  1.00  0.84           C  
ATOM   3449  NZ  LYS A 224      12.202  59.351 -83.233  1.00  0.84           N  
ATOM   3450  H   LYS A 224       9.483  52.752 -80.295  1.00  0.84           H  
ATOM   3451  HA  LYS A 224      11.580  54.422 -78.979  1.00  0.84           H  
ATOM   3452 1HB  LYS A 224      11.726  54.633 -81.390  1.00  0.84           H  
ATOM   3453 2HB  LYS A 224      10.034  55.000 -81.529  1.00  0.84           H  
ATOM   3454 1HG  LYS A 224      10.421  57.127 -80.346  1.00  0.84           H  
ATOM   3455 2HG  LYS A 224      12.122  56.706 -80.105  1.00  0.84           H  
ATOM   3456 1HD  LYS A 224      12.431  56.713 -82.557  1.00  0.84           H  
ATOM   3457 2HD  LYS A 224      10.717  57.115 -82.768  1.00  0.84           H  
ATOM   3458 1HE  LYS A 224      11.036  59.188 -81.480  1.00  0.84           H  
ATOM   3459 2HE  LYS A 224      12.752  58.795 -81.270  1.00  0.84           H  
ATOM   3460 1HZ  LYS A 224      12.406  60.328 -83.075  1.00  0.84           H  
ATOM   3461 2HZ  LYS A 224      13.003  58.905 -83.657  1.00  0.84           H  
ATOM   3462 3HZ  LYS A 224      11.407  59.270 -83.850  1.00  0.84           H  
ATOM   3463  N   TRP A 225       9.913  56.046 -77.993  1.00  1.02           N  
ATOM   3464  CA  TRP A 225       8.835  56.775 -77.357  1.00  1.02           C  
ATOM   3465  C   TRP A 225       9.047  58.275 -77.197  1.00  1.02           C  
ATOM   3466  O   TRP A 225      10.172  58.758 -77.127  1.00  1.02           O  
ATOM   3467  CB  TRP A 225       8.525  56.122 -76.012  1.00  1.02           C  
ATOM   3468  CG  TRP A 225       9.678  55.972 -75.070  1.00  1.02           C  
ATOM   3469  CD1 TRP A 225      10.107  56.791 -74.068  1.00  1.02           C  
ATOM   3470  CD2 TRP A 225      10.548  54.839 -75.052  1.00  1.02           C  
ATOM   3471  NE1 TRP A 225      11.174  56.231 -73.439  1.00  1.02           N  
ATOM   3472  CE2 TRP A 225      11.457  55.037 -74.031  1.00  1.02           C  
ATOM   3473  CE3 TRP A 225      10.619  53.688 -75.813  1.00  1.02           C  
ATOM   3474  CZ2 TRP A 225      12.436  54.122 -73.756  1.00  1.02           C  
ATOM   3475  CZ3 TRP A 225      11.596  52.771 -75.549  1.00  1.02           C  
ATOM   3476  CH2 TRP A 225      12.479  52.981 -74.555  1.00  1.02           C  
ATOM   3477  H   TRP A 225      10.895  56.284 -77.849  1.00  1.02           H  
ATOM   3478  HA  TRP A 225       7.973  56.650 -77.993  1.00  1.02           H  
ATOM   3479 1HB  TRP A 225       7.724  56.649 -75.547  1.00  1.02           H  
ATOM   3480 2HB  TRP A 225       8.168  55.128 -76.203  1.00  1.02           H  
ATOM   3481  HD1 TRP A 225       9.674  57.744 -73.807  1.00  1.02           H  
ATOM   3482  HE1 TRP A 225      11.689  56.635 -72.660  1.00  1.02           H  
ATOM   3483  HE3 TRP A 225       9.911  53.529 -76.601  1.00  1.02           H  
ATOM   3484  HZ2 TRP A 225      13.162  54.274 -72.953  1.00  1.02           H  
ATOM   3485  HZ3 TRP A 225      11.646  51.870 -76.163  1.00  1.02           H  
ATOM   3486  HH2 TRP A 225      13.229  52.244 -74.384  1.00  1.02           H  
ATOM   3487  N   GLY A 226       7.934  59.011 -77.138  1.00  1.31           N  
ATOM   3488  CA  GLY A 226       7.978  60.459 -76.951  1.00  1.31           C  
ATOM   3489  C   GLY A 226       7.947  60.835 -75.484  1.00  1.31           C  
ATOM   3490  O   GLY A 226       7.217  60.229 -74.700  1.00  1.31           O  
ATOM   3491  H   GLY A 226       7.044  58.524 -77.239  1.00  1.31           H  
ATOM   3492 1HA  GLY A 226       8.882  60.856 -77.413  1.00  1.31           H  
ATOM   3493 2HA  GLY A 226       7.131  60.915 -77.464  1.00  1.31           H  
ATOM   3494  N   HIS A 227       8.660  61.905 -75.129  1.00  1.72           N  
ATOM   3495  CA  HIS A 227       8.736  62.369 -73.741  1.00  1.72           C  
ATOM   3496  C   HIS A 227       8.314  63.823 -73.551  1.00  1.72           C  
ATOM   3497  O   HIS A 227       8.946  64.742 -74.080  1.00  1.72           O  
ATOM   3498  CB  HIS A 227      10.172  62.194 -73.216  1.00  1.72           C  
ATOM   3499  CG  HIS A 227      10.388  62.612 -71.768  1.00  1.72           C  
ATOM   3500  ND1 HIS A 227      11.633  62.974 -71.275  1.00  1.72           N  
ATOM   3501  CD2 HIS A 227       9.533  62.714 -70.724  1.00  1.72           C  
ATOM   3502  CE1 HIS A 227      11.519  63.281 -69.996  1.00  1.72           C  
ATOM   3503  NE2 HIS A 227      10.259  63.136 -69.643  1.00  1.72           N  
ATOM   3504  H   HIS A 227       9.207  62.381 -75.833  1.00  1.72           H  
ATOM   3505  HA  HIS A 227       8.076  61.760 -73.123  1.00  1.72           H  
ATOM   3506 1HB  HIS A 227      10.459  61.144 -73.313  1.00  1.72           H  
ATOM   3507 2HB  HIS A 227      10.856  62.771 -73.837  1.00  1.72           H  
ATOM   3508  HD2 HIS A 227       8.464  62.507 -70.735  1.00  1.72           H  
ATOM   3509  HE1 HIS A 227      12.328  63.608 -69.346  1.00  1.72           H  
ATOM   3510  HE2 HIS A 227       9.873  63.306 -68.727  1.00  1.72           H  
ATOM   3511  N   THR A 228       7.237  64.027 -72.803  1.00  2.19           N  
ATOM   3512  CA  THR A 228       6.752  65.367 -72.509  1.00  2.19           C  
ATOM   3513  C   THR A 228       7.413  65.871 -71.243  1.00  2.19           C  
ATOM   3514  O   THR A 228       7.403  65.183 -70.219  1.00  2.19           O  
ATOM   3515  CB  THR A 228       5.226  65.400 -72.347  1.00  2.19           C  
ATOM   3516  OG1 THR A 228       4.609  65.002 -73.582  1.00  2.19           O  
ATOM   3517  CG2 THR A 228       4.753  66.800 -71.956  1.00  2.19           C  
ATOM   3518  H   THR A 228       6.755  63.229 -72.410  1.00  2.19           H  
ATOM   3519  HA  THR A 228       7.032  66.033 -73.328  1.00  2.19           H  
ATOM   3520  HB  THR A 228       4.932  64.702 -71.564  1.00  2.19           H  
ATOM   3521  HG1 THR A 228       5.105  65.385 -74.319  1.00  2.19           H  
ATOM   3522 1HG2 THR A 228       3.672  66.802 -71.843  1.00  2.19           H  
ATOM   3523 2HG2 THR A 228       5.210  67.095 -71.012  1.00  2.19           H  
ATOM   3524 3HG2 THR A 228       5.037  67.511 -72.730  1.00  2.19           H  
ATOM   3525  N   ILE A 229       7.958  67.074 -71.290  1.00  2.60           N  
ATOM   3526  CA  ILE A 229       8.615  67.613 -70.118  1.00  2.60           C  
ATOM   3527  C   ILE A 229       7.607  68.353 -69.257  1.00  2.60           C  
ATOM   3528  O   ILE A 229       7.008  69.335 -69.701  1.00  2.60           O  
ATOM   3529  CB  ILE A 229       9.740  68.567 -70.527  1.00  2.60           C  
ATOM   3530  CG1 ILE A 229      10.685  67.839 -71.484  1.00  2.60           C  
ATOM   3531  CG2 ILE A 229      10.479  69.069 -69.297  1.00  2.60           C  
ATOM   3532  CD1 ILE A 229      11.275  66.597 -70.902  1.00  2.60           C  
ATOM   3533  H   ILE A 229       7.933  67.605 -72.150  1.00  2.60           H  
ATOM   3534  HA  ILE A 229       9.037  66.791 -69.538  1.00  2.60           H  
ATOM   3535  HB  ILE A 229       9.317  69.416 -71.064  1.00  2.60           H  
ATOM   3536 1HG1 ILE A 229      10.136  67.564 -72.387  1.00  2.60           H  
ATOM   3537 2HG1 ILE A 229      11.498  68.511 -71.761  1.00  2.60           H  
ATOM   3538 1HG2 ILE A 229      11.273  69.751 -69.601  1.00  2.60           H  
ATOM   3539 2HG2 ILE A 229       9.782  69.594 -68.643  1.00  2.60           H  
ATOM   3540 3HG2 ILE A 229      10.910  68.225 -68.761  1.00  2.60           H  
ATOM   3541 1HD1 ILE A 229      11.932  66.122 -71.633  1.00  2.60           H  
ATOM   3542 2HD1 ILE A 229      11.845  66.844 -70.009  1.00  2.60           H  
ATOM   3543 3HD1 ILE A 229      10.472  65.913 -70.643  1.00  2.60           H  
ATOM   3544  N   SER A 230       7.391  67.855 -68.047  1.00  2.77           N  
ATOM   3545  CA  SER A 230       6.402  68.434 -67.150  1.00  2.77           C  
ATOM   3546  C   SER A 230       6.700  68.134 -65.675  1.00  2.77           C  
ATOM   3547  O   SER A 230       7.755  67.607 -65.325  1.00  2.77           O  
ATOM   3548  CB  SER A 230       5.008  67.937 -67.515  1.00  2.77           C  
ATOM   3549  OG  SER A 230       4.027  68.700 -66.857  1.00  2.77           O  
ATOM   3550  H   SER A 230       7.917  67.044 -67.752  1.00  2.77           H  
ATOM   3551  HA  SER A 230       6.424  69.517 -67.280  1.00  2.77           H  
ATOM   3552 1HB  SER A 230       4.859  67.996 -68.593  1.00  2.77           H  
ATOM   3553 2HB  SER A 230       4.915  66.890 -67.226  1.00  2.77           H  
ATOM   3554  HG  SER A 230       3.956  69.521 -67.360  1.00  2.77           H  
ATOM   3555  N   ARG A 231       5.722  68.457 -64.831  1.00  2.60           N  
ATOM   3556  CA  ARG A 231       5.746  68.298 -63.376  1.00  2.60           C  
ATOM   3557  C   ARG A 231       6.887  69.045 -62.693  1.00  2.60           C  
ATOM   3558  O   ARG A 231       7.550  69.888 -63.297  1.00  2.60           O  
ATOM   3559  CB  ARG A 231       5.834  66.832 -62.992  1.00  2.60           C  
ATOM   3560  CG  ARG A 231       4.733  65.962 -63.490  1.00  2.60           C  
ATOM   3561  CD  ARG A 231       3.395  66.360 -63.000  1.00  2.60           C  
ATOM   3562  NE  ARG A 231       2.402  65.324 -63.253  1.00  2.60           N  
ATOM   3563  CZ  ARG A 231       1.077  65.525 -63.300  1.00  2.60           C  
ATOM   3564  NH1 ARG A 231       0.582  66.737 -63.153  1.00  2.60           N  
ATOM   3565  NH2 ARG A 231       0.274  64.497 -63.495  1.00  2.60           N  
ATOM   3566  H   ARG A 231       4.892  68.838 -65.259  1.00  2.60           H  
ATOM   3567  HA  ARG A 231       4.808  68.690 -62.980  1.00  2.60           H  
ATOM   3568 1HB  ARG A 231       6.776  66.405 -63.332  1.00  2.60           H  
ATOM   3569 2HB  ARG A 231       5.802  66.716 -61.916  1.00  2.60           H  
ATOM   3570 1HG  ARG A 231       4.723  65.964 -64.578  1.00  2.60           H  
ATOM   3571 2HG  ARG A 231       4.922  64.981 -63.128  1.00  2.60           H  
ATOM   3572 1HD  ARG A 231       3.429  66.548 -61.929  1.00  2.60           H  
ATOM   3573 2HD  ARG A 231       3.081  67.264 -63.516  1.00  2.60           H  
ATOM   3574  HE  ARG A 231       2.731  64.348 -63.328  1.00  2.60           H  
ATOM   3575 1HH1 ARG A 231       1.206  67.518 -63.005  1.00  2.60           H  
ATOM   3576 2HH1 ARG A 231      -0.416  66.884 -63.190  1.00  2.60           H  
ATOM   3577 1HH2 ARG A 231       0.670  63.564 -63.602  1.00  2.60           H  
ATOM   3578 2HH2 ARG A 231      -0.722  64.632 -63.532  1.00  2.60           H  
ATOM   3579  N   ASP A 232       7.073  68.752 -61.405  1.00  2.21           N  
ATOM   3580  CA  ASP A 232       8.038  69.435 -60.560  1.00  2.21           C  
ATOM   3581  C   ASP A 232       9.430  68.788 -60.509  1.00  2.21           C  
ATOM   3582  O   ASP A 232      10.358  69.372 -59.948  1.00  2.21           O  
ATOM   3583  CB  ASP A 232       7.462  69.482 -59.149  1.00  2.21           C  
ATOM   3584  CG  ASP A 232       6.169  70.299 -59.089  1.00  2.21           C  
ATOM   3585  OD1 ASP A 232       6.088  71.307 -59.741  1.00  2.21           O  
ATOM   3586  OD2 ASP A 232       5.261  69.874 -58.413  1.00  2.21           O  
ATOM   3587  H   ASP A 232       6.501  68.043 -60.976  1.00  2.21           H  
ATOM   3588  HA  ASP A 232       8.152  70.452 -60.934  1.00  2.21           H  
ATOM   3589 1HB  ASP A 232       7.258  68.465 -58.802  1.00  2.21           H  
ATOM   3590 2HB  ASP A 232       8.192  69.919 -58.467  1.00  2.21           H  
ATOM   3591  N   GLU A 233       9.567  67.582 -61.066  1.00  1.76           N  
ATOM   3592  CA  GLU A 233      10.839  66.858 -61.009  1.00  1.76           C  
ATOM   3593  C   GLU A 233      11.103  66.104 -62.335  1.00  1.76           C  
ATOM   3594  O   GLU A 233      10.208  65.404 -62.813  1.00  1.76           O  
ATOM   3595  CB  GLU A 233      10.801  65.853 -59.850  1.00  1.76           C  
ATOM   3596  CG  GLU A 233      12.099  65.045 -59.601  1.00  1.76           C  
ATOM   3597  CD  GLU A 233      13.193  65.870 -58.930  1.00  1.76           C  
ATOM   3598  OE1 GLU A 233      12.905  66.448 -57.912  1.00  1.76           O  
ATOM   3599  OE2 GLU A 233      14.324  65.870 -59.380  1.00  1.76           O  
ATOM   3600  H   GLU A 233       8.776  67.167 -61.537  1.00  1.76           H  
ATOM   3601  HA  GLU A 233      11.615  67.573 -60.786  1.00  1.76           H  
ATOM   3602 1HB  GLU A 233      10.575  66.391 -58.932  1.00  1.76           H  
ATOM   3603 2HB  GLU A 233       9.995  65.143 -60.011  1.00  1.76           H  
ATOM   3604 1HG  GLU A 233      11.867  64.188 -58.977  1.00  1.76           H  
ATOM   3605 2HG  GLU A 233      12.471  64.665 -60.553  1.00  1.76           H  
ATOM   3606  N   PRO A 234      12.298  66.243 -62.957  1.00  1.37           N  
ATOM   3607  CA  PRO A 234      12.744  65.539 -64.155  1.00  1.37           C  
ATOM   3608  C   PRO A 234      12.776  64.023 -64.023  1.00  1.37           C  
ATOM   3609  O   PRO A 234      13.067  63.481 -62.957  1.00  1.37           O  
ATOM   3610  CB  PRO A 234      14.171  66.065 -64.351  1.00  1.37           C  
ATOM   3611  CG  PRO A 234      14.194  67.405 -63.674  1.00  1.37           C  
ATOM   3612  CD  PRO A 234      13.266  67.270 -62.492  1.00  1.37           C  
ATOM   3613  HA  PRO A 234      12.101  65.836 -64.998  1.00  1.37           H  
ATOM   3614 1HB  PRO A 234      14.888  65.350 -63.913  1.00  1.37           H  
ATOM   3615 2HB  PRO A 234      14.404  66.124 -65.424  1.00  1.37           H  
ATOM   3616 1HG  PRO A 234      15.223  67.656 -63.373  1.00  1.37           H  
ATOM   3617 2HG  PRO A 234      13.872  68.190 -64.376  1.00  1.37           H  
ATOM   3618 1HD  PRO A 234      13.808  66.934 -61.597  1.00  1.37           H  
ATOM   3619 2HD  PRO A 234      12.790  68.253 -62.364  1.00  1.37           H  
ATOM   3620  N   VAL A 235      12.535  63.351 -65.139  1.00  1.08           N  
ATOM   3621  CA  VAL A 235      12.605  61.896 -65.247  1.00  1.08           C  
ATOM   3622  C   VAL A 235      14.057  61.427 -65.185  1.00  1.08           C  
ATOM   3623  O   VAL A 235      14.934  62.049 -65.787  1.00  1.08           O  
ATOM   3624  CB  VAL A 235      11.896  61.440 -66.545  1.00  1.08           C  
ATOM   3625  CG1 VAL A 235      12.071  59.977 -66.798  1.00  1.08           C  
ATOM   3626  CG2 VAL A 235      10.428  61.718 -66.405  1.00  1.08           C  
ATOM   3627  H   VAL A 235      12.295  63.878 -65.966  1.00  1.08           H  
ATOM   3628  HA  VAL A 235      12.072  61.456 -64.408  1.00  1.08           H  
ATOM   3629  HB  VAL A 235      12.309  61.979 -67.389  1.00  1.08           H  
ATOM   3630 1HG1 VAL A 235      11.552  59.694 -67.711  1.00  1.08           H  
ATOM   3631 2HG1 VAL A 235      13.122  59.757 -66.909  1.00  1.08           H  
ATOM   3632 3HG1 VAL A 235      11.662  59.417 -65.961  1.00  1.08           H  
ATOM   3633 1HG2 VAL A 235       9.907  61.408 -67.311  1.00  1.08           H  
ATOM   3634 2HG2 VAL A 235      10.052  61.151 -65.554  1.00  1.08           H  
ATOM   3635 3HG2 VAL A 235      10.270  62.782 -66.237  1.00  1.08           H  
ATOM   3636  N   THR A 236      14.317  60.382 -64.398  1.00  0.89           N  
ATOM   3637  CA  THR A 236      15.659  59.832 -64.232  1.00  0.89           C  
ATOM   3638  C   THR A 236      15.907  58.673 -65.193  1.00  0.89           C  
ATOM   3639  O   THR A 236      17.055  58.354 -65.528  1.00  0.89           O  
ATOM   3640  CB  THR A 236      15.844  59.342 -62.786  1.00  0.89           C  
ATOM   3641  OG1 THR A 236      14.879  58.295 -62.500  1.00  0.89           O  
ATOM   3642  CG2 THR A 236      15.662  60.521 -61.804  1.00  0.89           C  
ATOM   3643  H   THR A 236      13.549  59.922 -63.922  1.00  0.89           H  
ATOM   3644  HA  THR A 236      16.387  60.617 -64.439  1.00  0.89           H  
ATOM   3645  HB  THR A 236      16.844  58.932 -62.662  1.00  0.89           H  
ATOM   3646  HG1 THR A 236      14.005  58.554 -62.862  1.00  0.89           H  
ATOM   3647 1HG2 THR A 236      15.792  60.171 -60.780  1.00  0.89           H  
ATOM   3648 2HG2 THR A 236      16.407  61.285 -62.024  1.00  0.89           H  
ATOM   3649 3HG2 THR A 236      14.684  60.953 -61.913  1.00  0.89           H  
ATOM   3650  N   GLY A 237      14.814  58.081 -65.651  1.00  0.77           N  
ATOM   3651  CA  GLY A 237      14.839  56.959 -66.574  1.00  0.77           C  
ATOM   3652  C   GLY A 237      13.438  56.418 -66.785  1.00  0.77           C  
ATOM   3653  O   GLY A 237      12.448  57.038 -66.382  1.00  0.77           O  
ATOM   3654  H   GLY A 237      13.922  58.392 -65.277  1.00  0.77           H  
ATOM   3655 1HA  GLY A 237      15.258  57.267 -67.532  1.00  0.77           H  
ATOM   3656 2HA  GLY A 237      15.480  56.171 -66.181  1.00  0.77           H  
ATOM   3657  N   TYR A 238      13.360  55.282 -67.456  1.00  0.70           N  
ATOM   3658  CA  TYR A 238      12.089  54.655 -67.765  1.00  0.70           C  
ATOM   3659  C   TYR A 238      12.166  53.172 -67.468  1.00  0.70           C  
ATOM   3660  O   TYR A 238      13.258  52.615 -67.338  1.00  0.70           O  
ATOM   3661  CB  TYR A 238      11.735  54.805 -69.242  1.00  0.70           C  
ATOM   3662  CG  TYR A 238      11.702  56.180 -69.765  1.00  0.70           C  
ATOM   3663  CD1 TYR A 238      12.855  56.694 -70.310  1.00  0.70           C  
ATOM   3664  CD2 TYR A 238      10.542  56.934 -69.726  1.00  0.70           C  
ATOM   3665  CE1 TYR A 238      12.866  57.944 -70.820  1.00  0.70           C  
ATOM   3666  CE2 TYR A 238      10.550  58.218 -70.237  1.00  0.70           C  
ATOM   3667  CZ  TYR A 238      11.731  58.715 -70.789  1.00  0.70           C  
ATOM   3668  OH  TYR A 238      11.788  59.963 -71.321  1.00  0.70           O  
ATOM   3669  H   TYR A 238      14.228  54.839 -67.756  1.00  0.70           H  
ATOM   3670  HA  TYR A 238      11.307  55.087 -67.141  1.00  0.70           H  
ATOM   3671 1HB  TYR A 238      12.426  54.222 -69.848  1.00  0.70           H  
ATOM   3672 2HB  TYR A 238      10.757  54.381 -69.379  1.00  0.70           H  
ATOM   3673  HD1 TYR A 238      13.767  56.092 -70.347  1.00  0.70           H  
ATOM   3674  HD2 TYR A 238       9.632  56.508 -69.299  1.00  0.70           H  
ATOM   3675  HE1 TYR A 238      13.780  58.329 -71.260  1.00  0.70           H  
ATOM   3676  HE2 TYR A 238       9.643  58.825 -70.218  1.00  0.70           H  
ATOM   3677  HH  TYR A 238      12.701  60.154 -71.616  1.00  0.70           H  
ATOM   3678  N   THR A 239      11.028  52.523 -67.351  1.00  0.67           N  
ATOM   3679  CA  THR A 239      11.072  51.074 -67.286  1.00  0.67           C  
ATOM   3680  C   THR A 239      10.241  50.540 -68.435  1.00  0.67           C  
ATOM   3681  O   THR A 239       9.113  50.990 -68.652  1.00  0.67           O  
ATOM   3682  CB  THR A 239      10.554  50.518 -65.947  1.00  0.67           C  
ATOM   3683  OG1 THR A 239      11.340  51.050 -64.868  1.00  0.67           O  
ATOM   3684  CG2 THR A 239      10.701  48.969 -65.937  1.00  0.67           C  
ATOM   3685  H   THR A 239      10.149  53.038 -67.361  1.00  0.67           H  
ATOM   3686  HA  THR A 239      12.096  50.728 -67.433  1.00  0.67           H  
ATOM   3687  HB  THR A 239       9.509  50.791 -65.809  1.00  0.67           H  
ATOM   3688  HG1 THR A 239      12.265  51.086 -65.142  1.00  0.67           H  
ATOM   3689 1HG2 THR A 239      10.343  48.574 -64.986  1.00  0.67           H  
ATOM   3690 2HG2 THR A 239      10.127  48.531 -66.741  1.00  0.67           H  
ATOM   3691 3HG2 THR A 239      11.751  48.706 -66.069  1.00  0.67           H  
ATOM   3692  N   LEU A 240      10.790  49.600 -69.187  1.00  0.65           N  
ATOM   3693  CA  LEU A 240      10.034  49.024 -70.284  1.00  0.65           C  
ATOM   3694  C   LEU A 240       9.527  47.669 -69.857  1.00  0.65           C  
ATOM   3695  O   LEU A 240      10.255  46.873 -69.268  1.00  0.65           O  
ATOM   3696  CB  LEU A 240      10.894  48.973 -71.557  1.00  0.65           C  
ATOM   3697  CG  LEU A 240      10.244  48.431 -72.838  1.00  0.65           C  
ATOM   3698  CD1 LEU A 240      10.863  49.167 -74.041  1.00  0.65           C  
ATOM   3699  CD2 LEU A 240      10.518  46.907 -72.936  1.00  0.65           C  
ATOM   3700  H   LEU A 240      11.733  49.269 -68.982  1.00  0.65           H  
ATOM   3701  HA  LEU A 240       9.174  49.652 -70.495  1.00  0.65           H  
ATOM   3702 1HB  LEU A 240      11.195  49.987 -71.775  1.00  0.65           H  
ATOM   3703 2HB  LEU A 240      11.785  48.390 -71.360  1.00  0.65           H  
ATOM   3704  HG  LEU A 240       9.164  48.615 -72.824  1.00  0.65           H  
ATOM   3705 1HD1 LEU A 240      10.427  48.796 -74.970  1.00  0.65           H  
ATOM   3706 2HD1 LEU A 240      10.673  50.233 -73.958  1.00  0.65           H  
ATOM   3707 3HD1 LEU A 240      11.919  49.004 -74.042  1.00  0.65           H  
ATOM   3708 1HD2 LEU A 240      10.072  46.509 -73.848  1.00  0.65           H  
ATOM   3709 2HD2 LEU A 240      11.595  46.726 -72.952  1.00  0.65           H  
ATOM   3710 3HD2 LEU A 240      10.079  46.408 -72.073  1.00  0.65           H  
ATOM   3711  N   HIS A 241       8.243  47.445 -70.065  1.00  0.66           N  
ATOM   3712  CA  HIS A 241       7.644  46.195 -69.661  1.00  0.66           C  
ATOM   3713  C   HIS A 241       7.254  45.437 -70.915  1.00  0.66           C  
ATOM   3714  O   HIS A 241       6.763  46.032 -71.881  1.00  0.66           O  
ATOM   3715  CB  HIS A 241       6.381  46.429 -68.813  1.00  0.66           C  
ATOM   3716  CG  HIS A 241       6.557  47.237 -67.508  1.00  0.66           C  
ATOM   3717  ND1 HIS A 241       5.822  46.975 -66.352  1.00  0.66           N  
ATOM   3718  CD2 HIS A 241       7.310  48.316 -67.220  1.00  0.66           C  
ATOM   3719  CE1 HIS A 241       6.160  47.847 -65.416  1.00  0.66           C  
ATOM   3720  NE2 HIS A 241       7.050  48.665 -65.915  1.00  0.66           N  
ATOM   3721  H   HIS A 241       7.682  48.148 -70.537  1.00  0.66           H  
ATOM   3722  HA  HIS A 241       8.345  45.601 -69.093  1.00  0.66           H  
ATOM   3723 1HB  HIS A 241       5.665  46.940 -69.433  1.00  0.66           H  
ATOM   3724 2HB  HIS A 241       5.947  45.464 -68.551  1.00  0.66           H  
ATOM   3725  HD2 HIS A 241       7.983  48.822 -67.883  1.00  0.66           H  
ATOM   3726  HE1 HIS A 241       5.756  47.882 -64.407  1.00  0.66           H  
ATOM   3727  HE2 HIS A 241       7.473  49.440 -65.425  1.00  0.66           H  
ATOM   3728  N   TYR A 242       7.415  44.122 -70.905  1.00  0.69           N  
ATOM   3729  CA  TYR A 242       6.947  43.378 -72.062  1.00  0.69           C  
ATOM   3730  C   TYR A 242       6.450  41.985 -71.710  1.00  0.69           C  
ATOM   3731  O   TYR A 242       6.820  41.422 -70.682  1.00  0.69           O  
ATOM   3732  CB  TYR A 242       8.055  43.290 -73.123  1.00  0.69           C  
ATOM   3733  CG  TYR A 242       9.257  42.448 -72.753  1.00  0.69           C  
ATOM   3734  CD1 TYR A 242       9.303  41.112 -73.148  1.00  0.69           C  
ATOM   3735  CD2 TYR A 242      10.311  42.998 -72.040  1.00  0.69           C  
ATOM   3736  CE1 TYR A 242      10.407  40.341 -72.848  1.00  0.69           C  
ATOM   3737  CE2 TYR A 242      11.408  42.222 -71.739  1.00  0.69           C  
ATOM   3738  CZ  TYR A 242      11.464  40.906 -72.139  1.00  0.69           C  
ATOM   3739  OH  TYR A 242      12.586  40.155 -71.853  1.00  0.69           O  
ATOM   3740  H   TYR A 242       7.866  43.673 -70.110  1.00  0.69           H  
ATOM   3741  HA  TYR A 242       6.124  43.926 -72.479  1.00  0.69           H  
ATOM   3742 1HB  TYR A 242       7.627  42.879 -74.041  1.00  0.69           H  
ATOM   3743 2HB  TYR A 242       8.406  44.294 -73.357  1.00  0.69           H  
ATOM   3744  HD1 TYR A 242       8.471  40.682 -73.710  1.00  0.69           H  
ATOM   3745  HD2 TYR A 242      10.279  44.040 -71.727  1.00  0.69           H  
ATOM   3746  HE1 TYR A 242      10.449  39.301 -73.167  1.00  0.69           H  
ATOM   3747  HE2 TYR A 242      12.238  42.644 -71.189  1.00  0.69           H  
ATOM   3748  HH  TYR A 242      12.416  39.232 -72.060  1.00  0.69           H  
ATOM   3749  N   ARG A 243       5.618  41.409 -72.576  1.00  0.74           N  
ATOM   3750  CA  ARG A 243       5.213  40.015 -72.361  1.00  0.74           C  
ATOM   3751  C   ARG A 243       4.771  39.287 -73.610  1.00  0.74           C  
ATOM   3752  O   ARG A 243       4.281  39.882 -74.569  1.00  0.74           O  
ATOM   3753  CB  ARG A 243       4.051  39.861 -71.397  1.00  0.74           C  
ATOM   3754  CG  ARG A 243       2.711  40.395 -71.849  1.00  0.74           C  
ATOM   3755  CD  ARG A 243       1.686  39.964 -70.886  1.00  0.74           C  
ATOM   3756  NE  ARG A 243       0.353  40.469 -71.126  1.00  0.74           N  
ATOM   3757  CZ  ARG A 243      -0.724  40.058 -70.425  1.00  0.74           C  
ATOM   3758  NH1 ARG A 243      -0.581  39.128 -69.503  1.00  0.74           N  
ATOM   3759  NH2 ARG A 243      -1.923  40.576 -70.656  1.00  0.74           N  
ATOM   3760  H   ARG A 243       5.282  41.961 -73.364  1.00  0.74           H  
ATOM   3761  HA  ARG A 243       6.069  39.481 -71.944  1.00  0.74           H  
ATOM   3762 1HB  ARG A 243       3.908  38.809 -71.157  1.00  0.74           H  
ATOM   3763 2HB  ARG A 243       4.275  40.366 -70.483  1.00  0.74           H  
ATOM   3764 1HG  ARG A 243       2.738  41.464 -71.891  1.00  0.74           H  
ATOM   3765 2HG  ARG A 243       2.459  39.991 -72.829  1.00  0.74           H  
ATOM   3766 1HD  ARG A 243       1.628  38.898 -71.006  1.00  0.74           H  
ATOM   3767 2HD  ARG A 243       1.983  40.200 -69.866  1.00  0.74           H  
ATOM   3768  HE  ARG A 243       0.224  41.175 -71.829  1.00  0.74           H  
ATOM   3769 1HH1 ARG A 243       0.347  38.701 -69.327  1.00  0.74           H  
ATOM   3770 2HH1 ARG A 243      -1.378  38.806 -68.978  1.00  0.74           H  
ATOM   3771 1HH2 ARG A 243      -2.044  41.285 -71.364  1.00  0.74           H  
ATOM   3772 2HH2 ARG A 243      -2.718  40.256 -70.124  1.00  0.74           H  
ATOM   3773  N   LYS A 244       4.802  37.959 -73.544  1.00  0.80           N  
ATOM   3774  CA  LYS A 244       4.321  37.114 -74.638  1.00  0.80           C  
ATOM   3775  C   LYS A 244       2.800  36.974 -74.640  1.00  0.80           C  
ATOM   3776  O   LYS A 244       2.254  35.960 -74.194  1.00  0.80           O  
ATOM   3777  CB  LYS A 244       4.930  35.724 -74.553  1.00  0.80           C  
ATOM   3778  CG  LYS A 244       6.417  35.661 -74.749  1.00  0.80           C  
ATOM   3779  CD  LYS A 244       6.948  34.244 -74.597  1.00  0.80           C  
ATOM   3780  CE  LYS A 244       8.460  34.199 -74.777  1.00  0.80           C  
ATOM   3781  NZ  LYS A 244       9.006  32.823 -74.604  1.00  0.80           N  
ATOM   3782  H   LYS A 244       5.198  37.521 -72.721  1.00  0.80           H  
ATOM   3783  HA  LYS A 244       4.614  37.572 -75.587  1.00  0.80           H  
ATOM   3784 1HB  LYS A 244       4.696  35.283 -73.585  1.00  0.80           H  
ATOM   3785 2HB  LYS A 244       4.473  35.094 -75.317  1.00  0.80           H  
ATOM   3786 1HG  LYS A 244       6.622  35.972 -75.754  1.00  0.80           H  
ATOM   3787 2HG  LYS A 244       6.925  36.330 -74.058  1.00  0.80           H  
ATOM   3788 1HD  LYS A 244       6.700  33.860 -73.608  1.00  0.80           H  
ATOM   3789 2HD  LYS A 244       6.488  33.599 -75.347  1.00  0.80           H  
ATOM   3790 1HE  LYS A 244       8.714  34.555 -75.775  1.00  0.80           H  
ATOM   3791 2HE  LYS A 244       8.921  34.854 -74.039  1.00  0.80           H  
ATOM   3792 1HZ  LYS A 244      10.007  32.836 -74.738  1.00  0.80           H  
ATOM   3793 2HZ  LYS A 244       8.797  32.473 -73.693  1.00  0.80           H  
ATOM   3794 3HZ  LYS A 244       8.610  32.183 -75.315  1.00  0.80           H  
ATOM   3795  N   LYS A 245       2.133  38.046 -75.048  1.00  0.85           N  
ATOM   3796  CA  LYS A 245       0.673  38.195 -75.202  1.00  0.85           C  
ATOM   3797  C   LYS A 245      -0.166  38.004 -73.926  1.00  0.85           C  
ATOM   3798  O   LYS A 245      -0.886  38.910 -73.504  1.00  0.85           O  
ATOM   3799  CB  LYS A 245       0.130  37.229 -76.261  1.00  0.85           C  
ATOM   3800  CG  LYS A 245      -1.322  37.522 -76.676  1.00  0.85           C  
ATOM   3801  CD  LYS A 245      -1.931  36.392 -77.513  1.00  0.85           C  
ATOM   3802  CE  LYS A 245      -1.347  36.328 -78.911  1.00  0.85           C  
ATOM   3803  NZ  LYS A 245      -2.043  35.312 -79.755  1.00  0.85           N  
ATOM   3804  H   LYS A 245       2.726  38.828 -75.319  1.00  0.85           H  
ATOM   3805  HA  LYS A 245       0.495  39.203 -75.566  1.00  0.85           H  
ATOM   3806 1HB  LYS A 245       0.756  37.284 -77.154  1.00  0.85           H  
ATOM   3807 2HB  LYS A 245       0.172  36.206 -75.892  1.00  0.85           H  
ATOM   3808 1HG  LYS A 245      -1.932  37.711 -75.799  1.00  0.85           H  
ATOM   3809 2HG  LYS A 245      -1.324  38.425 -77.287  1.00  0.85           H  
ATOM   3810 1HD  LYS A 245      -1.747  35.440 -77.009  1.00  0.85           H  
ATOM   3811 2HD  LYS A 245      -3.008  36.538 -77.585  1.00  0.85           H  
ATOM   3812 1HE  LYS A 245      -1.440  37.305 -79.384  1.00  0.85           H  
ATOM   3813 2HE  LYS A 245      -0.291  36.065 -78.843  1.00  0.85           H  
ATOM   3814 1HZ  LYS A 245      -1.627  35.297 -80.677  1.00  0.85           H  
ATOM   3815 2HZ  LYS A 245      -1.955  34.399 -79.331  1.00  0.85           H  
ATOM   3816 3HZ  LYS A 245      -3.020  35.554 -79.833  1.00  0.85           H  
ATOM   3817  N   VAL A 246      -0.097  36.800 -73.353  1.00  0.89           N  
ATOM   3818  CA  VAL A 246      -0.863  36.396 -72.177  1.00  0.89           C  
ATOM   3819  C   VAL A 246       0.008  35.968 -70.996  1.00  0.89           C  
ATOM   3820  O   VAL A 246      -0.508  35.700 -69.908  1.00  0.89           O  
ATOM   3821  CB  VAL A 246      -1.792  35.219 -72.537  1.00  0.89           C  
ATOM   3822  CG1 VAL A 246      -2.793  35.631 -73.588  1.00  0.89           C  
ATOM   3823  CG2 VAL A 246      -0.942  34.070 -73.057  1.00  0.89           C  
ATOM   3824  H   VAL A 246       0.542  36.134 -73.765  1.00  0.89           H  
ATOM   3825  HA  VAL A 246      -1.475  37.241 -71.865  1.00  0.89           H  
ATOM   3826  HB  VAL A 246      -2.342  34.912 -71.648  1.00  0.89           H  
ATOM   3827 1HG1 VAL A 246      -3.441  34.788 -73.824  1.00  0.89           H  
ATOM   3828 2HG1 VAL A 246      -3.395  36.462 -73.218  1.00  0.89           H  
ATOM   3829 3HG1 VAL A 246      -2.269  35.929 -74.469  1.00  0.89           H  
ATOM   3830 1HG2 VAL A 246      -1.581  33.227 -73.310  1.00  0.89           H  
ATOM   3831 2HG2 VAL A 246      -0.397  34.397 -73.946  1.00  0.89           H  
ATOM   3832 3HG2 VAL A 246      -0.231  33.766 -72.291  1.00  0.89           H  
ATOM   3833  N   GLY A 247       1.322  35.901 -71.204  1.00  0.89           N  
ATOM   3834  CA  GLY A 247       2.227  35.454 -70.144  1.00  0.89           C  
ATOM   3835  C   GLY A 247       2.538  36.551 -69.117  1.00  0.89           C  
ATOM   3836  O   GLY A 247       1.898  37.604 -69.083  1.00  0.89           O  
ATOM   3837  H   GLY A 247       1.684  36.109 -72.132  1.00  0.89           H  
ATOM   3838 1HA  GLY A 247       1.787  34.595 -69.637  1.00  0.89           H  
ATOM   3839 2HA  GLY A 247       3.156  35.109 -70.599  1.00  0.89           H  
ATOM   3840  N   HIS A 248       3.493  36.297 -68.225  1.00  0.86           N  
ATOM   3841  CA  HIS A 248       3.790  37.306 -67.208  1.00  0.86           C  
ATOM   3842  C   HIS A 248       4.568  38.457 -67.824  1.00  0.86           C  
ATOM   3843  O   HIS A 248       5.088  38.328 -68.931  1.00  0.86           O  
ATOM   3844  CB  HIS A 248       4.547  36.699 -66.011  1.00  0.86           C  
ATOM   3845  CG  HIS A 248       5.961  36.243 -66.272  1.00  0.86           C  
ATOM   3846  ND1 HIS A 248       7.047  37.103 -66.252  1.00  0.86           N  
ATOM   3847  CD2 HIS A 248       6.462  35.012 -66.539  1.00  0.86           C  
ATOM   3848  CE1 HIS A 248       8.150  36.414 -66.492  1.00  0.86           C  
ATOM   3849  NE2 HIS A 248       7.822  35.142 -66.669  1.00  0.86           N  
ATOM   3850  H   HIS A 248       4.004  35.426 -68.250  1.00  0.86           H  
ATOM   3851  HA  HIS A 248       2.857  37.720 -66.825  1.00  0.86           H  
ATOM   3852 1HB  HIS A 248       4.586  37.437 -65.209  1.00  0.86           H  
ATOM   3853 2HB  HIS A 248       3.986  35.847 -65.632  1.00  0.86           H  
ATOM   3854  HD1 HIS A 248       7.037  38.114 -66.068  1.00  0.86           H  
ATOM   3855  HD2 HIS A 248       5.995  34.031 -66.647  1.00  0.86           H  
ATOM   3856  HE1 HIS A 248       9.116  36.906 -66.508  1.00  0.86           H  
ATOM   3857  N   TRP A 249       4.650  39.571 -67.106  1.00  0.82           N  
ATOM   3858  CA  TRP A 249       5.415  40.717 -67.579  1.00  0.82           C  
ATOM   3859  C   TRP A 249       6.876  40.617 -67.180  1.00  0.82           C  
ATOM   3860  O   TRP A 249       7.210  40.097 -66.109  1.00  0.82           O  
ATOM   3861  CB  TRP A 249       4.790  42.021 -67.068  1.00  0.82           C  
ATOM   3862  CG  TRP A 249       3.426  42.326 -67.720  1.00  0.82           C  
ATOM   3863  CD1 TRP A 249       2.200  42.024 -67.201  1.00  0.82           C  
ATOM   3864  CD2 TRP A 249       3.162  43.004 -68.990  1.00  0.82           C  
ATOM   3865  NE1 TRP A 249       1.202  42.449 -68.054  1.00  0.82           N  
ATOM   3866  CE2 TRP A 249       1.773  43.049 -69.151  1.00  0.82           C  
ATOM   3867  CE3 TRP A 249       3.972  43.558 -69.970  1.00  0.82           C  
ATOM   3868  CZ2 TRP A 249       1.176  43.631 -70.276  1.00  0.82           C  
ATOM   3869  CZ3 TRP A 249       3.382  44.141 -71.096  1.00  0.82           C  
ATOM   3870  CH2 TRP A 249       2.022  44.172 -71.242  1.00  0.82           C  
ATOM   3871  H   TRP A 249       4.185  39.622 -66.211  1.00  0.82           H  
ATOM   3872  HA  TRP A 249       5.380  40.738 -68.659  1.00  0.82           H  
ATOM   3873 1HB  TRP A 249       4.662  41.966 -65.990  1.00  0.82           H  
ATOM   3874 2HB  TRP A 249       5.471  42.851 -67.278  1.00  0.82           H  
ATOM   3875  HD1 TRP A 249       2.032  41.515 -66.254  1.00  0.82           H  
ATOM   3876  HE1 TRP A 249       0.210  42.340 -67.894  1.00  0.82           H  
ATOM   3877  HE3 TRP A 249       5.041  43.533 -69.849  1.00  0.82           H  
ATOM   3878  HZ2 TRP A 249       0.095  43.670 -70.403  1.00  0.82           H  
ATOM   3879  HZ3 TRP A 249       4.029  44.577 -71.855  1.00  0.82           H  
ATOM   3880  HH2 TRP A 249       1.596  44.638 -72.122  1.00  0.82           H  
ATOM   3881  N   LEU A 250       7.739  41.118 -68.057  1.00  0.78           N  
ATOM   3882  CA  LEU A 250       9.170  41.182 -67.824  1.00  0.78           C  
ATOM   3883  C   LEU A 250       9.566  42.640 -67.849  1.00  0.78           C  
ATOM   3884  O   LEU A 250       9.015  43.404 -68.636  1.00  0.78           O  
ATOM   3885  CB  LEU A 250       9.890  40.423 -68.934  1.00  0.78           C  
ATOM   3886  CG  LEU A 250       9.603  38.939 -68.964  1.00  0.78           C  
ATOM   3887  CD1 LEU A 250       8.364  38.679 -69.840  1.00  0.78           C  
ATOM   3888  CD2 LEU A 250      10.791  38.195 -69.483  1.00  0.78           C  
ATOM   3889  H   LEU A 250       7.380  41.451 -68.944  1.00  0.78           H  
ATOM   3890  HA  LEU A 250       9.409  40.751 -66.857  1.00  0.78           H  
ATOM   3891 1HB  LEU A 250       9.562  40.832 -69.882  1.00  0.78           H  
ATOM   3892 2HB  LEU A 250      10.968  40.576 -68.836  1.00  0.78           H  
ATOM   3893  HG  LEU A 250       9.380  38.611 -67.962  1.00  0.78           H  
ATOM   3894 1HD1 LEU A 250       8.137  37.613 -69.847  1.00  0.78           H  
ATOM   3895 2HD1 LEU A 250       7.509  39.211 -69.458  1.00  0.78           H  
ATOM   3896 3HD1 LEU A 250       8.561  39.016 -70.854  1.00  0.78           H  
ATOM   3897 1HD2 LEU A 250      10.571  37.128 -69.488  1.00  0.78           H  
ATOM   3898 2HD2 LEU A 250      11.008  38.523 -70.486  1.00  0.78           H  
ATOM   3899 3HD2 LEU A 250      11.654  38.386 -68.842  1.00  0.78           H  
ATOM   3900  N   HIS A 251      10.488  43.047 -66.975  1.00  0.77           N  
ATOM   3901  CA  HIS A 251      10.855  44.469 -66.917  1.00  0.77           C  
ATOM   3902  C   HIS A 251      12.310  44.743 -67.293  1.00  0.77           C  
ATOM   3903  O   HIS A 251      13.219  44.032 -66.863  1.00  0.77           O  
ATOM   3904  CB  HIS A 251      10.649  45.008 -65.496  1.00  0.77           C  
ATOM   3905  CG  HIS A 251       9.238  44.985 -64.962  1.00  0.77           C  
ATOM   3906  ND1 HIS A 251       8.953  45.310 -63.651  1.00  0.77           N  
ATOM   3907  CD2 HIS A 251       8.047  44.681 -65.535  1.00  0.77           C  
ATOM   3908  CE1 HIS A 251       7.656  45.202 -63.444  1.00  0.77           C  
ATOM   3909  NE2 HIS A 251       7.087  44.823 -64.566  1.00  0.77           N  
ATOM   3910  H   HIS A 251      10.921  42.388 -66.346  1.00  0.77           H  
ATOM   3911  HA  HIS A 251      10.228  45.039 -67.594  1.00  0.77           H  
ATOM   3912 1HB  HIS A 251      11.268  44.436 -64.810  1.00  0.77           H  
ATOM   3913 2HB  HIS A 251      11.007  46.038 -65.460  1.00  0.77           H  
ATOM   3914  HD2 HIS A 251       7.858  44.389 -66.559  1.00  0.77           H  
ATOM   3915  HE1 HIS A 251       7.141  45.398 -62.505  1.00  0.77           H  
ATOM   3916  HE2 HIS A 251       6.098  44.670 -64.700  1.00  0.77           H  
ATOM   3917  N   VAL A 252      12.516  45.816 -68.053  1.00  0.80           N  
ATOM   3918  CA  VAL A 252      13.839  46.285 -68.415  1.00  0.80           C  
ATOM   3919  C   VAL A 252      14.058  47.728 -67.945  1.00  0.80           C  
ATOM   3920  O   VAL A 252      13.363  48.630 -68.415  1.00  0.80           O  
ATOM   3921  CB  VAL A 252      14.016  46.306 -69.930  1.00  0.80           C  
ATOM   3922  CG1 VAL A 252      15.406  46.794 -70.224  1.00  0.80           C  
ATOM   3923  CG2 VAL A 252      13.726  44.959 -70.526  1.00  0.80           C  
ATOM   3924  H   VAL A 252      11.711  46.320 -68.404  1.00  0.80           H  
ATOM   3925  HA  VAL A 252      14.565  45.602 -67.989  1.00  0.80           H  
ATOM   3926  HB  VAL A 252      13.328  47.028 -70.357  1.00  0.80           H  
ATOM   3927 1HG1 VAL A 252      15.545  46.861 -71.272  1.00  0.80           H  
ATOM   3928 2HG1 VAL A 252      15.544  47.777 -69.778  1.00  0.80           H  
ATOM   3929 3HG1 VAL A 252      16.131  46.102 -69.801  1.00  0.80           H  
ATOM   3930 1HG2 VAL A 252      13.846  45.001 -71.606  1.00  0.80           H  
ATOM   3931 2HG2 VAL A 252      14.406  44.215 -70.111  1.00  0.80           H  
ATOM   3932 3HG2 VAL A 252      12.699  44.691 -70.286  1.00  0.80           H  
ATOM   3933  N   PRO A 253      14.945  48.006 -66.988  1.00  0.86           N  
ATOM   3934  CA  PRO A 253      15.221  49.357 -66.548  1.00  0.86           C  
ATOM   3935  C   PRO A 253      16.065  50.077 -67.588  1.00  0.86           C  
ATOM   3936  O   PRO A 253      17.092  49.552 -68.029  1.00  0.86           O  
ATOM   3937  CB  PRO A 253      15.964  49.140 -65.237  1.00  0.86           C  
ATOM   3938  CG  PRO A 253      16.634  47.772 -65.393  1.00  0.86           C  
ATOM   3939  CD  PRO A 253      15.705  46.959 -66.305  1.00  0.86           C  
ATOM   3940  HA  PRO A 253      14.272  49.890 -66.386  1.00  0.86           H  
ATOM   3941 1HB  PRO A 253      16.689  49.959 -65.087  1.00  0.86           H  
ATOM   3942 2HB  PRO A 253      15.258  49.181 -64.397  1.00  0.86           H  
ATOM   3943 1HG  PRO A 253      17.641  47.896 -65.823  1.00  0.86           H  
ATOM   3944 2HG  PRO A 253      16.771  47.305 -64.406  1.00  0.86           H  
ATOM   3945 1HD  PRO A 253      16.332  46.399 -67.014  1.00  0.86           H  
ATOM   3946 2HD  PRO A 253      15.034  46.305 -65.723  1.00  0.86           H  
ATOM   3947  N   LEU A 254      15.646  51.272 -67.957  1.00  0.94           N  
ATOM   3948  CA  LEU A 254      16.335  52.086 -68.945  1.00  0.94           C  
ATOM   3949  C   LEU A 254      16.793  53.387 -68.290  1.00  0.94           C  
ATOM   3950  O   LEU A 254      15.974  54.260 -67.987  1.00  0.94           O  
ATOM   3951  CB  LEU A 254      15.370  52.355 -70.097  1.00  0.94           C  
ATOM   3952  CG  LEU A 254      14.746  51.089 -70.736  1.00  0.94           C  
ATOM   3953  CD1 LEU A 254      13.755  51.494 -71.732  1.00  0.94           C  
ATOM   3954  CD2 LEU A 254      15.798  50.262 -71.382  1.00  0.94           C  
ATOM   3955  H   LEU A 254      14.787  51.648 -67.565  1.00  0.94           H  
ATOM   3956  HA  LEU A 254      17.209  51.548 -69.314  1.00  0.94           H  
ATOM   3957 1HB  LEU A 254      14.558  52.972 -69.728  1.00  0.94           H  
ATOM   3958 2HB  LEU A 254      15.894  52.911 -70.874  1.00  0.94           H  
ATOM   3959  HG  LEU A 254      14.243  50.501 -69.967  1.00  0.94           H  
ATOM   3960 1HD1 LEU A 254      13.325  50.613 -72.189  1.00  0.94           H  
ATOM   3961 2HD1 LEU A 254      12.971  52.092 -71.262  1.00  0.94           H  
ATOM   3962 3HD1 LEU A 254      14.275  52.080 -72.476  1.00  0.94           H  
ATOM   3963 1HD2 LEU A 254      15.328  49.385 -71.817  1.00  0.94           H  
ATOM   3964 2HD2 LEU A 254      16.286  50.837 -72.155  1.00  0.94           H  
ATOM   3965 3HD2 LEU A 254      16.533  49.954 -70.641  1.00  0.94           H  
ATOM   3966  N   LEU A 255      18.077  53.532 -68.018  1.00  1.03           N  
ATOM   3967  CA  LEU A 255      18.488  54.724 -67.284  1.00  1.03           C  
ATOM   3968  C   LEU A 255      18.726  55.899 -68.220  1.00  1.03           C  
ATOM   3969  O   LEU A 255      19.273  55.705 -69.304  1.00  1.03           O  
ATOM   3970  CB  LEU A 255      19.740  54.416 -66.467  1.00  1.03           C  
ATOM   3971  CG  LEU A 255      19.554  53.285 -65.439  1.00  1.03           C  
ATOM   3972  CD1 LEU A 255      20.869  53.030 -64.720  1.00  1.03           C  
ATOM   3973  CD2 LEU A 255      18.442  53.667 -64.474  1.00  1.03           C  
ATOM   3974  H   LEU A 255      18.747  52.824 -68.290  1.00  1.03           H  
ATOM   3975  HA  LEU A 255      17.692  55.001 -66.594  1.00  1.03           H  
ATOM   3976 1HB  LEU A 255      20.544  54.137 -67.145  1.00  1.03           H  
ATOM   3977 2HB  LEU A 255      20.035  55.320 -65.931  1.00  1.03           H  
ATOM   3978  HG  LEU A 255      19.274  52.363 -65.955  1.00  1.03           H  
ATOM   3979 1HD1 LEU A 255      20.740  52.221 -64.000  1.00  1.03           H  
ATOM   3980 2HD1 LEU A 255      21.633  52.750 -65.446  1.00  1.03           H  
ATOM   3981 3HD1 LEU A 255      21.179  53.933 -64.198  1.00  1.03           H  
ATOM   3982 1HD2 LEU A 255      18.297  52.865 -63.748  1.00  1.03           H  
ATOM   3983 2HD2 LEU A 255      18.713  54.585 -63.953  1.00  1.03           H  
ATOM   3984 3HD2 LEU A 255      17.514  53.826 -65.030  1.00  1.03           H  
ATOM   3985  N   ALA A 256      18.359  57.109 -67.755  1.00  1.09           N  
ATOM   3986  CA  ALA A 256      18.499  58.408 -68.432  1.00  1.09           C  
ATOM   3987  C   ALA A 256      17.244  58.740 -69.210  1.00  1.09           C  
ATOM   3988  O   ALA A 256      16.788  57.958 -70.044  1.00  1.09           O  
ATOM   3989  CB  ALA A 256      19.692  58.477 -69.384  1.00  1.09           C  
ATOM   3990  H   ALA A 256      17.910  57.169 -66.842  1.00  1.09           H  
ATOM   3991  HA  ALA A 256      18.634  59.162 -67.654  1.00  1.09           H  
ATOM   3992 1HB  ALA A 256      19.744  59.480 -69.806  1.00  1.09           H  
ATOM   3993 2HB  ALA A 256      20.609  58.267 -68.834  1.00  1.09           H  
ATOM   3994 3HB  ALA A 256      19.593  57.778 -70.201  1.00  1.09           H  
ATOM   3995  N   SER A 257      16.708  59.942 -69.004  1.00  1.10           N  
ATOM   3996  CA  SER A 257      15.519  60.378 -69.736  1.00  1.10           C  
ATOM   3997  C   SER A 257      15.774  60.456 -71.246  1.00  1.10           C  
ATOM   3998  O   SER A 257      14.846  60.398 -72.055  1.00  1.10           O  
ATOM   3999  CB  SER A 257      15.085  61.726 -69.239  1.00  1.10           C  
ATOM   4000  OG  SER A 257      16.046  62.702 -69.530  1.00  1.10           O  
ATOM   4001  H   SER A 257      17.110  60.558 -68.306  1.00  1.10           H  
ATOM   4002  HA  SER A 257      14.722  59.663 -69.545  1.00  1.10           H  
ATOM   4003 1HB  SER A 257      14.144  61.988 -69.706  1.00  1.10           H  
ATOM   4004 2HB  SER A 257      14.916  61.678 -68.179  1.00  1.10           H  
ATOM   4005  HG  SER A 257      16.135  62.712 -70.493  1.00  1.10           H  
ATOM   4006  N   ASP A 258      17.054  60.561 -71.608  1.00  1.06           N  
ATOM   4007  CA  ASP A 258      17.512  60.608 -72.986  1.00  1.06           C  
ATOM   4008  C   ASP A 258      17.212  59.299 -73.721  1.00  1.06           C  
ATOM   4009  O   ASP A 258      17.070  59.269 -74.953  1.00  1.06           O  
ATOM   4010  CB  ASP A 258      19.016  60.880 -73.029  1.00  1.06           C  
ATOM   4011  CG  ASP A 258      19.381  62.302 -72.612  1.00  1.06           C  
ATOM   4012  OD1 ASP A 258      18.497  63.122 -72.507  1.00  1.06           O  
ATOM   4013  OD2 ASP A 258      20.542  62.554 -72.400  1.00  1.06           O  
ATOM   4014  H   ASP A 258      17.742  60.604 -70.871  1.00  1.06           H  
ATOM   4015  HA  ASP A 258      16.990  61.418 -73.499  1.00  1.06           H  
ATOM   4016 1HB  ASP A 258      19.526  60.177 -72.370  1.00  1.06           H  
ATOM   4017 2HB  ASP A 258      19.388  60.705 -74.039  1.00  1.06           H  
ATOM   4018  N   GLN A 259      17.130  58.185 -72.987  1.00  0.98           N  
ATOM   4019  CA  GLN A 259      16.892  56.950 -73.692  1.00  0.98           C  
ATOM   4020  C   GLN A 259      15.435  56.802 -74.019  1.00  0.98           C  
ATOM   4021  O   GLN A 259      14.631  56.319 -73.227  1.00  0.98           O  
ATOM   4022  CB  GLN A 259      17.378  55.716 -72.938  1.00  0.98           C  
ATOM   4023  CG  GLN A 259      17.167  54.441 -73.772  1.00  0.98           C  
ATOM   4024  CD  GLN A 259      17.803  53.197 -73.215  1.00  0.98           C  
ATOM   4025  OE1 GLN A 259      18.259  53.136 -72.068  1.00  0.98           O  
ATOM   4026  NE2 GLN A 259      17.848  52.177 -74.059  1.00  0.98           N  
ATOM   4027  H   GLN A 259      17.194  58.194 -71.970  1.00  0.98           H  
ATOM   4028  HA  GLN A 259      17.440  56.983 -74.633  1.00  0.98           H  
ATOM   4029 1HB  GLN A 259      18.438  55.816 -72.695  1.00  0.98           H  
ATOM   4030 2HB  GLN A 259      16.833  55.621 -71.994  1.00  0.98           H  
ATOM   4031 1HG  GLN A 259      16.094  54.254 -73.849  1.00  0.98           H  
ATOM   4032 2HG  GLN A 259      17.578  54.605 -74.769  1.00  0.98           H  
ATOM   4033 1HE2 GLN A 259      18.276  51.321 -73.780  1.00  0.98           H  
ATOM   4034 2HE2 GLN A 259      17.446  52.296 -74.997  1.00  0.98           H  
ATOM   4035  N   THR A 260      15.145  57.177 -75.248  1.00  0.88           N  
ATOM   4036  CA  THR A 260      13.818  57.167 -75.824  1.00  0.88           C  
ATOM   4037  C   THR A 260      13.681  56.089 -76.890  1.00  0.88           C  
ATOM   4038  O   THR A 260      12.736  56.073 -77.677  1.00  0.88           O  
ATOM   4039  CB  THR A 260      13.464  58.556 -76.356  1.00  0.88           C  
ATOM   4040  OG1 THR A 260      14.463  58.989 -77.299  1.00  0.88           O  
ATOM   4041  CG2 THR A 260      13.356  59.548 -75.185  1.00  0.88           C  
ATOM   4042  H   THR A 260      15.914  57.604 -75.763  1.00  0.88           H  
ATOM   4043  HA  THR A 260      13.117  56.952 -75.035  1.00  0.88           H  
ATOM   4044  HB  THR A 260      12.522  58.502 -76.864  1.00  0.88           H  
ATOM   4045  HG1 THR A 260      15.304  59.117 -76.833  1.00  0.88           H  
ATOM   4046 1HG2 THR A 260      13.088  60.533 -75.562  1.00  0.88           H  
ATOM   4047 2HG2 THR A 260      12.585  59.206 -74.488  1.00  0.88           H  
ATOM   4048 3HG2 THR A 260      14.308  59.609 -74.662  1.00  0.88           H  
ATOM   4049  N   ARG A 261      14.657  55.187 -76.920  1.00  0.79           N  
ATOM   4050  CA  ARG A 261      14.681  54.070 -77.856  1.00  0.79           C  
ATOM   4051  C   ARG A 261      15.321  52.837 -77.228  1.00  0.79           C  
ATOM   4052  O   ARG A 261      16.374  52.930 -76.580  1.00  0.79           O  
ATOM   4053  CB  ARG A 261      15.412  54.449 -79.138  1.00  0.79           C  
ATOM   4054  CG  ARG A 261      15.468  53.376 -80.212  1.00  0.79           C  
ATOM   4055  CD  ARG A 261      16.079  53.911 -81.460  1.00  0.79           C  
ATOM   4056  NE  ARG A 261      16.255  52.888 -82.474  1.00  0.79           N  
ATOM   4057  CZ  ARG A 261      16.680  53.126 -83.732  1.00  0.79           C  
ATOM   4058  NH1 ARG A 261      16.948  54.356 -84.112  1.00  0.79           N  
ATOM   4059  NH2 ARG A 261      16.827  52.127 -84.583  1.00  0.79           N  
ATOM   4060  H   ARG A 261      15.396  55.275 -76.242  1.00  0.79           H  
ATOM   4061  HA  ARG A 261      13.658  53.825 -78.114  1.00  0.79           H  
ATOM   4062 1HB  ARG A 261      14.921  55.318 -79.579  1.00  0.79           H  
ATOM   4063 2HB  ARG A 261      16.434  54.736 -78.902  1.00  0.79           H  
ATOM   4064 1HG  ARG A 261      16.071  52.537 -79.865  1.00  0.79           H  
ATOM   4065 2HG  ARG A 261      14.454  53.030 -80.434  1.00  0.79           H  
ATOM   4066 1HD  ARG A 261      15.435  54.689 -81.869  1.00  0.79           H  
ATOM   4067 2HD  ARG A 261      17.056  54.333 -81.230  1.00  0.79           H  
ATOM   4068  HE  ARG A 261      16.061  51.931 -82.213  1.00  0.79           H  
ATOM   4069 1HH1 ARG A 261      16.837  55.121 -83.463  1.00  0.79           H  
ATOM   4070 2HH1 ARG A 261      17.266  54.535 -85.054  1.00  0.79           H  
ATOM   4071 1HH2 ARG A 261      16.630  51.180 -84.293  1.00  0.79           H  
ATOM   4072 2HH2 ARG A 261      17.145  52.309 -85.523  1.00  0.79           H  
ATOM   4073  N   TYR A 262      14.692  51.686 -77.450  1.00  0.73           N  
ATOM   4074  CA  TYR A 262      15.193  50.416 -76.947  1.00  0.73           C  
ATOM   4075  C   TYR A 262      14.945  49.240 -77.876  1.00  0.73           C  
ATOM   4076  O   TYR A 262      13.866  49.092 -78.460  1.00  0.73           O  
ATOM   4077  CB  TYR A 262      14.586  50.116 -75.582  1.00  0.73           C  
ATOM   4078  CG  TYR A 262      14.977  48.760 -75.002  1.00  0.73           C  
ATOM   4079  CD1 TYR A 262      16.204  48.598 -74.401  1.00  0.73           C  
ATOM   4080  CD2 TYR A 262      14.095  47.689 -75.052  1.00  0.73           C  
ATOM   4081  CE1 TYR A 262      16.555  47.379 -73.861  1.00  0.73           C  
ATOM   4082  CE2 TYR A 262      14.444  46.482 -74.503  1.00  0.73           C  
ATOM   4083  CZ  TYR A 262      15.663  46.318 -73.916  1.00  0.73           C  
ATOM   4084  OH  TYR A 262      16.012  45.098 -73.369  1.00  0.73           O  
ATOM   4085  H   TYR A 262      13.817  51.709 -77.976  1.00  0.73           H  
ATOM   4086  HA  TYR A 262      16.273  50.505 -76.830  1.00  0.73           H  
ATOM   4087 1HB  TYR A 262      14.910  50.881 -74.876  1.00  0.73           H  
ATOM   4088 2HB  TYR A 262      13.502  50.158 -75.648  1.00  0.73           H  
ATOM   4089  HD1 TYR A 262      16.900  49.432 -74.353  1.00  0.73           H  
ATOM   4090  HD2 TYR A 262      13.123  47.805 -75.524  1.00  0.73           H  
ATOM   4091  HE1 TYR A 262      17.528  47.252 -73.390  1.00  0.73           H  
ATOM   4092  HE2 TYR A 262      13.754  45.661 -74.536  1.00  0.73           H  
ATOM   4093  HH  TYR A 262      16.804  45.203 -72.835  1.00  0.73           H  
ATOM   4094  N   THR A 263      15.963  48.393 -78.002  1.00  0.69           N  
ATOM   4095  CA  THR A 263      15.829  47.183 -78.791  1.00  0.69           C  
ATOM   4096  C   THR A 263      15.806  45.956 -77.896  1.00  0.69           C  
ATOM   4097  O   THR A 263      16.721  45.720 -77.105  1.00  0.69           O  
ATOM   4098  CB  THR A 263      16.948  47.062 -79.837  1.00  0.69           C  
ATOM   4099  OG1 THR A 263      16.885  48.171 -80.754  1.00  0.69           O  
ATOM   4100  CG2 THR A 263      16.770  45.813 -80.597  1.00  0.69           C  
ATOM   4101  H   THR A 263      16.829  48.579 -77.516  1.00  0.69           H  
ATOM   4102  HA  THR A 263      14.881  47.211 -79.320  1.00  0.69           H  
ATOM   4103  HB  THR A 263      17.915  47.061 -79.340  1.00  0.69           H  
ATOM   4104  HG1 THR A 263      16.251  47.974 -81.430  1.00  0.69           H  
ATOM   4105 1HG2 THR A 263      17.553  45.719 -81.345  1.00  0.69           H  
ATOM   4106 2HG2 THR A 263      16.810  44.973 -79.923  1.00  0.69           H  
ATOM   4107 3HG2 THR A 263      15.796  45.839 -81.086  1.00  0.69           H  
ATOM   4108  N   LEU A 264      14.737  45.192 -78.041  1.00  0.68           N  
ATOM   4109  CA  LEU A 264      14.469  43.989 -77.286  1.00  0.68           C  
ATOM   4110  C   LEU A 264      14.869  42.778 -78.120  1.00  0.68           C  
ATOM   4111  O   LEU A 264      14.349  42.587 -79.221  1.00  0.68           O  
ATOM   4112  CB  LEU A 264      12.975  43.970 -76.940  1.00  0.68           C  
ATOM   4113  CG  LEU A 264      12.480  42.797 -76.206  1.00  0.68           C  
ATOM   4114  CD1 LEU A 264      13.122  42.731 -74.850  1.00  0.68           C  
ATOM   4115  CD2 LEU A 264      10.932  42.887 -76.092  1.00  0.68           C  
ATOM   4116  H   LEU A 264      14.047  45.473 -78.732  1.00  0.68           H  
ATOM   4117  HA  LEU A 264      15.061  44.002 -76.371  1.00  0.68           H  
ATOM   4118 1HB  LEU A 264      12.736  44.852 -76.363  1.00  0.68           H  
ATOM   4119 2HB  LEU A 264      12.417  44.028 -77.872  1.00  0.68           H  
ATOM   4120  HG  LEU A 264      12.778  41.917 -76.741  1.00  0.68           H  
ATOM   4121 1HD1 LEU A 264      12.774  41.849 -74.346  1.00  0.68           H  
ATOM   4122 2HD1 LEU A 264      14.204  42.677 -74.960  1.00  0.68           H  
ATOM   4123 3HD1 LEU A 264      12.859  43.610 -74.270  1.00  0.68           H  
ATOM   4124 1HD2 LEU A 264      10.554  42.018 -75.567  1.00  0.68           H  
ATOM   4125 2HD2 LEU A 264      10.660  43.788 -75.541  1.00  0.68           H  
ATOM   4126 3HD2 LEU A 264      10.489  42.926 -77.085  1.00  0.68           H  
ATOM   4127  N   THR A 265      15.806  41.974 -77.618  1.00  0.68           N  
ATOM   4128  CA  THR A 265      16.319  40.848 -78.402  1.00  0.68           C  
ATOM   4129  C   THR A 265      16.162  39.510 -77.694  1.00  0.68           C  
ATOM   4130  O   THR A 265      15.877  39.459 -76.498  1.00  0.68           O  
ATOM   4131  CB  THR A 265      17.818  41.053 -78.715  1.00  0.68           C  
ATOM   4132  OG1 THR A 265      18.578  40.998 -77.498  1.00  0.68           O  
ATOM   4133  CG2 THR A 265      18.037  42.402 -79.365  1.00  0.68           C  
ATOM   4134  H   THR A 265      16.189  42.165 -76.701  1.00  0.68           H  
ATOM   4135  HA  THR A 265      15.769  40.794 -79.342  1.00  0.68           H  
ATOM   4136  HB  THR A 265      18.159  40.269 -79.389  1.00  0.68           H  
ATOM   4137  HG1 THR A 265      18.497  40.122 -77.107  1.00  0.68           H  
ATOM   4138 1HG2 THR A 265      19.094  42.536 -79.583  1.00  0.68           H  
ATOM   4139 2HG2 THR A 265      17.471  42.447 -80.287  1.00  0.68           H  
ATOM   4140 3HG2 THR A 265      17.707  43.188 -78.689  1.00  0.68           H  
ATOM   4141  N   GLY A 266      16.402  38.424 -78.440  1.00  0.69           N  
ATOM   4142  CA  GLY A 266      16.342  37.070 -77.889  1.00  0.69           C  
ATOM   4143  C   GLY A 266      14.904  36.602 -77.712  1.00  0.69           C  
ATOM   4144  O   GLY A 266      14.608  35.791 -76.834  1.00  0.69           O  
ATOM   4145  H   GLY A 266      16.610  38.549 -79.422  1.00  0.69           H  
ATOM   4146 1HA  GLY A 266      16.868  36.385 -78.555  1.00  0.69           H  
ATOM   4147 2HA  GLY A 266      16.857  37.045 -76.930  1.00  0.69           H  
ATOM   4148  N   LEU A 267      14.008  37.143 -78.526  1.00  0.70           N  
ATOM   4149  CA  LEU A 267      12.594  36.834 -78.426  1.00  0.70           C  
ATOM   4150  C   LEU A 267      12.196  35.606 -79.230  1.00  0.70           C  
ATOM   4151  O   LEU A 267      12.753  35.350 -80.295  1.00  0.70           O  
ATOM   4152  CB  LEU A 267      11.829  38.035 -78.942  1.00  0.70           C  
ATOM   4153  CG  LEU A 267      12.080  39.302 -78.221  1.00  0.70           C  
ATOM   4154  CD1 LEU A 267      11.346  40.359 -78.944  1.00  0.70           C  
ATOM   4155  CD2 LEU A 267      11.636  39.144 -76.769  1.00  0.70           C  
ATOM   4156  H   LEU A 267      14.309  37.797 -79.250  1.00  0.70           H  
ATOM   4157  HA  LEU A 267      12.348  36.661 -77.379  1.00  0.70           H  
ATOM   4158 1HB  LEU A 267      12.092  38.188 -79.979  1.00  0.70           H  
ATOM   4159 2HB  LEU A 267      10.783  37.825 -78.890  1.00  0.70           H  
ATOM   4160  HG  LEU A 267      13.144  39.552 -78.251  1.00  0.70           H  
ATOM   4161 1HD1 LEU A 267      11.493  41.311 -78.488  1.00  0.70           H  
ATOM   4162 2HD1 LEU A 267      11.711  40.398 -79.970  1.00  0.70           H  
ATOM   4163 3HD1 LEU A 267      10.291  40.104 -78.937  1.00  0.70           H  
ATOM   4164 1HD2 LEU A 267      11.794  40.037 -76.215  1.00  0.70           H  
ATOM   4165 2HD2 LEU A 267      10.598  38.901 -76.742  1.00  0.70           H  
ATOM   4166 3HD2 LEU A 267      12.211  38.341 -76.309  1.00  0.70           H  
ATOM   4167  N   ASP A 268      11.221  34.846 -78.733  1.00  0.71           N  
ATOM   4168  CA  ASP A 268      10.688  33.728 -79.509  1.00  0.71           C  
ATOM   4169  C   ASP A 268      10.059  34.265 -80.788  1.00  0.71           C  
ATOM   4170  O   ASP A 268       9.359  35.290 -80.725  1.00  0.71           O  
ATOM   4171  CB  ASP A 268       9.636  32.943 -78.721  1.00  0.71           C  
ATOM   4172  CG  ASP A 268      10.203  32.093 -77.558  1.00  0.71           C  
ATOM   4173  OD1 ASP A 268      11.387  31.932 -77.479  1.00  0.71           O  
ATOM   4174  OD2 ASP A 268       9.422  31.638 -76.725  1.00  0.71           O  
ATOM   4175  H   ASP A 268      10.821  35.078 -77.834  1.00  0.71           H  
ATOM   4176  HA  ASP A 268      11.508  33.059 -79.778  1.00  0.71           H  
ATOM   4177 1HB  ASP A 268       8.892  33.631 -78.321  1.00  0.71           H  
ATOM   4178 2HB  ASP A 268       9.108  32.278 -79.409  1.00  0.71           H  
ATOM   4179  N   SER A 269      10.255  33.540 -81.903  1.00  0.71           N  
ATOM   4180  CA  SER A 269       9.701  33.880 -83.223  1.00  0.71           C  
ATOM   4181  C   SER A 269       8.207  33.616 -83.310  1.00  0.71           C  
ATOM   4182  O   SER A 269       7.688  32.743 -82.608  1.00  0.71           O  
ATOM   4183  CB  SER A 269      10.385  33.073 -84.314  1.00  0.71           C  
ATOM   4184  OG  SER A 269      11.746  33.373 -84.381  1.00  0.71           O  
ATOM   4185  H   SER A 269      10.845  32.725 -81.835  1.00  0.71           H  
ATOM   4186  HA  SER A 269       9.876  34.939 -83.412  1.00  0.71           H  
ATOM   4187 1HB  SER A 269      10.246  32.011 -84.134  1.00  0.71           H  
ATOM   4188 2HB  SER A 269       9.915  33.310 -85.270  1.00  0.71           H  
ATOM   4189  HG  SER A 269      11.801  34.353 -84.306  1.00  0.71           H  
ATOM   4190  N   ASP A 270       7.523  34.354 -84.196  1.00  0.70           N  
ATOM   4191  CA  ASP A 270       6.085  34.196 -84.457  1.00  0.70           C  
ATOM   4192  C   ASP A 270       5.277  34.309 -83.182  1.00  0.70           C  
ATOM   4193  O   ASP A 270       4.296  33.591 -82.987  1.00  0.70           O  
ATOM   4194  CB  ASP A 270       5.776  32.841 -85.124  1.00  0.70           C  
ATOM   4195  CG  ASP A 270       4.333  32.741 -85.731  1.00  0.70           C  
ATOM   4196  OD1 ASP A 270       3.782  33.754 -86.096  1.00  0.70           O  
ATOM   4197  OD2 ASP A 270       3.811  31.643 -85.808  1.00  0.70           O  
ATOM   4198  H   ASP A 270       8.018  35.093 -84.705  1.00  0.70           H  
ATOM   4199  HA  ASP A 270       5.775  34.994 -85.134  1.00  0.70           H  
ATOM   4200 1HB  ASP A 270       6.493  32.668 -85.934  1.00  0.70           H  
ATOM   4201 2HB  ASP A 270       5.901  32.038 -84.395  1.00  0.70           H  
ATOM   4202  N   THR A 271       5.656  35.252 -82.345  1.00  0.68           N  
ATOM   4203  CA  THR A 271       4.970  35.482 -81.099  1.00  0.68           C  
ATOM   4204  C   THR A 271       4.585  36.931 -80.981  1.00  0.68           C  
ATOM   4205  O   THR A 271       5.335  37.826 -81.378  1.00  0.68           O  
ATOM   4206  CB  THR A 271       5.823  34.999 -79.905  1.00  0.68           C  
ATOM   4207  OG1 THR A 271       6.035  33.579 -80.012  1.00  0.68           O  
ATOM   4208  CG2 THR A 271       5.176  35.335 -78.550  1.00  0.68           C  
ATOM   4209  H   THR A 271       6.479  35.807 -82.568  1.00  0.68           H  
ATOM   4210  HA  THR A 271       4.049  34.900 -81.095  1.00  0.68           H  
ATOM   4211  HB  THR A 271       6.786  35.471 -79.962  1.00  0.68           H  
ATOM   4212  HG1 THR A 271       6.499  33.372 -80.844  1.00  0.68           H  
ATOM   4213 1HG2 THR A 271       5.824  34.977 -77.756  1.00  0.68           H  
ATOM   4214 2HG2 THR A 271       5.049  36.412 -78.447  1.00  0.68           H  
ATOM   4215 3HG2 THR A 271       4.207  34.849 -78.473  1.00  0.68           H  
ATOM   4216  N   THR A 272       3.367  37.164 -80.521  1.00  0.67           N  
ATOM   4217  CA  THR A 272       2.917  38.522 -80.316  1.00  0.67           C  
ATOM   4218  C   THR A 272       3.369  38.981 -78.951  1.00  0.67           C  
ATOM   4219  O   THR A 272       3.142  38.289 -77.956  1.00  0.67           O  
ATOM   4220  CB  THR A 272       1.391  38.646 -80.411  1.00  0.67           C  
ATOM   4221  OG1 THR A 272       0.944  38.247 -81.715  1.00  0.67           O  
ATOM   4222  CG2 THR A 272       0.964  40.105 -80.142  1.00  0.67           C  
ATOM   4223  H   THR A 272       2.777  36.389 -80.258  1.00  0.67           H  
ATOM   4224  HA  THR A 272       3.366  39.169 -81.059  1.00  0.67           H  
ATOM   4225  HB  THR A 272       0.939  38.006 -79.673  1.00  0.67           H  
ATOM   4226  HG1 THR A 272       1.242  38.893 -82.359  1.00  0.67           H  
ATOM   4227 1HG2 THR A 272      -0.119  40.185 -80.206  1.00  0.67           H  
ATOM   4228 2HG2 THR A 272       1.285  40.410 -79.145  1.00  0.67           H  
ATOM   4229 3HG2 THR A 272       1.423  40.762 -80.885  1.00  0.67           H  
ATOM   4230  N   TYR A 273       4.006  40.134 -78.903  1.00  0.65           N  
ATOM   4231  CA  TYR A 273       4.446  40.686 -77.650  1.00  0.65           C  
ATOM   4232  C   TYR A 273       3.709  41.964 -77.370  1.00  0.65           C  
ATOM   4233  O   TYR A 273       3.416  42.746 -78.276  1.00  0.65           O  
ATOM   4234  CB  TYR A 273       5.951  40.955 -77.673  1.00  0.65           C  
ATOM   4235  CG  TYR A 273       6.755  39.713 -77.751  1.00  0.65           C  
ATOM   4236  CD1 TYR A 273       6.942  39.123 -78.962  1.00  0.65           C  
ATOM   4237  CD2 TYR A 273       7.316  39.163 -76.620  1.00  0.65           C  
ATOM   4238  CE1 TYR A 273       7.666  37.974 -79.059  1.00  0.65           C  
ATOM   4239  CE2 TYR A 273       8.054  38.007 -76.731  1.00  0.65           C  
ATOM   4240  CZ  TYR A 273       8.218  37.411 -77.964  1.00  0.65           C  
ATOM   4241  OH  TYR A 273       8.942  36.242 -78.102  1.00  0.65           O  
ATOM   4242  H   TYR A 273       4.189  40.633 -79.761  1.00  0.65           H  
ATOM   4243  HA  TYR A 273       4.221  39.977 -76.869  1.00  0.65           H  
ATOM   4244 1HB  TYR A 273       6.196  41.575 -78.532  1.00  0.65           H  
ATOM   4245 2HB  TYR A 273       6.241  41.499 -76.772  1.00  0.65           H  
ATOM   4246  HD1 TYR A 273       6.497  39.565 -79.858  1.00  0.65           H  
ATOM   4247  HD2 TYR A 273       7.172  39.638 -75.646  1.00  0.65           H  
ATOM   4248  HE1 TYR A 273       7.795  37.501 -80.022  1.00  0.65           H  
ATOM   4249  HE2 TYR A 273       8.501  37.561 -75.844  1.00  0.65           H  
ATOM   4250  HH  TYR A 273       8.998  35.980 -79.073  1.00  0.65           H  
ATOM   4251  N   ASN A 274       3.409  42.169 -76.106  1.00  0.65           N  
ATOM   4252  CA  ASN A 274       2.810  43.403 -75.652  1.00  0.65           C  
ATOM   4253  C   ASN A 274       3.892  44.222 -74.992  1.00  0.65           C  
ATOM   4254  O   ASN A 274       4.640  43.686 -74.177  1.00  0.65           O  
ATOM   4255  CB  ASN A 274       1.630  43.147 -74.749  1.00  0.65           C  
ATOM   4256  CG  ASN A 274       0.452  42.564 -75.474  1.00  0.65           C  
ATOM   4257  OD1 ASN A 274       0.141  42.920 -76.625  1.00  0.65           O  
ATOM   4258  ND2 ASN A 274      -0.237  41.690 -74.803  1.00  0.65           N  
ATOM   4259  H   ASN A 274       3.663  41.447 -75.437  1.00  0.65           H  
ATOM   4260  HA  ASN A 274       2.455  43.961 -76.511  1.00  0.65           H  
ATOM   4261 1HB  ASN A 274       1.928  42.458 -73.966  1.00  0.65           H  
ATOM   4262 2HB  ASN A 274       1.345  44.052 -74.280  1.00  0.65           H  
ATOM   4263 1HD2 ASN A 274      -1.054  41.265 -75.204  1.00  0.65           H  
ATOM   4264 2HD2 ASN A 274       0.052  41.446 -73.880  1.00  0.65           H  
ATOM   4265  N   VAL A 275       4.023  45.487 -75.391  1.00  0.66           N  
ATOM   4266  CA  VAL A 275       5.065  46.363 -74.855  1.00  0.66           C  
ATOM   4267  C   VAL A 275       4.553  47.722 -74.358  1.00  0.66           C  
ATOM   4268  O   VAL A 275       3.728  48.374 -75.012  1.00  0.66           O  
ATOM   4269  CB  VAL A 275       6.164  46.617 -75.928  1.00  0.66           C  
ATOM   4270  CG1 VAL A 275       7.249  47.568 -75.357  1.00  0.66           C  
ATOM   4271  CG2 VAL A 275       6.794  45.271 -76.387  1.00  0.66           C  
ATOM   4272  H   VAL A 275       3.390  45.837 -76.109  1.00  0.66           H  
ATOM   4273  HA  VAL A 275       5.529  45.854 -74.014  1.00  0.66           H  
ATOM   4274  HB  VAL A 275       5.715  47.110 -76.794  1.00  0.66           H  
ATOM   4275 1HG1 VAL A 275       8.008  47.748 -76.098  1.00  0.66           H  
ATOM   4276 2HG1 VAL A 275       6.812  48.518 -75.072  1.00  0.66           H  
ATOM   4277 3HG1 VAL A 275       7.705  47.100 -74.482  1.00  0.66           H  
ATOM   4278 1HG2 VAL A 275       7.554  45.463 -77.144  1.00  0.66           H  
ATOM   4279 2HG2 VAL A 275       7.249  44.781 -75.535  1.00  0.66           H  
ATOM   4280 3HG2 VAL A 275       6.027  44.623 -76.813  1.00  0.66           H  
ATOM   4281  N   TYR A 276       5.040  48.152 -73.190  1.00  0.70           N  
ATOM   4282  CA  TYR A 276       4.710  49.497 -72.700  1.00  0.70           C  
ATOM   4283  C   TYR A 276       5.859  50.106 -71.899  1.00  0.70           C  
ATOM   4284  O   TYR A 276       6.767  49.398 -71.465  1.00  0.70           O  
ATOM   4285  CB  TYR A 276       3.422  49.536 -71.872  1.00  0.70           C  
ATOM   4286  CG  TYR A 276       3.383  48.804 -70.574  1.00  0.70           C  
ATOM   4287  CD1 TYR A 276       3.826  49.430 -69.433  1.00  0.70           C  
ATOM   4288  CD2 TYR A 276       2.813  47.556 -70.488  1.00  0.70           C  
ATOM   4289  CE1 TYR A 276       3.724  48.793 -68.227  1.00  0.70           C  
ATOM   4290  CE2 TYR A 276       2.695  46.941 -69.261  1.00  0.70           C  
ATOM   4291  CZ  TYR A 276       3.148  47.546 -68.150  1.00  0.70           C  
ATOM   4292  OH  TYR A 276       3.048  46.918 -66.935  1.00  0.70           O  
ATOM   4293  H   TYR A 276       5.677  47.543 -72.671  1.00  0.70           H  
ATOM   4294  HA  TYR A 276       4.551  50.145 -73.564  1.00  0.70           H  
ATOM   4295 1HB  TYR A 276       3.177  50.574 -71.656  1.00  0.70           H  
ATOM   4296 2HB  TYR A 276       2.615  49.164 -72.484  1.00  0.70           H  
ATOM   4297  HD1 TYR A 276       4.266  50.429 -69.488  1.00  0.70           H  
ATOM   4298  HD2 TYR A 276       2.444  47.065 -71.380  1.00  0.70           H  
ATOM   4299  HE1 TYR A 276       4.090  49.278 -67.322  1.00  0.70           H  
ATOM   4300  HE2 TYR A 276       2.242  45.974 -69.173  1.00  0.70           H  
ATOM   4301  HH  TYR A 276       3.913  46.971 -66.494  1.00  0.70           H  
ATOM   4302  N   VAL A 277       5.839  51.432 -71.735  1.00  0.75           N  
ATOM   4303  CA  VAL A 277       6.911  52.118 -71.002  1.00  0.75           C  
ATOM   4304  C   VAL A 277       6.382  53.025 -69.881  1.00  0.75           C  
ATOM   4305  O   VAL A 277       5.402  53.751 -70.069  1.00  0.75           O  
ATOM   4306  CB  VAL A 277       7.796  52.925 -71.988  1.00  0.75           C  
ATOM   4307  CG1 VAL A 277       8.895  53.656 -71.253  1.00  0.75           C  
ATOM   4308  CG2 VAL A 277       8.433  51.986 -73.021  1.00  0.75           C  
ATOM   4309  H   VAL A 277       5.058  51.967 -72.118  1.00  0.75           H  
ATOM   4310  HA  VAL A 277       7.540  51.362 -70.539  1.00  0.75           H  
ATOM   4311  HB  VAL A 277       7.184  53.658 -72.488  1.00  0.75           H  
ATOM   4312 1HG1 VAL A 277       9.493  54.219 -71.962  1.00  0.75           H  
ATOM   4313 2HG1 VAL A 277       8.470  54.337 -70.525  1.00  0.75           H  
ATOM   4314 3HG1 VAL A 277       9.524  52.924 -70.745  1.00  0.75           H  
ATOM   4315 1HG2 VAL A 277       9.041  52.565 -73.700  1.00  0.75           H  
ATOM   4316 2HG2 VAL A 277       9.053  51.267 -72.500  1.00  0.75           H  
ATOM   4317 3HG2 VAL A 277       7.672  51.462 -73.587  1.00  0.75           H  
ATOM   4318  N   THR A 278       7.017  52.961 -68.707  1.00  0.83           N  
ATOM   4319  CA  THR A 278       6.623  53.786 -67.563  1.00  0.83           C  
ATOM   4320  C   THR A 278       7.735  54.771 -67.166  1.00  0.83           C  
ATOM   4321  O   THR A 278       8.904  54.395 -67.092  1.00  0.83           O  
ATOM   4322  CB  THR A 278       6.306  52.889 -66.357  1.00  0.83           C  
ATOM   4323  OG1 THR A 278       5.261  51.979 -66.698  1.00  0.83           O  
ATOM   4324  CG2 THR A 278       5.850  53.722 -65.209  1.00  0.83           C  
ATOM   4325  H   THR A 278       7.799  52.313 -68.615  1.00  0.83           H  
ATOM   4326  HA  THR A 278       5.733  54.360 -67.825  1.00  0.83           H  
ATOM   4327  HB  THR A 278       7.194  52.322 -66.071  1.00  0.83           H  
ATOM   4328  HG1 THR A 278       4.954  51.540 -65.901  1.00  0.83           H  
ATOM   4329 1HG2 THR A 278       5.606  53.075 -64.374  1.00  0.83           H  
ATOM   4330 2HG2 THR A 278       6.626  54.414 -64.910  1.00  0.83           H  
ATOM   4331 3HG2 THR A 278       4.971  54.273 -65.500  1.00  0.83           H  
ATOM   4332  N   ALA A 279       7.398  56.045 -66.935  1.00  0.92           N  
ATOM   4333  CA  ALA A 279       8.414  57.031 -66.520  1.00  0.92           C  
ATOM   4334  C   ALA A 279       8.797  56.856 -65.048  1.00  0.92           C  
ATOM   4335  O   ALA A 279       7.934  56.557 -64.214  1.00  0.92           O  
ATOM   4336  CB  ALA A 279       7.904  58.442 -66.756  1.00  0.92           C  
ATOM   4337  H   ALA A 279       6.428  56.325 -67.011  1.00  0.92           H  
ATOM   4338  HA  ALA A 279       9.312  56.871 -67.112  1.00  0.92           H  
ATOM   4339 1HB  ALA A 279       8.677  59.150 -66.465  1.00  0.92           H  
ATOM   4340 2HB  ALA A 279       7.666  58.583 -67.804  1.00  0.92           H  
ATOM   4341 3HB  ALA A 279       7.007  58.615 -66.156  1.00  0.92           H  
ATOM   4342  N   ASN A 280      10.071  57.121 -64.717  1.00  1.02           N  
ATOM   4343  CA  ASN A 280      10.577  57.032 -63.338  1.00  1.02           C  
ATOM   4344  C   ASN A 280      11.391  58.254 -62.907  1.00  1.02           C  
ATOM   4345  O   ASN A 280      12.389  58.605 -63.558  1.00  1.02           O  
ATOM   4346  CB  ASN A 280      11.478  55.824 -63.168  1.00  1.02           C  
ATOM   4347  CG  ASN A 280      11.881  55.570 -61.711  1.00  1.02           C  
ATOM   4348  OD1 ASN A 280      11.116  54.951 -60.962  1.00  1.02           O  
ATOM   4349  ND2 ASN A 280      13.032  56.052 -61.286  1.00  1.02           N  
ATOM   4350  H   ASN A 280      10.748  57.324 -65.451  1.00  1.02           H  
ATOM   4351  HA  ASN A 280       9.729  56.954 -62.661  1.00  1.02           H  
ATOM   4352 1HB  ASN A 280      10.972  54.939 -63.557  1.00  1.02           H  
ATOM   4353 2HB  ASN A 280      12.382  55.967 -63.760  1.00  1.02           H  
ATOM   4354 1HD2 ASN A 280      13.300  55.917 -60.332  1.00  1.02           H  
ATOM   4355 2HD2 ASN A 280      13.634  56.604 -61.882  1.00  1.02           H  
ATOM   4356  N   ASN A 281      10.995  58.891 -61.801  1.00  1.11           N  
ATOM   4357  CA  ASN A 281      11.784  60.019 -61.285  1.00  1.11           C  
ATOM   4358  C   ASN A 281      12.129  59.747 -59.820  1.00  1.11           C  
ATOM   4359  O   ASN A 281      12.041  58.605 -59.365  1.00  1.11           O  
ATOM   4360  CB  ASN A 281      11.126  61.383 -61.465  1.00  1.11           C  
ATOM   4361  CG  ASN A 281       9.919  61.644 -60.703  1.00  1.11           C  
ATOM   4362  OD1 ASN A 281       9.613  60.995 -59.714  1.00  1.11           O  
ATOM   4363  ND2 ASN A 281       9.224  62.661 -61.113  1.00  1.11           N  
ATOM   4364  H   ASN A 281      10.163  58.557 -61.304  1.00  1.11           H  
ATOM   4365  HA  ASN A 281      12.719  60.054 -61.823  1.00  1.11           H  
ATOM   4366 1HB  ASN A 281      11.847  62.161 -61.227  1.00  1.11           H  
ATOM   4367 2HB  ASN A 281      10.872  61.512 -62.509  1.00  1.11           H  
ATOM   4368 1HD2 ASN A 281       8.408  62.955 -60.615  1.00  1.11           H  
ATOM   4369 2HD2 ASN A 281       9.531  63.193 -61.914  1.00  1.11           H  
ATOM   4370  N   ARG A 282      12.533  60.774 -59.070  1.00  1.17           N  
ATOM   4371  CA  ARG A 282      12.945  60.604 -57.672  1.00  1.17           C  
ATOM   4372  C   ARG A 282      11.834  60.072 -56.775  1.00  1.17           C  
ATOM   4373  O   ARG A 282      12.089  59.583 -55.674  1.00  1.17           O  
ATOM   4374  CB  ARG A 282      13.369  61.921 -57.064  1.00  1.17           C  
ATOM   4375  CG  ARG A 282      14.620  62.516 -57.601  1.00  1.17           C  
ATOM   4376  CD  ARG A 282      14.970  63.737 -56.849  1.00  1.17           C  
ATOM   4377  NE  ARG A 282      16.035  64.465 -57.484  1.00  1.17           N  
ATOM   4378  CZ  ARG A 282      17.353  64.251 -57.307  1.00  1.17           C  
ATOM   4379  NH1 ARG A 282      17.771  63.318 -56.475  1.00  1.17           N  
ATOM   4380  NH2 ARG A 282      18.228  64.982 -57.972  1.00  1.17           N  
ATOM   4381  H   ARG A 282      12.583  61.698 -59.476  1.00  1.17           H  
ATOM   4382  HA  ARG A 282      13.781  59.907 -57.643  1.00  1.17           H  
ATOM   4383 1HB  ARG A 282      12.585  62.649 -57.220  1.00  1.17           H  
ATOM   4384 2HB  ARG A 282      13.488  61.804 -55.988  1.00  1.17           H  
ATOM   4385 1HG  ARG A 282      15.437  61.801 -57.519  1.00  1.17           H  
ATOM   4386 2HG  ARG A 282      14.473  62.791 -58.651  1.00  1.17           H  
ATOM   4387 1HD  ARG A 282      14.102  64.387 -56.767  1.00  1.17           H  
ATOM   4388 2HD  ARG A 282      15.300  63.459 -55.850  1.00  1.17           H  
ATOM   4389  HE  ARG A 282      15.734  65.191 -58.151  1.00  1.17           H  
ATOM   4390 1HH1 ARG A 282      17.101  62.758 -55.967  1.00  1.17           H  
ATOM   4391 2HH1 ARG A 282      18.761  63.163 -56.345  1.00  1.17           H  
ATOM   4392 1HH2 ARG A 282      17.900  65.697 -58.611  1.00  1.17           H  
ATOM   4393 2HH2 ARG A 282      19.216  64.830 -57.845  1.00  1.17           H  
ATOM   4394  N   TYR A 283      10.597  60.219 -57.227  1.00  1.20           N  
ATOM   4395  CA  TYR A 283       9.434  59.836 -56.472  1.00  1.20           C  
ATOM   4396  C   TYR A 283       8.832  58.534 -57.011  1.00  1.20           C  
ATOM   4397  O   TYR A 283       7.694  58.184 -56.702  1.00  1.20           O  
ATOM   4398  CB  TYR A 283       8.478  61.023 -56.472  1.00  1.20           C  
ATOM   4399  CG  TYR A 283       9.219  62.214 -55.921  1.00  1.20           C  
ATOM   4400  CD1 TYR A 283       9.615  63.235 -56.775  1.00  1.20           C  
ATOM   4401  CD2 TYR A 283       9.589  62.248 -54.595  1.00  1.20           C  
ATOM   4402  CE1 TYR A 283      10.365  64.285 -56.287  1.00  1.20           C  
ATOM   4403  CE2 TYR A 283      10.342  63.290 -54.110  1.00  1.20           C  
ATOM   4404  CZ  TYR A 283      10.734  64.307 -54.956  1.00  1.20           C  
ATOM   4405  OH  TYR A 283      11.501  65.346 -54.481  1.00  1.20           O  
ATOM   4406  H   TYR A 283      10.447  60.597 -58.155  1.00  1.20           H  
ATOM   4407  HA  TYR A 283       9.738  59.650 -55.442  1.00  1.20           H  
ATOM   4408 1HB  TYR A 283       8.157  61.259 -57.476  1.00  1.20           H  
ATOM   4409 2HB  TYR A 283       7.603  60.824 -55.871  1.00  1.20           H  
ATOM   4410  HD1 TYR A 283       9.340  63.206 -57.831  1.00  1.20           H  
ATOM   4411  HD2 TYR A 283       9.303  61.446 -53.942  1.00  1.20           H  
ATOM   4412  HE1 TYR A 283      10.681  65.087 -56.951  1.00  1.20           H  
ATOM   4413  HE2 TYR A 283      10.641  63.306 -53.061  1.00  1.20           H  
ATOM   4414  HH  TYR A 283      11.658  65.982 -55.194  1.00  1.20           H  
ATOM   4415  N   GLY A 284       9.620  57.803 -57.804  1.00  1.18           N  
ATOM   4416  CA  GLY A 284       9.219  56.496 -58.311  1.00  1.18           C  
ATOM   4417  C   GLY A 284       8.512  56.477 -59.657  1.00  1.18           C  
ATOM   4418  O   GLY A 284       8.602  57.412 -60.463  1.00  1.18           O  
ATOM   4419  H   GLY A 284      10.540  58.154 -58.069  1.00  1.18           H  
ATOM   4420 1HA  GLY A 284      10.113  55.873 -58.383  1.00  1.18           H  
ATOM   4421 2HA  GLY A 284       8.577  56.018 -57.573  1.00  1.18           H  
ATOM   4422  N   ARG A 285       7.923  55.314 -59.945  1.00  1.12           N  
ATOM   4423  CA  ARG A 285       7.311  55.041 -61.236  1.00  1.12           C  
ATOM   4424  C   ARG A 285       5.889  55.559 -61.308  1.00  1.12           C  
ATOM   4425  O   ARG A 285       5.116  55.395 -60.359  1.00  1.12           O  
ATOM   4426  CB  ARG A 285       7.323  53.548 -61.508  1.00  1.12           C  
ATOM   4427  CG  ARG A 285       8.717  52.938 -61.638  1.00  1.12           C  
ATOM   4428  CD  ARG A 285       8.685  51.508 -62.054  1.00  1.12           C  
ATOM   4429  NE  ARG A 285      10.032  50.946 -62.178  1.00  1.12           N  
ATOM   4430  CZ  ARG A 285      10.725  50.385 -61.159  1.00  1.12           C  
ATOM   4431  NH1 ARG A 285      10.187  50.305 -59.958  1.00  1.12           N  
ATOM   4432  NH2 ARG A 285      11.943  49.913 -61.360  1.00  1.12           N  
ATOM   4433  H   ARG A 285       7.895  54.596 -59.235  1.00  1.12           H  
ATOM   4434  HA  ARG A 285       7.900  55.533 -62.003  1.00  1.12           H  
ATOM   4435 1HB  ARG A 285       6.801  53.027 -60.711  1.00  1.12           H  
ATOM   4436 2HB  ARG A 285       6.793  53.350 -62.425  1.00  1.12           H  
ATOM   4437 1HG  ARG A 285       9.275  53.494 -62.391  1.00  1.12           H  
ATOM   4438 2HG  ARG A 285       9.234  53.006 -60.682  1.00  1.12           H  
ATOM   4439 1HD  ARG A 285       8.137  50.923 -61.319  1.00  1.12           H  
ATOM   4440 2HD  ARG A 285       8.196  51.427 -63.026  1.00  1.12           H  
ATOM   4441  HE  ARG A 285      10.486  50.990 -63.093  1.00  1.12           H  
ATOM   4442 1HH1 ARG A 285       9.258  50.665 -59.796  1.00  1.12           H  
ATOM   4443 2HH1 ARG A 285      10.705  49.885 -59.200  1.00  1.12           H  
ATOM   4444 1HH2 ARG A 285      12.366  49.974 -62.276  1.00  1.12           H  
ATOM   4445 2HH2 ARG A 285      12.453  49.496 -60.597  1.00  1.12           H  
ATOM   4446  N   GLY A 286       5.538  56.165 -62.435  1.00  1.05           N  
ATOM   4447  CA  GLY A 286       4.187  56.679 -62.643  1.00  1.05           C  
ATOM   4448  C   GLY A 286       3.314  55.664 -63.359  1.00  1.05           C  
ATOM   4449  O   GLY A 286       3.575  54.462 -63.312  1.00  1.05           O  
ATOM   4450  H   GLY A 286       6.246  56.286 -63.164  1.00  1.05           H  
ATOM   4451 1HA  GLY A 286       3.738  56.936 -61.685  1.00  1.05           H  
ATOM   4452 2HA  GLY A 286       4.238  57.596 -63.230  1.00  1.05           H  
ATOM   4453  N   ASP A 287       2.230  56.141 -63.953  1.00  0.97           N  
ATOM   4454  CA  ASP A 287       1.318  55.273 -64.679  1.00  0.97           C  
ATOM   4455  C   ASP A 287       2.043  54.786 -65.921  1.00  0.97           C  
ATOM   4456  O   ASP A 287       2.953  55.484 -66.361  1.00  0.97           O  
ATOM   4457  CB  ASP A 287       0.049  56.024 -65.076  1.00  0.97           C  
ATOM   4458  CG  ASP A 287      -0.838  56.342 -63.881  1.00  0.97           C  
ATOM   4459  OD1 ASP A 287      -0.564  55.845 -62.813  1.00  0.97           O  
ATOM   4460  OD2 ASP A 287      -1.777  57.079 -64.046  1.00  0.97           O  
ATOM   4461  H   ASP A 287       2.055  57.135 -63.927  1.00  0.97           H  
ATOM   4462  HA  ASP A 287       1.062  54.438 -64.032  1.00  0.97           H  
ATOM   4463 1HB  ASP A 287       0.323  56.958 -65.558  1.00  0.97           H  
ATOM   4464 2HB  ASP A 287      -0.520  55.444 -65.802  1.00  0.97           H  
ATOM   4465  N   PRO A 288       1.754  53.584 -66.443  1.00  0.89           N  
ATOM   4466  CA  PRO A 288       2.261  53.042 -67.697  1.00  0.89           C  
ATOM   4467  C   PRO A 288       1.663  53.695 -68.925  1.00  0.89           C  
ATOM   4468  O   PRO A 288       0.511  54.145 -68.893  1.00  0.89           O  
ATOM   4469  CB  PRO A 288       1.854  51.576 -67.612  1.00  0.89           C  
ATOM   4470  CG  PRO A 288       0.612  51.567 -66.755  1.00  0.89           C  
ATOM   4471  CD  PRO A 288       0.847  52.663 -65.723  1.00  0.89           C  
ATOM   4472  HA  PRO A 288       3.357  53.149 -67.718  1.00  0.89           H  
ATOM   4473 1HB  PRO A 288       1.682  51.182 -68.630  1.00  0.89           H  
ATOM   4474 2HB  PRO A 288       2.658  51.021 -67.162  1.00  0.89           H  
ATOM   4475 1HG  PRO A 288      -0.274  51.755 -67.381  1.00  0.89           H  
ATOM   4476 2HG  PRO A 288       0.477  50.572 -66.304  1.00  0.89           H  
ATOM   4477 1HD  PRO A 288      -0.111  53.136 -65.481  1.00  0.89           H  
ATOM   4478 2HD  PRO A 288       1.354  52.255 -64.830  1.00  0.89           H  
ATOM   4479  N   SER A 289       2.400  53.655 -70.033  1.00  0.83           N  
ATOM   4480  CA  SER A 289       1.912  54.103 -71.331  1.00  0.83           C  
ATOM   4481  C   SER A 289       0.894  53.112 -71.817  1.00  0.83           C  
ATOM   4482  O   SER A 289       0.705  52.059 -71.203  1.00  0.83           O  
ATOM   4483  CB  SER A 289       3.011  54.139 -72.370  1.00  0.83           C  
ATOM   4484  OG  SER A 289       3.362  52.825 -72.743  1.00  0.83           O  
ATOM   4485  H   SER A 289       3.367  53.340 -69.980  1.00  0.83           H  
ATOM   4486  HA  SER A 289       1.446  55.083 -71.228  1.00  0.83           H  
ATOM   4487 1HB  SER A 289       2.680  54.694 -73.243  1.00  0.83           H  
ATOM   4488 2HB  SER A 289       3.883  54.651 -71.967  1.00  0.83           H  
ATOM   4489  HG  SER A 289       2.570  52.454 -73.244  1.00  0.83           H  
ATOM   4490  N   GLY A 290       0.230  53.426 -72.920  1.00  0.79           N  
ATOM   4491  CA  GLY A 290      -0.707  52.460 -73.449  1.00  0.79           C  
ATOM   4492  C   GLY A 290       0.117  51.295 -73.960  1.00  0.79           C  
ATOM   4493  O   GLY A 290       1.354  51.378 -73.995  1.00  0.79           O  
ATOM   4494  H   GLY A 290       0.385  54.307 -73.387  1.00  0.79           H  
ATOM   4495 1HA  GLY A 290      -1.393  52.132 -72.668  1.00  0.79           H  
ATOM   4496 2HA  GLY A 290      -1.290  52.899 -74.257  1.00  0.79           H  
ATOM   4497  N   ILE A 291      -0.558  50.225 -74.360  1.00  0.75           N  
ATOM   4498  CA  ILE A 291       0.130  49.006 -74.760  1.00  0.75           C  
ATOM   4499  C   ILE A 291       0.170  48.776 -76.256  1.00  0.75           C  
ATOM   4500  O   ILE A 291      -0.851  48.854 -76.942  1.00  0.75           O  
ATOM   4501  CB  ILE A 291      -0.495  47.789 -74.059  1.00  0.75           C  
ATOM   4502  CG1 ILE A 291      -0.351  47.955 -72.549  1.00  0.75           C  
ATOM   4503  CG2 ILE A 291       0.201  46.517 -74.499  1.00  0.75           C  
ATOM   4504  CD1 ILE A 291      -1.078  46.927 -71.735  1.00  0.75           C  
ATOM   4505  H   ILE A 291      -1.568  50.239 -74.344  1.00  0.75           H  
ATOM   4506  HA  ILE A 291       1.163  49.079 -74.422  1.00  0.75           H  
ATOM   4507  HB  ILE A 291      -1.557  47.730 -74.297  1.00  0.75           H  
ATOM   4508 1HG1 ILE A 291       0.681  47.908 -72.313  1.00  0.75           H  
ATOM   4509 2HG1 ILE A 291      -0.722  48.938 -72.262  1.00  0.75           H  
ATOM   4510 1HG2 ILE A 291      -0.255  45.679 -73.985  1.00  0.75           H  
ATOM   4511 2HG2 ILE A 291       0.092  46.381 -75.576  1.00  0.75           H  
ATOM   4512 3HG2 ILE A 291       1.263  46.578 -74.246  1.00  0.75           H  
ATOM   4513 1HD1 ILE A 291      -0.908  47.121 -70.675  1.00  0.75           H  
ATOM   4514 2HD1 ILE A 291      -2.145  46.976 -71.949  1.00  0.75           H  
ATOM   4515 3HD1 ILE A 291      -0.703  45.937 -71.986  1.00  0.75           H  
ATOM   4516  N   LEU A 292       1.372  48.510 -76.752  1.00  0.73           N  
ATOM   4517  CA  LEU A 292       1.624  48.248 -78.153  1.00  0.73           C  
ATOM   4518  C   LEU A 292       1.733  46.749 -78.399  1.00  0.73           C  
ATOM   4519  O   LEU A 292       2.409  46.052 -77.646  1.00  0.73           O  
ATOM   4520  CB  LEU A 292       2.914  48.975 -78.551  1.00  0.73           C  
ATOM   4521  CG  LEU A 292       3.338  48.868 -79.985  1.00  0.73           C  
ATOM   4522  CD1 LEU A 292       4.049  50.121 -80.363  1.00  0.73           C  
ATOM   4523  CD2 LEU A 292       4.282  47.669 -80.157  1.00  0.73           C  
ATOM   4524  H   LEU A 292       2.169  48.483 -76.113  1.00  0.73           H  
ATOM   4525  HA  LEU A 292       0.794  48.640 -78.738  1.00  0.73           H  
ATOM   4526 1HB  LEU A 292       2.792  50.037 -78.326  1.00  0.73           H  
ATOM   4527 2HB  LEU A 292       3.730  48.595 -77.931  1.00  0.73           H  
ATOM   4528  HG  LEU A 292       2.460  48.752 -80.618  1.00  0.73           H  
ATOM   4529 1HD1 LEU A 292       4.322  50.045 -81.383  1.00  0.73           H  
ATOM   4530 2HD1 LEU A 292       3.384  50.977 -80.226  1.00  0.73           H  
ATOM   4531 3HD1 LEU A 292       4.935  50.247 -79.744  1.00  0.73           H  
ATOM   4532 1HD2 LEU A 292       4.582  47.597 -81.188  1.00  0.73           H  
ATOM   4533 2HD2 LEU A 292       5.162  47.801 -79.527  1.00  0.73           H  
ATOM   4534 3HD2 LEU A 292       3.768  46.760 -79.869  1.00  0.73           H  
ATOM   4535  N   SER A 293       1.061  46.248 -79.441  1.00  0.74           N  
ATOM   4536  CA  SER A 293       1.125  44.820 -79.773  1.00  0.74           C  
ATOM   4537  C   SER A 293       1.919  44.622 -81.068  1.00  0.74           C  
ATOM   4538  O   SER A 293       1.614  45.237 -82.093  1.00  0.74           O  
ATOM   4539  CB  SER A 293      -0.261  44.230 -79.924  1.00  0.74           C  
ATOM   4540  OG  SER A 293      -0.987  44.289 -78.721  1.00  0.74           O  
ATOM   4541  H   SER A 293       0.502  46.866 -80.013  1.00  0.74           H  
ATOM   4542  HA  SER A 293       1.637  44.293 -78.970  1.00  0.74           H  
ATOM   4543 1HB  SER A 293      -0.798  44.767 -80.703  1.00  0.74           H  
ATOM   4544 2HB  SER A 293      -0.170  43.193 -80.245  1.00  0.74           H  
ATOM   4545  HG  SER A 293      -0.464  43.800 -78.050  1.00  0.74           H  
ATOM   4546  N   VAL A 294       2.946  43.785 -80.996  1.00  0.76           N  
ATOM   4547  CA  VAL A 294       3.865  43.526 -82.106  1.00  0.76           C  
ATOM   4548  C   VAL A 294       4.285  42.067 -82.278  1.00  0.76           C  
ATOM   4549  O   VAL A 294       4.539  41.361 -81.314  1.00  0.76           O  
ATOM   4550  CB  VAL A 294       5.087  44.407 -81.876  1.00  0.76           C  
ATOM   4551  CG1 VAL A 294       5.571  44.187 -80.490  1.00  0.76           C  
ATOM   4552  CG2 VAL A 294       6.193  44.038 -82.837  1.00  0.76           C  
ATOM   4553  H   VAL A 294       3.115  43.334 -80.097  1.00  0.76           H  
ATOM   4554  HA  VAL A 294       3.381  43.849 -83.022  1.00  0.76           H  
ATOM   4555  HB  VAL A 294       4.814  45.443 -81.999  1.00  0.76           H  
ATOM   4556 1HG1 VAL A 294       6.433  44.807 -80.308  1.00  0.76           H  
ATOM   4557 2HG1 VAL A 294       4.786  44.444 -79.777  1.00  0.76           H  
ATOM   4558 3HG1 VAL A 294       5.818  43.142 -80.377  1.00  0.76           H  
ATOM   4559 1HG2 VAL A 294       7.046  44.667 -82.641  1.00  0.76           H  
ATOM   4560 2HG2 VAL A 294       6.479  43.001 -82.690  1.00  0.76           H  
ATOM   4561 3HG2 VAL A 294       5.864  44.180 -83.866  1.00  0.76           H  
ATOM   4562  N   ARG A 295       4.367  41.597 -83.529  1.00  0.83           N  
ATOM   4563  CA  ARG A 295       4.787  40.209 -83.744  1.00  0.83           C  
ATOM   4564  C   ARG A 295       6.230  40.079 -84.191  1.00  0.83           C  
ATOM   4565  O   ARG A 295       6.728  40.836 -85.035  1.00  0.83           O  
ATOM   4566  CB  ARG A 295       3.881  39.480 -84.741  1.00  0.83           C  
ATOM   4567  CG  ARG A 295       4.168  37.941 -84.878  1.00  0.83           C  
ATOM   4568  CD  ARG A 295       3.168  37.196 -85.731  1.00  0.83           C  
ATOM   4569  NE  ARG A 295       3.350  37.356 -87.187  1.00  0.83           N  
ATOM   4570  CZ  ARG A 295       2.335  37.238 -88.075  1.00  0.83           C  
ATOM   4571  NH1 ARG A 295       1.109  37.041 -87.623  1.00  0.83           N  
ATOM   4572  NH2 ARG A 295       2.535  37.311 -89.388  1.00  0.83           N  
ATOM   4573  H   ARG A 295       4.152  42.196 -84.312  1.00  0.83           H  
ATOM   4574  HA  ARG A 295       4.700  39.685 -82.798  1.00  0.83           H  
ATOM   4575 1HB  ARG A 295       2.841  39.598 -84.449  1.00  0.83           H  
ATOM   4576 2HB  ARG A 295       4.001  39.925 -85.729  1.00  0.83           H  
ATOM   4577 1HG  ARG A 295       5.141  37.794 -85.351  1.00  0.83           H  
ATOM   4578 2HG  ARG A 295       4.180  37.484 -83.891  1.00  0.83           H  
ATOM   4579 1HD  ARG A 295       3.245  36.132 -85.500  1.00  0.83           H  
ATOM   4580 2HD  ARG A 295       2.169  37.539 -85.481  1.00  0.83           H  
ATOM   4581  HE  ARG A 295       4.315  37.482 -87.554  1.00  0.83           H  
ATOM   4582 1HH1 ARG A 295       0.947  36.973 -86.626  1.00  0.83           H  
ATOM   4583 2HH1 ARG A 295       0.341  36.945 -88.267  1.00  0.83           H  
ATOM   4584 1HH2 ARG A 295       3.480  37.416 -89.799  1.00  0.83           H  
ATOM   4585 2HH2 ARG A 295       1.759  37.216 -90.016  1.00  0.83           H  
ATOM   4586  N   THR A 296       6.890  39.053 -83.675  1.00  0.93           N  
ATOM   4587  CA  THR A 296       8.255  38.755 -84.070  1.00  0.93           C  
ATOM   4588  C   THR A 296       8.376  38.074 -85.421  1.00  0.93           C  
ATOM   4589  O   THR A 296       8.551  36.853 -85.532  1.00  0.93           O  
ATOM   4590  CB  THR A 296       9.003  37.937 -83.029  1.00  0.93           C  
ATOM   4591  OG1 THR A 296       8.221  36.781 -82.650  1.00  0.93           O  
ATOM   4592  CG2 THR A 296       9.360  38.791 -81.864  1.00  0.93           C  
ATOM   4593  H   THR A 296       6.433  38.492 -82.958  1.00  0.93           H  
ATOM   4594  HA  THR A 296       8.777  39.711 -84.141  1.00  0.93           H  
ATOM   4595  HB  THR A 296       9.925  37.575 -83.464  1.00  0.93           H  
ATOM   4596  HG1 THR A 296       8.691  36.295 -81.932  1.00  0.93           H  
ATOM   4597 1HG2 THR A 296       9.908  38.197 -81.144  1.00  0.93           H  
ATOM   4598 2HG2 THR A 296       9.981  39.621 -82.207  1.00  0.93           H  
ATOM   4599 3HG2 THR A 296       8.460  39.178 -81.426  1.00  0.93           H  
ATOM   4600  N   GLY A 297       8.215  38.882 -86.452  1.00  1.07           N  
ATOM   4601  CA  GLY A 297       8.316  38.450 -87.836  1.00  1.07           C  
ATOM   4602  C   GLY A 297       7.307  37.386 -88.203  1.00  1.07           C  
ATOM   4603  O   GLY A 297       6.104  37.574 -87.972  1.00  1.07           O  
ATOM   4604  H   GLY A 297       8.010  39.856 -86.231  1.00  1.07           H  
ATOM   4605 1HA  GLY A 297       8.187  39.310 -88.492  1.00  1.07           H  
ATOM   4606 2HA  GLY A 297       9.321  38.072 -88.017  1.00  1.07           H  
ATOM   4607  N   ASP A 298       7.810  36.300 -88.807  1.00  1.24           N  
ATOM   4608  CA  ASP A 298       6.957  35.207 -89.278  1.00  1.24           C  
ATOM   4609  C   ASP A 298       7.502  33.824 -88.915  1.00  1.24           C  
ATOM   4610  O   ASP A 298       6.709  32.908 -88.702  1.00  1.24           O  
ATOM   4611  OXT ASP A 298       8.614  33.531 -89.346  1.00  1.24           O  
ATOM   4612  CB  ASP A 298       6.788  35.319 -90.800  1.00  1.24           C  
ATOM   4613  CG  ASP A 298       6.034  36.601 -91.228  1.00  1.24           C  
ATOM   4614  OD1 ASP A 298       4.839  36.669 -91.035  1.00  1.24           O  
ATOM   4615  OD2 ASP A 298       6.676  37.500 -91.718  1.00  1.24           O  
ATOM   4616  H   ASP A 298       8.841  36.243 -88.905  1.00  1.24           H  
ATOM   4617  HA  ASP A 298       5.977  35.311 -88.806  1.00  1.24           H  
ATOM   4618 1HB  ASP A 298       7.771  35.314 -91.278  1.00  1.24           H  
ATOM   4619 2HB  ASP A 298       6.240  34.452 -91.172  1.00  1.24           H  
TER    4620
ENDMDL

REMARK ID 519577 MODEL 4 2023-05-20_00000037_1_19
PFRMAT TS
TARGET 2023-05-20_00000037_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.617  -1.164  -1.275  1.00  1.01           N  
ATOM      2  CA  GLY A   1       2.053   0.137  -1.767  1.00  1.01           C  
ATOM      3  C   GLY A   1       1.909   1.186  -0.682  1.00  1.01           C  
ATOM      4  O   GLY A   1       2.413   1.008   0.433  1.00  1.01           O  
ATOM      5  H   GLY A   1       0.694  -1.494  -1.526  1.00  1.01           H  
ATOM      6 1HA  GLY A   1       3.090   0.078  -2.094  1.00  1.01           H  
ATOM      7 2HA  GLY A   1       1.455   0.419  -2.632  1.00  1.01           H  
ATOM      8  N   ALA A   2       1.232   2.288  -1.018  1.00  0.94           N  
ATOM      9  CA  ALA A   2       0.962   3.352  -0.051  1.00  0.94           C  
ATOM     10  C   ALA A   2       0.113   2.757   1.055  1.00  0.94           C  
ATOM     11  O   ALA A   2      -0.661   1.830   0.805  1.00  0.94           O  
ATOM     12  CB  ALA A   2       0.275   4.538  -0.694  1.00  0.94           C  
ATOM     13  H   ALA A   2       0.869   2.375  -1.957  1.00  0.94           H  
ATOM     14  HA  ALA A   2       1.901   3.687   0.384  1.00  0.94           H  
ATOM     15 1HB  ALA A   2       0.100   5.287   0.070  1.00  0.94           H  
ATOM     16 2HB  ALA A   2       0.909   4.956  -1.473  1.00  0.94           H  
ATOM     17 3HB  ALA A   2      -0.675   4.233  -1.124  1.00  0.94           H  
ATOM     18  N   SER A   3       0.263   3.269   2.266  1.00  0.87           N  
ATOM     19  CA  SER A   3      -0.462   2.722   3.407  1.00  0.87           C  
ATOM     20  C   SER A   3      -1.968   2.940   3.317  1.00  0.87           C  
ATOM     21  O   SER A   3      -2.455   3.753   2.533  1.00  0.87           O  
ATOM     22  CB  SER A   3       0.067   3.332   4.685  1.00  0.87           C  
ATOM     23  OG  SER A   3      -0.253   4.675   4.756  1.00  0.87           O  
ATOM     24  H   SER A   3       0.904   4.037   2.402  1.00  0.87           H  
ATOM     25  HA  SER A   3      -0.281   1.645   3.441  1.00  0.87           H  
ATOM     26 1HB  SER A   3      -0.359   2.816   5.541  1.00  0.87           H  
ATOM     27 2HB  SER A   3       1.150   3.204   4.730  1.00  0.87           H  
ATOM     28  HG  SER A   3      -1.221   4.697   4.816  1.00  0.87           H  
ATOM     29  N   ALA A   4      -2.701   2.183   4.116  1.00  0.81           N  
ATOM     30  CA  ALA A   4      -4.156   2.273   4.179  1.00  0.81           C  
ATOM     31  C   ALA A   4      -4.588   3.497   4.969  1.00  0.81           C  
ATOM     32  O   ALA A   4      -3.779   4.107   5.667  1.00  0.81           O  
ATOM     33  CB  ALA A   4      -4.736   1.014   4.793  1.00  0.81           C  
ATOM     34  H   ALA A   4      -2.220   1.520   4.726  1.00  0.81           H  
ATOM     35  HA  ALA A   4      -4.539   2.379   3.164  1.00  0.81           H  
ATOM     36 1HB  ALA A   4      -5.824   1.094   4.812  1.00  0.81           H  
ATOM     37 2HB  ALA A   4      -4.443   0.153   4.198  1.00  0.81           H  
ATOM     38 3HB  ALA A   4      -4.370   0.890   5.800  1.00  0.81           H  
ATOM     39  N   GLN A   5      -5.844   3.897   4.814  1.00  0.76           N  
ATOM     40  CA  GLN A   5      -6.377   4.991   5.614  1.00  0.76           C  
ATOM     41  C   GLN A   5      -6.469   4.537   7.083  1.00  0.76           C  
ATOM     42  O   GLN A   5      -6.788   3.373   7.316  1.00  0.76           O  
ATOM     43  CB  GLN A   5      -7.747   5.396   5.098  1.00  0.76           C  
ATOM     44  CG  GLN A   5      -8.790   4.362   5.216  1.00  0.76           C  
ATOM     45  CD  GLN A   5      -8.787   3.414   4.028  1.00  0.76           C  
ATOM     46  OE1 GLN A   5      -7.724   2.946   3.604  1.00  0.76           O  
ATOM     47  NE2 GLN A   5      -9.964   3.140   3.471  1.00  0.76           N  
ATOM     48  H   GLN A   5      -6.454   3.404   4.177  1.00  0.76           H  
ATOM     49  HA  GLN A   5      -5.714   5.835   5.487  1.00  0.76           H  
ATOM     50 1HB  GLN A   5      -8.084   6.287   5.618  1.00  0.76           H  
ATOM     51 2HB  GLN A   5      -7.680   5.647   4.057  1.00  0.76           H  
ATOM     52 1HG  GLN A   5      -8.581   3.794   6.098  1.00  0.76           H  
ATOM     53 2HG  GLN A   5      -9.765   4.840   5.282  1.00  0.76           H  
ATOM     54 1HE2 GLN A   5     -10.008   2.539   2.668  1.00  0.76           H  
ATOM     55 2HE2 GLN A   5     -10.799   3.555   3.830  1.00  0.76           H  
ATOM     56  N   PRO A   6      -6.217   5.411   8.089  1.00  0.73           N  
ATOM     57  CA  PRO A   6      -6.327   5.160   9.536  1.00  0.73           C  
ATOM     58  C   PRO A   6      -7.696   4.671  10.037  1.00  0.73           C  
ATOM     59  O   PRO A   6      -7.790   4.039  11.090  1.00  0.73           O  
ATOM     60  CB  PRO A   6      -5.997   6.543  10.123  1.00  0.73           C  
ATOM     61  CG  PRO A   6      -5.155   7.219   9.094  1.00  0.73           C  
ATOM     62  CD  PRO A   6      -5.670   6.749   7.770  1.00  0.73           C  
ATOM     63  HA  PRO A   6      -5.562   4.433   9.836  1.00  0.73           H  
ATOM     64 1HB  PRO A   6      -6.930   7.089  10.344  1.00  0.73           H  
ATOM     65 2HB  PRO A   6      -5.474   6.415  11.080  1.00  0.73           H  
ATOM     66 1HG  PRO A   6      -5.251   8.290   9.197  1.00  0.73           H  
ATOM     67 2HG  PRO A   6      -4.101   6.976   9.251  1.00  0.73           H  
ATOM     68 1HD  PRO A   6      -6.444   7.424   7.362  1.00  0.73           H  
ATOM     69 2HD  PRO A   6      -4.785   6.682   7.131  1.00  0.73           H  
ATOM     70  N   LEU A   7      -8.757   4.959   9.287  1.00  0.71           N  
ATOM     71  CA  LEU A   7     -10.139   4.566   9.606  1.00  0.71           C  
ATOM     72  C   LEU A   7     -10.726   5.042  10.936  1.00  0.71           C  
ATOM     73  O   LEU A   7     -11.649   5.858  10.964  1.00  0.71           O  
ATOM     74  CB  LEU A   7     -10.258   3.031   9.620  1.00  0.71           C  
ATOM     75  CG  LEU A   7     -10.052   2.353   8.282  1.00  0.71           C  
ATOM     76  CD1 LEU A   7     -10.066   0.856   8.459  1.00  0.71           C  
ATOM     77  CD2 LEU A   7     -11.135   2.807   7.324  1.00  0.71           C  
ATOM     78  H   LEU A   7      -8.606   5.476   8.440  1.00  0.71           H  
ATOM     79  HA  LEU A   7     -10.772   4.953   8.811  1.00  0.71           H  
ATOM     80 1HB  LEU A   7      -9.548   2.602  10.310  1.00  0.71           H  
ATOM     81 2HB  LEU A   7     -11.256   2.771   9.968  1.00  0.71           H  
ATOM     82  HG  LEU A   7      -9.086   2.618   7.897  1.00  0.71           H  
ATOM     83 1HD1 LEU A   7      -9.901   0.376   7.494  1.00  0.71           H  
ATOM     84 2HD1 LEU A   7      -9.273   0.565   9.149  1.00  0.71           H  
ATOM     85 3HD1 LEU A   7     -11.029   0.546   8.861  1.00  0.71           H  
ATOM     86 1HD2 LEU A   7     -10.987   2.329   6.356  1.00  0.71           H  
ATOM     87 2HD2 LEU A   7     -12.110   2.527   7.721  1.00  0.71           H  
ATOM     88 3HD2 LEU A   7     -11.088   3.887   7.210  1.00  0.71           H  
ATOM     89  N   ASP A   8     -10.223   4.511  12.041  1.00  0.70           N  
ATOM     90  CA  ASP A   8     -10.834   4.742  13.351  1.00  0.70           C  
ATOM     91  C   ASP A   8     -10.450   6.076  13.949  1.00  0.70           C  
ATOM     92  O   ASP A   8      -9.694   6.132  14.918  1.00  0.70           O  
ATOM     93  CB  ASP A   8     -10.449   3.627  14.336  1.00  0.70           C  
ATOM     94  CG  ASP A   8     -11.226   3.643  15.665  1.00  0.70           C  
ATOM     95  OD1 ASP A   8     -12.269   4.260  15.736  1.00  0.70           O  
ATOM     96  OD2 ASP A   8     -10.777   3.031  16.610  1.00  0.70           O  
ATOM     97  H   ASP A   8      -9.399   3.926  11.945  1.00  0.70           H  
ATOM     98  HA  ASP A   8     -11.917   4.731  13.226  1.00  0.70           H  
ATOM     99 1HB  ASP A   8     -10.602   2.660  13.859  1.00  0.70           H  
ATOM    100 2HB  ASP A   8      -9.386   3.703  14.560  1.00  0.70           H  
ATOM    101  N   VAL A   9     -10.992   7.142  13.382  1.00  0.69           N  
ATOM    102  CA  VAL A   9     -10.666   8.472  13.858  1.00  0.69           C  
ATOM    103  C   VAL A   9     -11.755   8.982  14.784  1.00  0.69           C  
ATOM    104  O   VAL A   9     -12.941   8.958  14.448  1.00  0.69           O  
ATOM    105  CB  VAL A   9     -10.482   9.451  12.694  1.00  0.69           C  
ATOM    106  CG1 VAL A   9     -10.154  10.816  13.238  1.00  0.69           C  
ATOM    107  CG2 VAL A   9      -9.374   8.947  11.784  1.00  0.69           C  
ATOM    108  H   VAL A   9     -11.598   6.990  12.576  1.00  0.69           H  
ATOM    109  HA  VAL A   9      -9.733   8.427  14.416  1.00  0.69           H  
ATOM    110  HB  VAL A   9     -11.411   9.530  12.128  1.00  0.69           H  
ATOM    111 1HG1 VAL A   9     -10.024  11.494  12.409  1.00  0.69           H  
ATOM    112 2HG1 VAL A   9     -10.956  11.171  13.882  1.00  0.69           H  
ATOM    113 3HG1 VAL A   9      -9.228  10.757  13.812  1.00  0.69           H  
ATOM    114 1HG2 VAL A   9      -9.242   9.640  10.975  1.00  0.69           H  
ATOM    115 2HG2 VAL A   9      -8.467   8.871  12.323  1.00  0.69           H  
ATOM    116 3HG2 VAL A   9      -9.641   7.966  11.391  1.00  0.69           H  
ATOM    117  N   LYS A  10     -11.343   9.399  15.968  1.00  0.68           N  
ATOM    118  CA  LYS A  10     -12.253   9.892  16.983  1.00  0.68           C  
ATOM    119  C   LYS A  10     -11.817  11.224  17.555  1.00  0.68           C  
ATOM    120  O   LYS A  10     -10.640  11.587  17.514  1.00  0.68           O  
ATOM    121  CB  LYS A  10     -12.378   8.901  18.138  1.00  0.68           C  
ATOM    122  CG  LYS A  10     -13.013   7.527  17.818  1.00  0.68           C  
ATOM    123  CD  LYS A  10     -13.147   6.713  19.121  1.00  0.68           C  
ATOM    124  CE  LYS A  10     -13.919   5.382  18.962  1.00  0.68           C  
ATOM    125  NZ  LYS A  10     -13.150   4.334  18.222  1.00  0.68           N  
ATOM    126  H   LYS A  10     -10.344   9.357  16.171  1.00  0.68           H  
ATOM    127  HA  LYS A  10     -13.235  10.032  16.529  1.00  0.68           H  
ATOM    128 1HB  LYS A  10     -11.381   8.705  18.534  1.00  0.68           H  
ATOM    129 2HB  LYS A  10     -12.960   9.357  18.942  1.00  0.68           H  
ATOM    130 1HG  LYS A  10     -13.995   7.664  17.362  1.00  0.68           H  
ATOM    131 2HG  LYS A  10     -12.377   6.971  17.116  1.00  0.68           H  
ATOM    132 1HD  LYS A  10     -12.145   6.478  19.485  1.00  0.68           H  
ATOM    133 2HD  LYS A  10     -13.649   7.324  19.873  1.00  0.68           H  
ATOM    134 1HE  LYS A  10     -14.152   5.004  19.955  1.00  0.68           H  
ATOM    135 2HE  LYS A  10     -14.852   5.571  18.430  1.00  0.68           H  
ATOM    136 1HZ  LYS A  10     -13.688   3.491  18.153  1.00  0.68           H  
ATOM    137 2HZ  LYS A  10     -12.928   4.622  17.281  1.00  0.68           H  
ATOM    138 3HZ  LYS A  10     -12.284   4.127  18.691  1.00  0.68           H  
ATOM    139  N   ILE A  11     -12.763  11.948  18.124  1.00  0.68           N  
ATOM    140  CA  ILE A  11     -12.415  13.165  18.835  1.00  0.68           C  
ATOM    141  C   ILE A  11     -12.567  12.846  20.311  1.00  0.68           C  
ATOM    142  O   ILE A  11     -13.608  12.342  20.734  1.00  0.68           O  
ATOM    143  CB  ILE A  11     -13.322  14.325  18.447  1.00  0.68           C  
ATOM    144  CG1 ILE A  11     -13.244  14.542  17.009  1.00  0.68           C  
ATOM    145  CG2 ILE A  11     -12.836  15.609  19.160  1.00  0.68           C  
ATOM    146  CD1 ILE A  11     -14.268  15.397  16.586  1.00  0.68           C  
ATOM    147  H   ILE A  11     -13.724  11.634  18.103  1.00  0.68           H  
ATOM    148  HA  ILE A  11     -11.380  13.438  18.640  1.00  0.68           H  
ATOM    149  HB  ILE A  11     -14.355  14.110  18.717  1.00  0.68           H  
ATOM    150 1HG1 ILE A  11     -12.317  14.999  16.761  1.00  0.68           H  
ATOM    151 2HG1 ILE A  11     -13.323  13.601  16.490  1.00  0.68           H  
ATOM    152 1HG2 ILE A  11     -13.465  16.442  18.869  1.00  0.68           H  
ATOM    153 2HG2 ILE A  11     -12.885  15.477  20.240  1.00  0.68           H  
ATOM    154 3HG2 ILE A  11     -11.802  15.820  18.872  1.00  0.68           H  
ATOM    155 1HD1 ILE A  11     -14.213  15.558  15.535  1.00  0.68           H  
ATOM    156 2HD1 ILE A  11     -15.232  14.946  16.828  1.00  0.68           H  
ATOM    157 3HD1 ILE A  11     -14.153  16.334  17.115  1.00  0.68           H  
ATOM    158  N   GLN A  12     -11.511  13.074  21.072  1.00  0.68           N  
ATOM    159  CA  GLN A  12     -11.496  12.755  22.487  1.00  0.68           C  
ATOM    160  C   GLN A  12     -11.866  13.958  23.330  1.00  0.68           C  
ATOM    161  O   GLN A  12     -12.576  13.830  24.329  1.00  0.68           O  
ATOM    162  CB  GLN A  12     -10.104  12.269  22.885  1.00  0.68           C  
ATOM    163  CG  GLN A  12      -9.659  10.961  22.232  1.00  0.68           C  
ATOM    164  CD  GLN A  12     -10.506   9.768  22.671  1.00  0.68           C  
ATOM    165  OE1 GLN A  12     -10.640   9.512  23.872  1.00  0.68           O  
ATOM    166  NE2 GLN A  12     -11.065   9.029  21.724  1.00  0.68           N  
ATOM    167  H   GLN A  12     -10.694  13.501  20.649  1.00  0.68           H  
ATOM    168  HA  GLN A  12     -12.223  11.968  22.679  1.00  0.68           H  
ATOM    169 1HB  GLN A  12      -9.370  13.037  22.620  1.00  0.68           H  
ATOM    170 2HB  GLN A  12     -10.061  12.143  23.965  1.00  0.68           H  
ATOM    171 1HG  GLN A  12      -9.749  11.067  21.148  1.00  0.68           H  
ATOM    172 2HG  GLN A  12      -8.619  10.766  22.498  1.00  0.68           H  
ATOM    173 1HE2 GLN A  12     -11.622   8.239  21.984  1.00  0.68           H  
ATOM    174 2HE2 GLN A  12     -10.926   9.259  20.761  1.00  0.68           H  
ATOM    175  N   GLU A  13     -11.383  15.127  22.928  1.00  0.68           N  
ATOM    176  CA  GLU A  13     -11.660  16.326  23.716  1.00  0.68           C  
ATOM    177  C   GLU A  13     -12.022  17.499  22.827  1.00  0.68           C  
ATOM    178  O   GLU A  13     -11.408  17.706  21.779  1.00  0.68           O  
ATOM    179  CB  GLU A  13     -10.444  16.707  24.569  1.00  0.68           C  
ATOM    180  CG  GLU A  13      -9.990  15.648  25.592  1.00  0.68           C  
ATOM    181  CD  GLU A  13      -8.766  16.046  26.387  1.00  0.68           C  
ATOM    182  OE1 GLU A  13      -7.680  16.069  25.829  1.00  0.68           O  
ATOM    183  OE2 GLU A  13      -8.912  16.333  27.555  1.00  0.68           O  
ATOM    184  H   GLU A  13     -10.815  15.155  22.082  1.00  0.68           H  
ATOM    185  HA  GLU A  13     -12.507  16.129  24.373  1.00  0.68           H  
ATOM    186 1HB  GLU A  13      -9.620  16.928  23.931  1.00  0.68           H  
ATOM    187 2HB  GLU A  13     -10.673  17.620  25.122  1.00  0.68           H  
ATOM    188 1HG  GLU A  13     -10.811  15.443  26.278  1.00  0.68           H  
ATOM    189 2HG  GLU A  13      -9.760  14.729  25.062  1.00  0.68           H  
ATOM    190  N   ILE A  14     -12.998  18.287  23.267  1.00  0.68           N  
ATOM    191  CA  ILE A  14     -13.364  19.516  22.574  1.00  0.68           C  
ATOM    192  C   ILE A  14     -13.400  20.681  23.550  1.00  0.68           C  
ATOM    193  O   ILE A  14     -14.041  20.612  24.601  1.00  0.68           O  
ATOM    194  CB  ILE A  14     -14.716  19.404  21.830  1.00  0.68           C  
ATOM    195  CG1 ILE A  14     -14.665  18.285  20.797  1.00  0.68           C  
ATOM    196  CG2 ILE A  14     -15.020  20.720  21.110  1.00  0.68           C  
ATOM    197  CD1 ILE A  14     -15.982  18.002  20.177  1.00  0.68           C  
ATOM    198  H   ILE A  14     -13.479  18.043  24.124  1.00  0.68           H  
ATOM    199  HA  ILE A  14     -12.600  19.740  21.830  1.00  0.68           H  
ATOM    200  HB  ILE A  14     -15.513  19.182  22.537  1.00  0.68           H  
ATOM    201 1HG1 ILE A  14     -13.960  18.566  20.011  1.00  0.68           H  
ATOM    202 2HG1 ILE A  14     -14.323  17.370  21.264  1.00  0.68           H  
ATOM    203 1HG2 ILE A  14     -15.962  20.628  20.590  1.00  0.68           H  
ATOM    204 2HG2 ILE A  14     -15.085  21.534  21.828  1.00  0.68           H  
ATOM    205 3HG2 ILE A  14     -14.224  20.935  20.391  1.00  0.68           H  
ATOM    206 1HD1 ILE A  14     -15.870  17.198  19.452  1.00  0.68           H  
ATOM    207 2HD1 ILE A  14     -16.691  17.701  20.946  1.00  0.68           H  
ATOM    208 3HD1 ILE A  14     -16.345  18.903  19.685  1.00  0.68           H  
ATOM    209  N   TRP A  15     -12.714  21.742  23.184  1.00  0.68           N  
ATOM    210  CA  TRP A  15     -12.624  22.969  23.948  1.00  0.68           C  
ATOM    211  C   TRP A  15     -13.241  24.080  23.116  1.00  0.68           C  
ATOM    212  O   TRP A  15     -13.663  23.868  21.978  1.00  0.68           O  
ATOM    213  CB  TRP A  15     -11.187  23.335  24.293  1.00  0.68           C  
ATOM    214  CG  TRP A  15     -10.450  22.348  25.164  1.00  0.68           C  
ATOM    215  CD1 TRP A  15     -10.378  22.361  26.523  1.00  0.68           C  
ATOM    216  CD2 TRP A  15      -9.617  21.237  24.731  1.00  0.68           C  
ATOM    217  NE1 TRP A  15      -9.574  21.334  26.965  1.00  0.68           N  
ATOM    218  CE2 TRP A  15      -9.095  20.647  25.876  1.00  0.68           C  
ATOM    219  CE3 TRP A  15      -9.272  20.723  23.489  1.00  0.68           C  
ATOM    220  CZ2 TRP A  15      -8.239  19.566  25.809  1.00  0.68           C  
ATOM    221  CZ3 TRP A  15      -8.415  19.657  23.416  1.00  0.68           C  
ATOM    222  CH2 TRP A  15      -7.906  19.091  24.544  1.00  0.68           C  
ATOM    223  H   TRP A  15     -12.199  21.708  22.305  1.00  0.68           H  
ATOM    224  HA  TRP A  15     -13.193  22.863  24.869  1.00  0.68           H  
ATOM    225 1HB  TRP A  15     -10.623  23.450  23.371  1.00  0.68           H  
ATOM    226 2HB  TRP A  15     -11.170  24.297  24.799  1.00  0.68           H  
ATOM    227  HD1 TRP A  15     -10.879  23.080  27.165  1.00  0.68           H  
ATOM    228  HE1 TRP A  15      -9.355  21.126  27.929  1.00  0.68           H  
ATOM    229  HE3 TRP A  15      -9.663  21.164  22.603  1.00  0.68           H  
ATOM    230  HZ2 TRP A  15      -7.823  19.091  26.701  1.00  0.68           H  
ATOM    231  HZ3 TRP A  15      -8.153  19.282  22.438  1.00  0.68           H  
ATOM    232  HH2 TRP A  15      -7.229  18.240  24.460  1.00  0.68           H  
ATOM    233  N   SER A  16     -13.379  25.259  23.689  1.00  0.67           N  
ATOM    234  CA  SER A  16     -13.933  26.344  22.898  1.00  0.67           C  
ATOM    235  C   SER A  16     -13.124  26.719  21.642  1.00  0.67           C  
ATOM    236  O   SER A  16     -13.704  27.109  20.641  1.00  0.67           O  
ATOM    237  CB  SER A  16     -14.057  27.539  23.779  1.00  0.67           C  
ATOM    238  OG  SER A  16     -12.797  27.948  24.233  1.00  0.67           O  
ATOM    239  H   SER A  16     -13.081  25.418  24.640  1.00  0.67           H  
ATOM    240  HA  SER A  16     -14.923  26.064  22.580  1.00  0.67           H  
ATOM    241 1HB  SER A  16     -14.486  28.316  23.186  1.00  0.67           H  
ATOM    242 2HB  SER A  16     -14.722  27.350  24.613  1.00  0.67           H  
ATOM    243  HG  SER A  16     -12.866  28.916  24.376  1.00  0.67           H  
ATOM    244  N   ARG A  17     -11.804  26.572  21.646  1.00  0.66           N  
ATOM    245  CA  ARG A  17     -11.021  26.957  20.464  1.00  0.66           C  
ATOM    246  C   ARG A  17     -10.190  25.826  19.881  1.00  0.66           C  
ATOM    247  O   ARG A  17      -9.450  26.040  18.914  1.00  0.66           O  
ATOM    248  CB  ARG A  17     -10.066  28.100  20.786  1.00  0.66           C  
ATOM    249  CG  ARG A  17     -10.713  29.399  21.229  1.00  0.66           C  
ATOM    250  CD  ARG A  17      -9.722  30.488  21.465  1.00  0.66           C  
ATOM    251  NE  ARG A  17     -10.376  31.709  21.921  1.00  0.66           N  
ATOM    252  CZ  ARG A  17      -9.795  32.893  22.115  1.00  0.66           C  
ATOM    253  NH1 ARG A  17      -8.508  33.086  21.880  1.00  0.66           N  
ATOM    254  NH2 ARG A  17     -10.567  33.858  22.550  1.00  0.66           N  
ATOM    255  H   ARG A  17     -11.346  26.246  22.485  1.00  0.66           H  
ATOM    256  HA  ARG A  17     -11.712  27.297  19.692  1.00  0.66           H  
ATOM    257 1HB  ARG A  17      -9.390  27.786  21.582  1.00  0.66           H  
ATOM    258 2HB  ARG A  17      -9.455  28.318  19.909  1.00  0.66           H  
ATOM    259 1HG  ARG A  17     -11.367  29.742  20.458  1.00  0.66           H  
ATOM    260 2HG  ARG A  17     -11.283  29.244  22.150  1.00  0.66           H  
ATOM    261 1HD  ARG A  17      -9.012  30.176  22.230  1.00  0.66           H  
ATOM    262 2HD  ARG A  17      -9.190  30.709  20.542  1.00  0.66           H  
ATOM    263  HE  ARG A  17     -11.384  31.675  22.145  1.00  0.66           H  
ATOM    264 1HH1 ARG A  17      -7.936  32.323  21.544  1.00  0.66           H  
ATOM    265 2HH1 ARG A  17      -8.097  33.994  22.037  1.00  0.66           H  
ATOM    266 1HH2 ARG A  17     -11.560  33.624  22.716  1.00  0.66           H  
ATOM    267 2HH2 ARG A  17     -10.206  34.781  22.721  1.00  0.66           H  
ATOM    268  N   SER A  18     -10.308  24.633  20.446  1.00  0.64           N  
ATOM    269  CA  SER A  18      -9.456  23.530  20.019  1.00  0.64           C  
ATOM    270  C   SER A  18     -10.084  22.147  20.160  1.00  0.64           C  
ATOM    271  O   SER A  18     -11.094  21.961  20.840  1.00  0.64           O  
ATOM    272  CB  SER A  18      -8.148  23.575  20.811  1.00  0.64           C  
ATOM    273  OG  SER A  18      -8.357  23.353  22.168  1.00  0.64           O  
ATOM    274  H   SER A  18     -10.973  24.505  21.193  1.00  0.64           H  
ATOM    275  HA  SER A  18      -9.229  23.688  18.968  1.00  0.64           H  
ATOM    276 1HB  SER A  18      -7.465  22.821  20.435  1.00  0.64           H  
ATOM    277 2HB  SER A  18      -7.672  24.542  20.673  1.00  0.64           H  
ATOM    278  HG  SER A  18      -7.481  23.289  22.564  1.00  0.64           H  
ATOM    279  N   ALA A  19      -9.464  21.150  19.531  1.00  0.62           N  
ATOM    280  CA  ALA A  19      -9.947  19.773  19.704  1.00  0.62           C  
ATOM    281  C   ALA A  19      -8.807  18.754  19.625  1.00  0.62           C  
ATOM    282  O   ALA A  19      -7.808  18.964  18.940  1.00  0.62           O  
ATOM    283  CB  ALA A  19     -11.020  19.455  18.669  1.00  0.62           C  
ATOM    284  H   ALA A  19      -8.657  21.382  18.950  1.00  0.62           H  
ATOM    285  HA  ALA A  19     -10.386  19.695  20.694  1.00  0.62           H  
ATOM    286 1HB  ALA A  19     -11.395  18.443  18.835  1.00  0.62           H  
ATOM    287 2HB  ALA A  19     -11.838  20.166  18.774  1.00  0.62           H  
ATOM    288 3HB  ALA A  19     -10.597  19.528  17.670  1.00  0.62           H  
ATOM    289  N   ASN A  20      -8.979  17.644  20.349  1.00  0.61           N  
ATOM    290  CA  ASN A  20      -8.015  16.540  20.426  1.00  0.61           C  
ATOM    291  C   ASN A  20      -8.499  15.318  19.660  1.00  0.61           C  
ATOM    292  O   ASN A  20      -9.490  14.690  20.057  1.00  0.61           O  
ATOM    293  CB  ASN A  20      -7.733  16.175  21.869  1.00  0.61           C  
ATOM    294  CG  ASN A  20      -6.656  15.154  22.069  1.00  0.61           C  
ATOM    295  OD1 ASN A  20      -6.081  14.627  21.115  1.00  0.61           O  
ATOM    296  ND2 ASN A  20      -6.369  14.854  23.319  1.00  0.61           N  
ATOM    297  H   ASN A  20      -9.839  17.566  20.886  1.00  0.61           H  
ATOM    298  HA  ASN A  20      -7.084  16.860  19.961  1.00  0.61           H  
ATOM    299 1HB  ASN A  20      -7.467  17.057  22.421  1.00  0.61           H  
ATOM    300 2HB  ASN A  20      -8.636  15.777  22.300  1.00  0.61           H  
ATOM    301 1HD2 ASN A  20      -5.660  14.178  23.519  1.00  0.61           H  
ATOM    302 2HD2 ASN A  20      -6.869  15.299  24.098  1.00  0.61           H  
ATOM    303  N   ILE A  21      -7.841  15.064  18.523  1.00  0.62           N  
ATOM    304  CA  ILE A  21      -8.159  13.988  17.579  1.00  0.62           C  
ATOM    305  C   ILE A  21      -7.193  12.802  17.677  1.00  0.62           C  
ATOM    306  O   ILE A  21      -5.975  12.978  17.668  1.00  0.62           O  
ATOM    307  CB  ILE A  21      -8.211  14.509  16.136  1.00  0.62           C  
ATOM    308  CG1 ILE A  21      -9.387  15.444  15.973  1.00  0.62           C  
ATOM    309  CG2 ILE A  21      -8.312  13.353  15.157  1.00  0.62           C  
ATOM    310  CD1 ILE A  21      -9.176  16.876  16.408  1.00  0.62           C  
ATOM    311  H   ILE A  21      -7.024  15.646  18.326  1.00  0.62           H  
ATOM    312  HA  ILE A  21      -9.149  13.615  17.818  1.00  0.62           H  
ATOM    313  HB  ILE A  21      -7.317  15.077  15.932  1.00  0.62           H  
ATOM    314 1HG1 ILE A  21      -9.660  15.435  14.938  1.00  0.62           H  
ATOM    315 2HG1 ILE A  21     -10.193  15.040  16.546  1.00  0.62           H  
ATOM    316 1HG2 ILE A  21      -8.336  13.730  14.141  1.00  0.62           H  
ATOM    317 2HG2 ILE A  21      -7.459  12.713  15.277  1.00  0.62           H  
ATOM    318 3HG2 ILE A  21      -9.223  12.788  15.364  1.00  0.62           H  
ATOM    319 1HD1 ILE A  21     -10.095  17.443  16.243  1.00  0.62           H  
ATOM    320 2HD1 ILE A  21      -8.923  16.911  17.446  1.00  0.62           H  
ATOM    321 3HD1 ILE A  21      -8.378  17.318  15.845  1.00  0.62           H  
ATOM    322  N   THR A  22      -7.764  11.599  17.823  1.00  0.63           N  
ATOM    323  CA  THR A  22      -7.017  10.343  17.979  1.00  0.63           C  
ATOM    324  C   THR A  22      -7.339   9.309  16.904  1.00  0.63           C  
ATOM    325  O   THR A  22      -8.498   9.131  16.520  1.00  0.63           O  
ATOM    326  CB  THR A  22      -7.262   9.705  19.366  1.00  0.63           C  
ATOM    327  OG1 THR A  22      -6.805  10.603  20.383  1.00  0.63           O  
ATOM    328  CG2 THR A  22      -6.516   8.374  19.512  1.00  0.63           C  
ATOM    329  H   THR A  22      -8.781  11.559  17.802  1.00  0.63           H  
ATOM    330  HA  THR A  22      -5.961  10.575  17.905  1.00  0.63           H  
ATOM    331  HB  THR A  22      -8.332   9.538  19.499  1.00  0.63           H  
ATOM    332  HG1 THR A  22      -5.861  10.588  20.393  1.00  0.63           H  
ATOM    333 1HG2 THR A  22      -6.703   7.967  20.502  1.00  0.63           H  
ATOM    334 2HG2 THR A  22      -6.861   7.662  18.769  1.00  0.63           H  
ATOM    335 3HG2 THR A  22      -5.443   8.544  19.385  1.00  0.63           H  
ATOM    336  N   TRP A  23      -6.309   8.623  16.408  1.00  0.66           N  
ATOM    337  CA  TRP A  23      -6.549   7.577  15.422  1.00  0.66           C  
ATOM    338  C   TRP A  23      -5.642   6.362  15.591  1.00  0.66           C  
ATOM    339  O   TRP A  23      -4.541   6.450  16.128  1.00  0.66           O  
ATOM    340  CB  TRP A  23      -6.340   8.136  14.022  1.00  0.66           C  
ATOM    341  CG  TRP A  23      -4.949   8.624  13.784  1.00  0.66           C  
ATOM    342  CD1 TRP A  23      -3.902   7.941  13.252  1.00  0.66           C  
ATOM    343  CD2 TRP A  23      -4.462   9.943  14.064  1.00  0.66           C  
ATOM    344  NE1 TRP A  23      -2.795   8.749  13.209  1.00  0.66           N  
ATOM    345  CE2 TRP A  23      -3.119   9.973  13.697  1.00  0.66           C  
ATOM    346  CE3 TRP A  23      -5.043  11.071  14.585  1.00  0.66           C  
ATOM    347  CZ2 TRP A  23      -2.346  11.108  13.848  1.00  0.66           C  
ATOM    348  CZ3 TRP A  23      -4.284  12.199  14.734  1.00  0.66           C  
ATOM    349  CH2 TRP A  23      -2.969  12.226  14.380  1.00  0.66           C  
ATOM    350  H   TRP A  23      -5.366   8.833  16.736  1.00  0.66           H  
ATOM    351  HA  TRP A  23      -7.578   7.243  15.520  1.00  0.66           H  
ATOM    352 1HB  TRP A  23      -6.599   7.388  13.270  1.00  0.66           H  
ATOM    353 2HB  TRP A  23      -6.993   8.986  13.900  1.00  0.66           H  
ATOM    354  HD1 TRP A  23      -3.934   6.903  12.920  1.00  0.66           H  
ATOM    355  HE1 TRP A  23      -1.882   8.485  12.864  1.00  0.66           H  
ATOM    356  HE3 TRP A  23      -6.081  11.059  14.872  1.00  0.66           H  
ATOM    357  HZ2 TRP A  23      -1.290  11.137  13.572  1.00  0.66           H  
ATOM    358  HZ3 TRP A  23      -4.765  13.058  15.146  1.00  0.66           H  
ATOM    359  HH2 TRP A  23      -2.406  13.138  14.521  1.00  0.66           H  
ATOM    360  N   THR A  24      -6.097   5.234  15.069  1.00  0.69           N  
ATOM    361  CA  THR A  24      -5.331   3.993  15.059  1.00  0.69           C  
ATOM    362  C   THR A  24      -4.479   3.908  13.803  1.00  0.69           C  
ATOM    363  O   THR A  24      -4.958   4.205  12.715  1.00  0.69           O  
ATOM    364  CB  THR A  24      -6.273   2.785  15.148  1.00  0.69           C  
ATOM    365  OG1 THR A  24      -7.003   2.851  16.384  1.00  0.69           O  
ATOM    366  CG2 THR A  24      -5.501   1.480  15.091  1.00  0.69           C  
ATOM    367  H   THR A  24      -7.026   5.236  14.664  1.00  0.69           H  
ATOM    368  HA  THR A  24      -4.665   3.983  15.923  1.00  0.69           H  
ATOM    369  HB  THR A  24      -6.980   2.821  14.318  1.00  0.69           H  
ATOM    370  HG1 THR A  24      -7.731   2.214  16.372  1.00  0.69           H  
ATOM    371 1HG2 THR A  24      -6.197   0.646  15.159  1.00  0.69           H  
ATOM    372 2HG2 THR A  24      -4.959   1.417  14.153  1.00  0.69           H  
ATOM    373 3HG2 THR A  24      -4.798   1.434  15.921  1.00  0.69           H  
ATOM    374  N   ALA A  25      -3.213   3.543  13.944  1.00  0.73           N  
ATOM    375  CA  ALA A  25      -2.371   3.442  12.765  1.00  0.73           C  
ATOM    376  C   ALA A  25      -2.889   2.341  11.808  1.00  0.73           C  
ATOM    377  O   ALA A  25      -3.254   1.263  12.277  1.00  0.73           O  
ATOM    378  CB  ALA A  25      -0.947   3.129  13.167  1.00  0.73           C  
ATOM    379  H   ALA A  25      -2.847   3.325  14.861  1.00  0.73           H  
ATOM    380  HA  ALA A  25      -2.386   4.411  12.290  1.00  0.73           H  
ATOM    381 1HB  ALA A  25      -0.320   3.082  12.276  1.00  0.73           H  
ATOM    382 2HB  ALA A  25      -0.578   3.906  13.837  1.00  0.73           H  
ATOM    383 3HB  ALA A  25      -0.922   2.168  13.675  1.00  0.73           H  
ATOM    384  N   PRO A  26      -2.947   2.597  10.489  1.00  0.75           N  
ATOM    385  CA  PRO A  26      -3.321   1.701   9.409  1.00  0.75           C  
ATOM    386  C   PRO A  26      -2.253   0.719   8.979  1.00  0.75           C  
ATOM    387  O   PRO A  26      -1.080   0.863   9.316  1.00  0.75           O  
ATOM    388  CB  PRO A  26      -3.627   2.662   8.299  1.00  0.75           C  
ATOM    389  CG  PRO A  26      -2.762   3.813   8.527  1.00  0.75           C  
ATOM    390  CD  PRO A  26      -2.643   3.936  10.011  1.00  0.75           C  
ATOM    391  HA  PRO A  26      -4.233   1.163   9.700  1.00  0.75           H  
ATOM    392 1HB  PRO A  26      -3.398   2.194   7.348  1.00  0.75           H  
ATOM    393 2HB  PRO A  26      -4.669   2.880   8.304  1.00  0.75           H  
ATOM    394 1HG  PRO A  26      -1.842   3.674   7.991  1.00  0.75           H  
ATOM    395 2HG  PRO A  26      -3.233   4.695   8.086  1.00  0.75           H  
ATOM    396 1HD  PRO A  26      -1.619   4.185  10.243  1.00  0.75           H  
ATOM    397 2HD  PRO A  26      -3.367   4.671  10.384  1.00  0.75           H  
ATOM    398  N   TYR A  27      -2.662  -0.261   8.182  1.00  0.77           N  
ATOM    399  CA  TYR A  27      -1.713  -1.172   7.563  1.00  0.77           C  
ATOM    400  C   TYR A  27      -0.706  -0.388   6.727  1.00  0.77           C  
ATOM    401  O   TYR A  27      -1.076   0.431   5.881  1.00  0.77           O  
ATOM    402  CB  TYR A  27      -2.441  -2.213   6.718  1.00  0.77           C  
ATOM    403  CG  TYR A  27      -1.527  -3.193   6.022  1.00  0.77           C  
ATOM    404  CD1 TYR A  27      -0.654  -3.973   6.762  1.00  0.77           C  
ATOM    405  CD2 TYR A  27      -1.579  -3.330   4.643  1.00  0.77           C  
ATOM    406  CE1 TYR A  27       0.171  -4.879   6.128  1.00  0.77           C  
ATOM    407  CE2 TYR A  27      -0.758  -4.243   4.010  1.00  0.77           C  
ATOM    408  CZ  TYR A  27       0.116  -5.014   4.748  1.00  0.77           C  
ATOM    409  OH  TYR A  27       0.934  -5.926   4.121  1.00  0.77           O  
ATOM    410  H   TYR A  27      -3.646  -0.354   7.974  1.00  0.77           H  
ATOM    411  HA  TYR A  27      -1.162  -1.686   8.351  1.00  0.77           H  
ATOM    412 1HB  TYR A  27      -3.129  -2.779   7.348  1.00  0.77           H  
ATOM    413 2HB  TYR A  27      -3.035  -1.708   5.957  1.00  0.77           H  
ATOM    414  HD1 TYR A  27      -0.616  -3.869   7.847  1.00  0.77           H  
ATOM    415  HD2 TYR A  27      -2.271  -2.721   4.060  1.00  0.77           H  
ATOM    416  HE1 TYR A  27       0.860  -5.488   6.711  1.00  0.77           H  
ATOM    417  HE2 TYR A  27      -0.799  -4.355   2.927  1.00  0.77           H  
ATOM    418  HH  TYR A  27       0.828  -5.851   3.170  1.00  0.77           H  
ATOM    419  N   SER A  28       0.575  -0.673   6.954  1.00  0.77           N  
ATOM    420  CA  SER A  28       1.705   0.005   6.311  1.00  0.77           C  
ATOM    421  C   SER A  28       1.986  -0.339   4.835  1.00  0.77           C  
ATOM    422  O   SER A  28       2.802   0.316   4.185  1.00  0.77           O  
ATOM    423  CB  SER A  28       2.944  -0.257   7.137  1.00  0.77           C  
ATOM    424  OG  SER A  28       3.283  -1.616   7.115  1.00  0.77           O  
ATOM    425  H   SER A  28       0.783  -1.375   7.649  1.00  0.77           H  
ATOM    426  HA  SER A  28       1.501   1.075   6.360  1.00  0.77           H  
ATOM    427 1HB  SER A  28       3.760   0.324   6.739  1.00  0.77           H  
ATOM    428 2HB  SER A  28       2.779   0.068   8.162  1.00  0.77           H  
ATOM    429  HG  SER A  28       3.256  -1.883   6.183  1.00  0.77           H  
ATOM    430  N   GLY A  29       1.354  -1.364   4.295  1.00  0.75           N  
ATOM    431  CA  GLY A  29       1.628  -1.695   2.896  1.00  0.75           C  
ATOM    432  C   GLY A  29       3.096  -2.064   2.678  1.00  0.75           C  
ATOM    433  O   GLY A  29       3.633  -2.922   3.381  1.00  0.75           O  
ATOM    434  H   GLY A  29       0.685  -1.896   4.836  1.00  0.75           H  
ATOM    435 1HA  GLY A  29       0.995  -2.518   2.579  1.00  0.75           H  
ATOM    436 2HA  GLY A  29       1.373  -0.841   2.266  1.00  0.75           H  
ATOM    437  N   ASN A  30       3.756  -1.398   1.723  1.00  0.72           N  
ATOM    438  CA  ASN A  30       5.159  -1.696   1.412  1.00  0.72           C  
ATOM    439  C   ASN A  30       6.195  -0.815   2.113  1.00  0.72           C  
ATOM    440  O   ASN A  30       7.379  -0.873   1.774  1.00  0.72           O  
ATOM    441  CB  ASN A  30       5.408  -1.670  -0.084  1.00  0.72           C  
ATOM    442  CG  ASN A  30       4.814  -2.848  -0.803  1.00  0.72           C  
ATOM    443  OD1 ASN A  30       4.797  -3.969  -0.279  1.00  0.72           O  
ATOM    444  ND2 ASN A  30       4.352  -2.629  -2.003  1.00  0.72           N  
ATOM    445  H   ASN A  30       3.267  -0.666   1.198  1.00  0.72           H  
ATOM    446  HA  ASN A  30       5.353  -2.715   1.749  1.00  0.72           H  
ATOM    447 1HB  ASN A  30       4.970  -0.769  -0.496  1.00  0.72           H  
ATOM    448 2HB  ASN A  30       6.479  -1.633  -0.277  1.00  0.72           H  
ATOM    449 1HD2 ASN A  30       3.953  -3.379  -2.530  1.00  0.72           H  
ATOM    450 2HD2 ASN A  30       4.390  -1.711  -2.392  1.00  0.72           H  
ATOM    451  N   SER A  31       5.774  -0.006   3.077  1.00  0.69           N  
ATOM    452  CA  SER A  31       6.714   0.840   3.804  1.00  0.69           C  
ATOM    453  C   SER A  31       6.143   1.351   5.134  1.00  0.69           C  
ATOM    454  O   SER A  31       4.999   1.801   5.178  1.00  0.69           O  
ATOM    455  CB  SER A  31       7.118   2.007   2.934  1.00  0.69           C  
ATOM    456  OG  SER A  31       7.895   2.940   3.642  1.00  0.69           O  
ATOM    457  H   SER A  31       4.780   0.012   3.325  1.00  0.69           H  
ATOM    458  HA  SER A  31       7.600   0.247   3.964  1.00  0.69           H  
ATOM    459 1HB  SER A  31       7.683   1.655   2.072  1.00  0.69           H  
ATOM    460 2HB  SER A  31       6.248   2.480   2.562  1.00  0.69           H  
ATOM    461  HG  SER A  31       7.510   2.986   4.540  1.00  0.69           H  
ATOM    462  N   PRO A  32       6.923   1.364   6.231  1.00  0.66           N  
ATOM    463  CA  PRO A  32       6.509   1.874   7.520  1.00  0.66           C  
ATOM    464  C   PRO A  32       6.008   3.287   7.382  1.00  0.66           C  
ATOM    465  O   PRO A  32       6.572   4.083   6.628  1.00  0.66           O  
ATOM    466  CB  PRO A  32       7.803   1.834   8.333  1.00  0.66           C  
ATOM    467  CG  PRO A  32       8.597   0.706   7.714  1.00  0.66           C  
ATOM    468  CD  PRO A  32       8.291   0.777   6.230  1.00  0.66           C  
ATOM    469  HA  PRO A  32       5.740   1.221   7.953  1.00  0.66           H  
ATOM    470 1HB  PRO A  32       8.312   2.809   8.271  1.00  0.66           H  
ATOM    471 2HB  PRO A  32       7.572   1.663   9.395  1.00  0.66           H  
ATOM    472 1HG  PRO A  32       9.669   0.835   7.933  1.00  0.66           H  
ATOM    473 2HG  PRO A  32       8.297  -0.254   8.162  1.00  0.66           H  
ATOM    474 1HD  PRO A  32       9.008   1.421   5.695  1.00  0.66           H  
ATOM    475 2HD  PRO A  32       8.294  -0.261   5.870  1.00  0.66           H  
ATOM    476  N   ILE A  33       4.960   3.597   8.118  1.00  0.63           N  
ATOM    477  CA  ILE A  33       4.366   4.915   8.071  1.00  0.63           C  
ATOM    478  C   ILE A  33       5.333   5.884   8.702  1.00  0.63           C  
ATOM    479  O   ILE A  33       5.894   5.601   9.767  1.00  0.63           O  
ATOM    480  CB  ILE A  33       3.000   4.905   8.759  1.00  0.63           C  
ATOM    481  CG1 ILE A  33       2.095   3.953   7.992  1.00  0.63           C  
ATOM    482  CG2 ILE A  33       2.390   6.317   8.768  1.00  0.63           C  
ATOM    483  CD1 ILE A  33       0.827   3.640   8.691  1.00  0.63           C  
ATOM    484  H   ILE A  33       4.555   2.897   8.725  1.00  0.63           H  
ATOM    485  HA  ILE A  33       4.220   5.209   7.030  1.00  0.63           H  
ATOM    486  HB  ILE A  33       3.099   4.538   9.781  1.00  0.63           H  
ATOM    487 1HG1 ILE A  33       1.856   4.396   7.024  1.00  0.63           H  
ATOM    488 2HG1 ILE A  33       2.632   3.021   7.821  1.00  0.63           H  
ATOM    489 1HG2 ILE A  33       1.423   6.286   9.230  1.00  0.63           H  
ATOM    490 2HG2 ILE A  33       3.028   6.998   9.315  1.00  0.63           H  
ATOM    491 3HG2 ILE A  33       2.283   6.674   7.743  1.00  0.63           H  
ATOM    492 1HD1 ILE A  33       0.249   2.950   8.078  1.00  0.63           H  
ATOM    493 2HD1 ILE A  33       1.032   3.174   9.654  1.00  0.63           H  
ATOM    494 3HD1 ILE A  33       0.272   4.560   8.844  1.00  0.63           H  
ATOM    495  N   THR A  34       5.577   6.997   8.032  1.00  0.61           N  
ATOM    496  CA  THR A  34       6.517   7.982   8.517  1.00  0.61           C  
ATOM    497  C   THR A  34       5.802   9.151   9.180  1.00  0.61           C  
ATOM    498  O   THR A  34       6.321   9.770  10.121  1.00  0.61           O  
ATOM    499  CB  THR A  34       7.345   8.488   7.325  1.00  0.61           C  
ATOM    500  OG1 THR A  34       6.470   9.109   6.363  1.00  0.61           O  
ATOM    501  CG2 THR A  34       8.065   7.313   6.657  1.00  0.61           C  
ATOM    502  H   THR A  34       5.080   7.171   7.162  1.00  0.61           H  
ATOM    503  HA  THR A  34       7.173   7.514   9.251  1.00  0.61           H  
ATOM    504  HB  THR A  34       8.076   9.219   7.666  1.00  0.61           H  
ATOM    505  HG1 THR A  34       5.664   8.558   6.238  1.00  0.61           H  
ATOM    506 1HG2 THR A  34       8.644   7.672   5.807  1.00  0.61           H  
ATOM    507 2HG2 THR A  34       8.731   6.839   7.377  1.00  0.61           H  
ATOM    508 3HG2 THR A  34       7.341   6.585   6.315  1.00  0.61           H  
ATOM    509  N   LYS A  35       4.573   9.395   8.736  1.00  0.60           N  
ATOM    510  CA  LYS A  35       3.797  10.521   9.228  1.00  0.60           C  
ATOM    511  C   LYS A  35       2.320  10.408   8.907  1.00  0.60           C  
ATOM    512  O   LYS A  35       1.913   9.632   8.036  1.00  0.60           O  
ATOM    513  CB  LYS A  35       4.369  11.803   8.637  1.00  0.60           C  
ATOM    514  CG  LYS A  35       4.306  11.834   7.132  1.00  0.60           C  
ATOM    515  CD  LYS A  35       5.069  12.990   6.565  1.00  0.60           C  
ATOM    516  CE  LYS A  35       6.578  12.785   6.687  1.00  0.60           C  
ATOM    517  NZ  LYS A  35       7.334  13.978   6.216  1.00  0.60           N  
ATOM    518  H   LYS A  35       4.211   8.834   7.968  1.00  0.60           H  
ATOM    519  HA  LYS A  35       3.887  10.565  10.308  1.00  0.60           H  
ATOM    520 1HB  LYS A  35       3.804  12.662   9.014  1.00  0.60           H  
ATOM    521 2HB  LYS A  35       5.404  11.934   8.947  1.00  0.60           H  
ATOM    522 1HG  LYS A  35       4.688  10.906   6.714  1.00  0.60           H  
ATOM    523 2HG  LYS A  35       3.266  11.935   6.856  1.00  0.60           H  
ATOM    524 1HD  LYS A  35       4.822  13.094   5.507  1.00  0.60           H  
ATOM    525 2HD  LYS A  35       4.781  13.886   7.075  1.00  0.60           H  
ATOM    526 1HE  LYS A  35       6.831  12.595   7.729  1.00  0.60           H  
ATOM    527 2HE  LYS A  35       6.866  11.919   6.088  1.00  0.60           H  
ATOM    528 1HZ  LYS A  35       8.322  13.825   6.313  1.00  0.60           H  
ATOM    529 2HZ  LYS A  35       7.110  14.173   5.254  1.00  0.60           H  
ATOM    530 3HZ  LYS A  35       7.041  14.763   6.815  1.00  0.60           H  
ATOM    531  N   TYR A  36       1.532  11.226   9.592  1.00  0.59           N  
ATOM    532  CA  TYR A  36       0.124  11.378   9.286  1.00  0.59           C  
ATOM    533  C   TYR A  36      -0.190  12.842   9.075  1.00  0.59           C  
ATOM    534  O   TYR A  36       0.384  13.715   9.722  1.00  0.59           O  
ATOM    535  CB  TYR A  36      -0.758  10.867  10.420  1.00  0.59           C  
ATOM    536  CG  TYR A  36      -0.592   9.457  10.725  1.00  0.59           C  
ATOM    537  CD1 TYR A  36       0.386   9.068  11.609  1.00  0.59           C  
ATOM    538  CD2 TYR A  36      -1.411   8.533  10.141  1.00  0.59           C  
ATOM    539  CE1 TYR A  36       0.534   7.738  11.902  1.00  0.59           C  
ATOM    540  CE2 TYR A  36      -1.249   7.217  10.438  1.00  0.59           C  
ATOM    541  CZ  TYR A  36      -0.273   6.829  11.318  1.00  0.59           C  
ATOM    542  OH  TYR A  36      -0.091   5.536  11.620  1.00  0.59           O  
ATOM    543  H   TYR A  36       1.935  11.788  10.340  1.00  0.59           H  
ATOM    544  HA  TYR A  36      -0.101  10.851   8.364  1.00  0.59           H  
ATOM    545 1HB  TYR A  36      -0.544  11.438  11.320  1.00  0.59           H  
ATOM    546 2HB  TYR A  36      -1.802  11.039  10.165  1.00  0.59           H  
ATOM    547  HD1 TYR A  36       1.032   9.818  12.077  1.00  0.59           H  
ATOM    548  HD2 TYR A  36      -2.187   8.854   9.443  1.00  0.59           H  
ATOM    549  HE1 TYR A  36       1.290   7.398  12.601  1.00  0.59           H  
ATOM    550  HE2 TYR A  36      -1.888   6.495   9.981  1.00  0.59           H  
ATOM    551  HH  TYR A  36       0.753   5.428  12.072  1.00  0.59           H  
ATOM    552  N   PHE A  37      -1.131  13.119   8.208  1.00  0.59           N  
ATOM    553  CA  PHE A  37      -1.577  14.477   8.047  1.00  0.59           C  
ATOM    554  C   PHE A  37      -2.981  14.576   8.526  1.00  0.59           C  
ATOM    555  O   PHE A  37      -3.811  13.714   8.235  1.00  0.59           O  
ATOM    556  CB  PHE A  37      -1.490  14.905   6.600  1.00  0.59           C  
ATOM    557  CG  PHE A  37      -0.118  14.979   6.154  1.00  0.59           C  
ATOM    558  CD1 PHE A  37       0.516  13.849   5.710  1.00  0.59           C  
ATOM    559  CD2 PHE A  37       0.566  16.182   6.182  1.00  0.59           C  
ATOM    560  CE1 PHE A  37       1.803  13.915   5.303  1.00  0.59           C  
ATOM    561  CE2 PHE A  37       1.867  16.248   5.766  1.00  0.59           C  
ATOM    562  CZ  PHE A  37       2.489  15.112   5.326  1.00  0.59           C  
ATOM    563  H   PHE A  37      -1.544  12.375   7.661  1.00  0.59           H  
ATOM    564  HA  PHE A  37      -0.958  15.137   8.648  1.00  0.59           H  
ATOM    565 1HB  PHE A  37      -2.024  14.202   5.966  1.00  0.59           H  
ATOM    566 2HB  PHE A  37      -1.950  15.892   6.476  1.00  0.59           H  
ATOM    567  HD1 PHE A  37      -0.023  12.892   5.690  1.00  0.59           H  
ATOM    568  HD2 PHE A  37       0.054  17.080   6.539  1.00  0.59           H  
ATOM    569  HE1 PHE A  37       2.286  13.016   4.963  1.00  0.59           H  
ATOM    570  HE2 PHE A  37       2.410  17.194   5.787  1.00  0.59           H  
ATOM    571  HZ  PHE A  37       3.524  15.153   4.993  1.00  0.59           H  
ATOM    572  N   VAL A  38      -3.269  15.633   9.238  1.00  0.60           N  
ATOM    573  CA  VAL A  38      -4.625  15.807   9.681  1.00  0.60           C  
ATOM    574  C   VAL A  38      -5.151  17.066   9.013  1.00  0.60           C  
ATOM    575  O   VAL A  38      -4.460  18.086   8.973  1.00  0.60           O  
ATOM    576  CB  VAL A  38      -4.622  15.903  11.215  1.00  0.60           C  
ATOM    577  CG1 VAL A  38      -4.078  14.606  11.846  1.00  0.60           C  
ATOM    578  CG2 VAL A  38      -3.728  17.020  11.636  1.00  0.60           C  
ATOM    579  H   VAL A  38      -2.535  16.302   9.477  1.00  0.60           H  
ATOM    580  HA  VAL A  38      -5.238  14.962   9.375  1.00  0.60           H  
ATOM    581  HB  VAL A  38      -5.632  16.047  11.556  1.00  0.60           H  
ATOM    582 1HG1 VAL A  38      -4.084  14.689  12.918  1.00  0.60           H  
ATOM    583 2HG1 VAL A  38      -4.676  13.784  11.559  1.00  0.60           H  
ATOM    584 3HG1 VAL A  38      -3.055  14.436  11.512  1.00  0.60           H  
ATOM    585 1HG2 VAL A  38      -3.724  17.102  12.705  1.00  0.60           H  
ATOM    586 2HG2 VAL A  38      -2.733  16.806  11.294  1.00  0.60           H  
ATOM    587 3HG2 VAL A  38      -4.054  17.956  11.205  1.00  0.60           H  
ATOM    588  N   GLN A  39      -6.381  17.002   8.503  1.00  0.62           N  
ATOM    589  CA  GLN A  39      -6.974  18.141   7.796  1.00  0.62           C  
ATOM    590  C   GLN A  39      -8.302  18.538   8.399  1.00  0.62           C  
ATOM    591  O   GLN A  39      -9.140  17.677   8.685  1.00  0.62           O  
ATOM    592  CB  GLN A  39      -7.186  17.792   6.316  1.00  0.62           C  
ATOM    593  CG  GLN A  39      -5.924  17.517   5.525  1.00  0.62           C  
ATOM    594  CD  GLN A  39      -6.197  17.102   4.081  1.00  0.62           C  
ATOM    595  OE1 GLN A  39      -7.348  16.875   3.685  1.00  0.62           O  
ATOM    596  NE2 GLN A  39      -5.135  16.995   3.288  1.00  0.62           N  
ATOM    597  H   GLN A  39      -6.898  16.126   8.571  1.00  0.62           H  
ATOM    598  HA  GLN A  39      -6.302  18.995   7.871  1.00  0.62           H  
ATOM    599 1HB  GLN A  39      -7.801  16.929   6.245  1.00  0.62           H  
ATOM    600 2HB  GLN A  39      -7.710  18.605   5.835  1.00  0.62           H  
ATOM    601 1HG  GLN A  39      -5.355  18.438   5.495  1.00  0.62           H  
ATOM    602 2HG  GLN A  39      -5.343  16.731   6.007  1.00  0.62           H  
ATOM    603 1HE2 GLN A  39      -5.243  16.728   2.334  1.00  0.62           H  
ATOM    604 2HE2 GLN A  39      -4.196  17.196   3.655  1.00  0.62           H  
ATOM    605  N   TYR A  40      -8.491  19.854   8.573  1.00  0.67           N  
ATOM    606  CA  TYR A  40      -9.711  20.395   9.175  1.00  0.67           C  
ATOM    607  C   TYR A  40     -10.335  21.474   8.312  1.00  0.67           C  
ATOM    608  O   TYR A  40      -9.626  22.295   7.710  1.00  0.67           O  
ATOM    609  CB  TYR A  40      -9.370  20.950  10.563  1.00  0.67           C  
ATOM    610  CG  TYR A  40      -8.846  19.872  11.398  1.00  0.67           C  
ATOM    611  CD1 TYR A  40      -7.534  19.540  11.268  1.00  0.67           C  
ATOM    612  CD2 TYR A  40      -9.653  19.184  12.256  1.00  0.67           C  
ATOM    613  CE1 TYR A  40      -7.049  18.493  11.934  1.00  0.67           C  
ATOM    614  CE2 TYR A  40      -9.137  18.121  12.949  1.00  0.67           C  
ATOM    615  CZ  TYR A  40      -7.842  17.754  12.762  1.00  0.67           C  
ATOM    616  OH  TYR A  40      -7.322  16.669  13.429  1.00  0.67           O  
ATOM    617  H   TYR A  40      -7.742  20.496   8.305  1.00  0.67           H  
ATOM    618  HA  TYR A  40     -10.431  19.590   9.278  1.00  0.67           H  
ATOM    619 1HB  TYR A  40      -8.624  21.731  10.484  1.00  0.67           H  
ATOM    620 2HB  TYR A  40     -10.261  21.368  11.038  1.00  0.67           H  
ATOM    621  HD1 TYR A  40      -6.887  20.104  10.592  1.00  0.67           H  
ATOM    622  HD2 TYR A  40     -10.701  19.463  12.368  1.00  0.67           H  
ATOM    623  HE1 TYR A  40      -6.048  18.242  11.803  1.00  0.67           H  
ATOM    624  HE2 TYR A  40      -9.764  17.558  13.618  1.00  0.67           H  
ATOM    625  HH  TYR A  40      -7.830  16.517  14.228  1.00  0.67           H  
ATOM    626  N   TRP A  41     -11.667  21.503   8.291  1.00  0.76           N  
ATOM    627  CA  TRP A  41     -12.384  22.533   7.547  1.00  0.76           C  
ATOM    628  C   TRP A  41     -13.738  22.845   8.162  1.00  0.76           C  
ATOM    629  O   TRP A  41     -14.285  22.044   8.919  1.00  0.76           O  
ATOM    630  CB  TRP A  41     -12.493  22.075   6.085  1.00  0.76           C  
ATOM    631  CG  TRP A  41     -13.323  20.858   5.746  1.00  0.76           C  
ATOM    632  CD1 TRP A  41     -14.585  20.839   5.239  1.00  0.76           C  
ATOM    633  CD2 TRP A  41     -12.938  19.469   5.902  1.00  0.76           C  
ATOM    634  NE1 TRP A  41     -14.999  19.542   5.041  1.00  0.76           N  
ATOM    635  CE2 TRP A  41     -14.002  18.694   5.445  1.00  0.76           C  
ATOM    636  CE3 TRP A  41     -11.801  18.837   6.377  1.00  0.76           C  
ATOM    637  CZ2 TRP A  41     -13.950  17.312   5.453  1.00  0.76           C  
ATOM    638  CZ3 TRP A  41     -11.756  17.482   6.393  1.00  0.76           C  
ATOM    639  CH2 TRP A  41     -12.793  16.727   5.946  1.00  0.76           C  
ATOM    640  H   TRP A  41     -12.173  20.763   8.788  1.00  0.76           H  
ATOM    641  HA  TRP A  41     -11.794  23.447   7.569  1.00  0.76           H  
ATOM    642 1HB  TRP A  41     -12.849  22.902   5.473  1.00  0.76           H  
ATOM    643 2HB  TRP A  41     -11.517  21.835   5.757  1.00  0.76           H  
ATOM    644  HD1 TRP A  41     -15.171  21.717   4.999  1.00  0.76           H  
ATOM    645  HE1 TRP A  41     -15.897  19.273   4.663  1.00  0.76           H  
ATOM    646  HE3 TRP A  41     -10.959  19.399   6.729  1.00  0.76           H  
ATOM    647  HZ2 TRP A  41     -14.777  16.694   5.100  1.00  0.76           H  
ATOM    648  HZ3 TRP A  41     -10.863  17.032   6.777  1.00  0.76           H  
ATOM    649  HH2 TRP A  41     -12.712  15.646   5.979  1.00  0.76           H  
ATOM    650  N   LYS A  42     -14.304  24.012   7.861  1.00  0.91           N  
ATOM    651  CA  LYS A  42     -15.635  24.286   8.395  1.00  0.91           C  
ATOM    652  C   LYS A  42     -16.530  23.258   7.736  1.00  0.91           C  
ATOM    653  O   LYS A  42     -16.375  22.991   6.552  1.00  0.91           O  
ATOM    654  CB  LYS A  42     -16.063  25.739   8.152  1.00  0.91           C  
ATOM    655  CG  LYS A  42     -15.237  26.769   8.958  1.00  0.91           C  
ATOM    656  CD  LYS A  42     -15.731  28.219   8.761  1.00  0.91           C  
ATOM    657  CE  LYS A  42     -14.874  29.219   9.577  1.00  0.91           C  
ATOM    658  NZ  LYS A  42     -15.330  30.662   9.413  1.00  0.91           N  
ATOM    659  H   LYS A  42     -13.842  24.673   7.252  1.00  0.91           H  
ATOM    660  HA  LYS A  42     -15.648  24.106   9.472  1.00  0.91           H  
ATOM    661 1HB  LYS A  42     -15.974  25.979   7.099  1.00  0.91           H  
ATOM    662 2HB  LYS A  42     -17.114  25.853   8.429  1.00  0.91           H  
ATOM    663 1HG  LYS A  42     -15.306  26.520  10.014  1.00  0.91           H  
ATOM    664 2HG  LYS A  42     -14.191  26.708   8.662  1.00  0.91           H  
ATOM    665 1HD  LYS A  42     -15.683  28.486   7.704  1.00  0.91           H  
ATOM    666 2HD  LYS A  42     -16.766  28.298   9.094  1.00  0.91           H  
ATOM    667 1HE  LYS A  42     -14.931  28.951  10.635  1.00  0.91           H  
ATOM    668 2HE  LYS A  42     -13.837  29.140   9.251  1.00  0.91           H  
ATOM    669 1HZ  LYS A  42     -14.737  31.270   9.969  1.00  0.91           H  
ATOM    670 2HZ  LYS A  42     -15.279  30.956   8.450  1.00  0.91           H  
ATOM    671 3HZ  LYS A  42     -16.287  30.766   9.730  1.00  0.91           H  
ATOM    672  N   ASP A  43     -17.490  22.710   8.453  1.00  1.14           N  
ATOM    673  CA  ASP A  43     -18.308  21.616   7.909  1.00  1.14           C  
ATOM    674  C   ASP A  43     -18.796  21.764   6.459  1.00  1.14           C  
ATOM    675  O   ASP A  43     -18.758  20.797   5.688  1.00  1.14           O  
ATOM    676  CB  ASP A  43     -19.517  21.393   8.804  1.00  1.14           C  
ATOM    677  CG  ASP A  43     -20.387  22.634   9.001  1.00  1.14           C  
ATOM    678  OD1 ASP A  43     -20.048  23.705   8.503  1.00  1.14           O  
ATOM    679  OD2 ASP A  43     -21.393  22.493   9.672  1.00  1.14           O  
ATOM    680  H   ASP A  43     -17.600  22.995   9.428  1.00  1.14           H  
ATOM    681  HA  ASP A  43     -17.694  20.719   7.953  1.00  1.14           H  
ATOM    682 1HB  ASP A  43     -20.140  20.610   8.386  1.00  1.14           H  
ATOM    683 2HB  ASP A  43     -19.168  21.053   9.782  1.00  1.14           H  
ATOM    684  N   LYS A  44     -19.284  22.949   6.113  1.00  1.42           N  
ATOM    685  CA  LYS A  44     -19.842  23.249   4.790  1.00  1.42           C  
ATOM    686  C   LYS A  44     -18.808  23.693   3.746  1.00  1.42           C  
ATOM    687  O   LYS A  44     -19.141  23.879   2.572  1.00  1.42           O  
ATOM    688  CB  LYS A  44     -20.907  24.340   4.913  1.00  1.42           C  
ATOM    689  CG  LYS A  44     -22.146  23.936   5.701  1.00  1.42           C  
ATOM    690  CD  LYS A  44     -23.150  25.076   5.779  1.00  1.42           C  
ATOM    691  CE  LYS A  44     -24.375  24.677   6.585  1.00  1.42           C  
ATOM    692  NZ  LYS A  44     -25.353  25.797   6.695  1.00  1.42           N  
ATOM    693  H   LYS A  44     -19.309  23.648   6.857  1.00  1.42           H  
ATOM    694  HA  LYS A  44     -20.318  22.343   4.417  1.00  1.42           H  
ATOM    695 1HB  LYS A  44     -20.471  25.206   5.414  1.00  1.42           H  
ATOM    696 2HB  LYS A  44     -21.223  24.656   3.921  1.00  1.42           H  
ATOM    697 1HG  LYS A  44     -22.613  23.071   5.234  1.00  1.42           H  
ATOM    698 2HG  LYS A  44     -21.853  23.663   6.713  1.00  1.42           H  
ATOM    699 1HD  LYS A  44     -22.678  25.936   6.256  1.00  1.42           H  
ATOM    700 2HD  LYS A  44     -23.459  25.361   4.774  1.00  1.42           H  
ATOM    701 1HE  LYS A  44     -24.859  23.831   6.102  1.00  1.42           H  
ATOM    702 2HE  LYS A  44     -24.060  24.380   7.587  1.00  1.42           H  
ATOM    703 1HZ  LYS A  44     -26.151  25.497   7.236  1.00  1.42           H  
ATOM    704 2HZ  LYS A  44     -24.914  26.584   7.153  1.00  1.42           H  
ATOM    705 3HZ  LYS A  44     -25.657  26.072   5.772  1.00  1.42           H  
ATOM    706  N   ALA A  45     -17.552  23.870   4.148  1.00  1.66           N  
ATOM    707  CA  ALA A  45     -16.512  24.384   3.255  1.00  1.66           C  
ATOM    708  C   ALA A  45     -15.964  23.305   2.335  1.00  1.66           C  
ATOM    709  O   ALA A  45     -14.789  22.939   2.395  1.00  1.66           O  
ATOM    710  CB  ALA A  45     -15.379  24.971   4.073  1.00  1.66           C  
ATOM    711  H   ALA A  45     -17.297  23.636   5.102  1.00  1.66           H  
ATOM    712  HA  ALA A  45     -16.951  25.164   2.635  1.00  1.66           H  
ATOM    713 1HB  ALA A  45     -14.617  25.374   3.409  1.00  1.66           H  
ATOM    714 2HB  ALA A  45     -15.762  25.763   4.707  1.00  1.66           H  
ATOM    715 3HB  ALA A  45     -14.938  24.191   4.691  1.00  1.66           H  
ATOM    716  N   GLY A  46     -16.801  22.807   1.446  1.00  1.78           N  
ATOM    717  CA  GLY A  46     -16.326  21.751   0.575  1.00  1.78           C  
ATOM    718  C   GLY A  46     -15.161  22.271  -0.256  1.00  1.78           C  
ATOM    719  O   GLY A  46     -15.210  23.390  -0.767  1.00  1.78           O  
ATOM    720  H   GLY A  46     -17.762  23.150   1.439  1.00  1.78           H  
ATOM    721 1HA  GLY A  46     -16.011  20.893   1.170  1.00  1.78           H  
ATOM    722 2HA  GLY A  46     -17.133  21.422  -0.078  1.00  1.78           H  
ATOM    723  N   SER A  47     -14.113  21.451  -0.377  1.00  1.71           N  
ATOM    724  CA  SER A  47     -12.878  21.733  -1.131  1.00  1.71           C  
ATOM    725  C   SER A  47     -11.929  22.774  -0.501  1.00  1.71           C  
ATOM    726  O   SER A  47     -10.823  22.963  -1.010  1.00  1.71           O  
ATOM    727  CB  SER A  47     -13.188  22.169  -2.562  1.00  1.71           C  
ATOM    728  OG  SER A  47     -13.440  23.547  -2.652  1.00  1.71           O  
ATOM    729  H   SER A  47     -14.174  20.560   0.094  1.00  1.71           H  
ATOM    730  HA  SER A  47     -12.325  20.796  -1.198  1.00  1.71           H  
ATOM    731 1HB  SER A  47     -12.351  21.909  -3.207  1.00  1.71           H  
ATOM    732 2HB  SER A  47     -14.056  21.620  -2.921  1.00  1.71           H  
ATOM    733  HG  SER A  47     -14.101  23.738  -1.974  1.00  1.71           H  
ATOM    734  N   GLN A  48     -12.346  23.463   0.571  1.00  1.50           N  
ATOM    735  CA  GLN A  48     -11.508  24.512   1.162  1.00  1.50           C  
ATOM    736  C   GLN A  48     -11.150  24.231   2.608  1.00  1.50           C  
ATOM    737  O   GLN A  48     -12.002  24.236   3.493  1.00  1.50           O  
ATOM    738  CB  GLN A  48     -12.203  25.872   1.076  1.00  1.50           C  
ATOM    739  CG  GLN A  48     -11.449  27.017   1.779  1.00  1.50           C  
ATOM    740  CD  GLN A  48     -10.128  27.410   1.096  1.00  1.50           C  
ATOM    741  OE1 GLN A  48     -10.132  27.887  -0.050  1.00  1.50           O  
ATOM    742  NE2 GLN A  48      -9.000  27.222   1.789  1.00  1.50           N  
ATOM    743  H   GLN A  48     -13.254  23.261   0.991  1.00  1.50           H  
ATOM    744  HA  GLN A  48     -10.580  24.569   0.600  1.00  1.50           H  
ATOM    745 1HB  GLN A  48     -12.328  26.143   0.027  1.00  1.50           H  
ATOM    746 2HB  GLN A  48     -13.198  25.794   1.509  1.00  1.50           H  
ATOM    747 1HG  GLN A  48     -12.091  27.894   1.807  1.00  1.50           H  
ATOM    748 2HG  GLN A  48     -11.213  26.699   2.799  1.00  1.50           H  
ATOM    749 1HE2 GLN A  48      -8.119  27.467   1.388  1.00  1.50           H  
ATOM    750 2HE2 GLN A  48      -9.024  26.824   2.740  1.00  1.50           H  
ATOM    751  N   MET A  49      -9.870  23.993   2.852  1.00  1.24           N  
ATOM    752  CA  MET A  49      -9.432  23.649   4.192  1.00  1.24           C  
ATOM    753  C   MET A  49      -9.200  24.883   5.056  1.00  1.24           C  
ATOM    754  O   MET A  49      -8.895  25.968   4.547  1.00  1.24           O  
ATOM    755  CB  MET A  49      -8.154  22.810   4.139  1.00  1.24           C  
ATOM    756  CG  MET A  49      -8.284  21.478   3.384  1.00  1.24           C  
ATOM    757  SD  MET A  49      -9.429  20.304   4.146  1.00  1.24           S  
ATOM    758  CE  MET A  49     -10.876  20.475   3.087  1.00  1.24           C  
ATOM    759  H   MET A  49      -9.205  24.017   2.091  1.00  1.24           H  
ATOM    760  HA  MET A  49     -10.202  23.066   4.660  1.00  1.24           H  
ATOM    761 1HB  MET A  49      -7.358  23.388   3.675  1.00  1.24           H  
ATOM    762 2HB  MET A  49      -7.834  22.581   5.164  1.00  1.24           H  
ATOM    763 1HG  MET A  49      -8.621  21.673   2.366  1.00  1.24           H  
ATOM    764 2HG  MET A  49      -7.302  21.004   3.331  1.00  1.24           H  
ATOM    765 1HE  MET A  49     -11.653  19.794   3.417  1.00  1.24           H  
ATOM    766 2HE  MET A  49     -11.250  21.489   3.138  1.00  1.24           H  
ATOM    767 3HE  MET A  49     -10.607  20.236   2.059  1.00  1.24           H  
ATOM    768  N   LEU A  50      -9.338  24.699   6.370  1.00  1.00           N  
ATOM    769  CA  LEU A  50      -8.963  25.705   7.358  1.00  1.00           C  
ATOM    770  C   LEU A  50      -7.496  25.540   7.666  1.00  1.00           C  
ATOM    771  O   LEU A  50      -6.723  26.500   7.686  1.00  1.00           O  
ATOM    772  CB  LEU A  50      -9.723  25.547   8.684  1.00  1.00           C  
ATOM    773  CG  LEU A  50      -9.243  26.521   9.802  1.00  1.00           C  
ATOM    774  CD1 LEU A  50      -9.504  27.946   9.370  1.00  1.00           C  
ATOM    775  CD2 LEU A  50      -9.932  26.209  11.127  1.00  1.00           C  
ATOM    776  H   LEU A  50      -9.642  23.793   6.709  1.00  1.00           H  
ATOM    777  HA  LEU A  50      -9.134  26.698   6.945  1.00  1.00           H  
ATOM    778 1HB  LEU A  50     -10.783  25.719   8.511  1.00  1.00           H  
ATOM    779 2HB  LEU A  50      -9.591  24.529   9.050  1.00  1.00           H  
ATOM    780  HG  LEU A  50      -8.166  26.399   9.933  1.00  1.00           H  
ATOM    781 1HD1 LEU A  50      -9.142  28.629  10.142  1.00  1.00           H  
ATOM    782 2HD1 LEU A  50      -8.981  28.145   8.434  1.00  1.00           H  
ATOM    783 3HD1 LEU A  50     -10.574  28.093   9.229  1.00  1.00           H  
ATOM    784 1HD2 LEU A  50      -9.564  26.893  11.903  1.00  1.00           H  
ATOM    785 2HD2 LEU A  50     -10.979  26.350  11.011  1.00  1.00           H  
ATOM    786 3HD2 LEU A  50      -9.723  25.180  11.418  1.00  1.00           H  
ATOM    787  N   GLN A  51      -7.127  24.300   7.951  1.00  0.84           N  
ATOM    788  CA  GLN A  51      -5.763  24.000   8.328  1.00  0.84           C  
ATOM    789  C   GLN A  51      -5.372  22.555   8.065  1.00  0.84           C  
ATOM    790  O   GLN A  51      -6.216  21.658   7.953  1.00  0.84           O  
ATOM    791  CB  GLN A  51      -5.519  24.359   9.803  1.00  0.84           C  
ATOM    792  CG  GLN A  51      -6.374  23.600  10.817  1.00  0.84           C  
ATOM    793  CD  GLN A  51      -6.060  24.016  12.260  1.00  0.84           C  
ATOM    794  OE1 GLN A  51      -4.976  23.699  12.761  1.00  0.84           O  
ATOM    795  NE2 GLN A  51      -6.975  24.710  12.921  1.00  0.84           N  
ATOM    796  H   GLN A  51      -7.827  23.560   7.905  1.00  0.84           H  
ATOM    797  HA  GLN A  51      -5.105  24.626   7.724  1.00  0.84           H  
ATOM    798 1HB  GLN A  51      -4.474  24.170  10.049  1.00  0.84           H  
ATOM    799 2HB  GLN A  51      -5.696  25.425   9.950  1.00  0.84           H  
ATOM    800 1HG  GLN A  51      -7.423  23.812  10.620  1.00  0.84           H  
ATOM    801 2HG  GLN A  51      -6.177  22.533  10.715  1.00  0.84           H  
ATOM    802 1HE2 GLN A  51      -6.791  25.006  13.891  1.00  0.84           H  
ATOM    803 2HE2 GLN A  51      -7.836  24.958  12.490  1.00  0.84           H  
ATOM    804  N   GLU A  52      -4.064  22.342   8.011  1.00  0.74           N  
ATOM    805  CA  GLU A  52      -3.483  21.019   7.854  1.00  0.74           C  
ATOM    806  C   GLU A  52      -2.218  20.934   8.683  1.00  0.74           C  
ATOM    807  O   GLU A  52      -1.424  21.878   8.719  1.00  0.74           O  
ATOM    808  CB  GLU A  52      -3.182  20.697   6.382  1.00  0.74           C  
ATOM    809  CG  GLU A  52      -2.644  19.265   6.140  1.00  0.74           C  
ATOM    810  CD  GLU A  52      -2.515  18.923   4.684  1.00  0.74           C  
ATOM    811  OE1 GLU A  52      -2.492  19.818   3.878  1.00  0.74           O  
ATOM    812  OE2 GLU A  52      -2.523  17.753   4.369  1.00  0.74           O  
ATOM    813  H   GLU A  52      -3.438  23.130   8.096  1.00  0.74           H  
ATOM    814  HA  GLU A  52      -4.187  20.290   8.231  1.00  0.74           H  
ATOM    815 1HB  GLU A  52      -4.094  20.812   5.794  1.00  0.74           H  
ATOM    816 2HB  GLU A  52      -2.448  21.402   5.997  1.00  0.74           H  
ATOM    817 1HG  GLU A  52      -1.657  19.182   6.596  1.00  0.74           H  
ATOM    818 2HG  GLU A  52      -3.290  18.545   6.633  1.00  0.74           H  
ATOM    819  N   GLU A  53      -2.044  19.806   9.352  1.00  0.69           N  
ATOM    820  CA  GLU A  53      -0.880  19.601  10.199  1.00  0.69           C  
ATOM    821  C   GLU A  53      -0.214  18.254   9.999  1.00  0.69           C  
ATOM    822  O   GLU A  53      -0.868  17.219   9.879  1.00  0.69           O  
ATOM    823  CB  GLU A  53      -1.275  19.780  11.673  1.00  0.69           C  
ATOM    824  CG  GLU A  53      -0.150  19.570  12.682  1.00  0.69           C  
ATOM    825  CD  GLU A  53      -0.586  19.846  14.088  1.00  0.69           C  
ATOM    826  OE1 GLU A  53      -1.696  20.279  14.253  1.00  0.69           O  
ATOM    827  OE2 GLU A  53       0.180  19.620  14.998  1.00  0.69           O  
ATOM    828  H   GLU A  53      -2.763  19.086   9.268  1.00  0.69           H  
ATOM    829  HA  GLU A  53      -0.144  20.367   9.954  1.00  0.69           H  
ATOM    830 1HB  GLU A  53      -1.662  20.790  11.817  1.00  0.69           H  
ATOM    831 2HB  GLU A  53      -2.060  19.107  11.929  1.00  0.69           H  
ATOM    832 1HG  GLU A  53       0.188  18.535  12.625  1.00  0.69           H  
ATOM    833 2HG  GLU A  53       0.690  20.212  12.425  1.00  0.69           H  
ATOM    834  N   GLU A  54       1.109  18.285   9.934  1.00  0.68           N  
ATOM    835  CA  GLU A  54       1.903  17.072   9.836  1.00  0.68           C  
ATOM    836  C   GLU A  54       2.230  16.551  11.226  1.00  0.68           C  
ATOM    837  O   GLU A  54       2.798  17.267  12.053  1.00  0.68           O  
ATOM    838  CB  GLU A  54       3.177  17.340   9.051  1.00  0.68           C  
ATOM    839  CG  GLU A  54       4.074  16.157   8.898  1.00  0.68           C  
ATOM    840  CD  GLU A  54       5.294  16.438   8.049  1.00  0.68           C  
ATOM    841  OE1 GLU A  54       5.320  17.419   7.352  1.00  0.68           O  
ATOM    842  OE2 GLU A  54       6.230  15.673   8.147  1.00  0.68           O  
ATOM    843  H   GLU A  54       1.579  19.177  10.002  1.00  0.68           H  
ATOM    844  HA  GLU A  54       1.323  16.307   9.316  1.00  0.68           H  
ATOM    845 1HB  GLU A  54       2.924  17.708   8.066  1.00  0.68           H  
ATOM    846 2HB  GLU A  54       3.747  18.121   9.552  1.00  0.68           H  
ATOM    847 1HG  GLU A  54       4.398  15.827   9.885  1.00  0.68           H  
ATOM    848 2HG  GLU A  54       3.494  15.348   8.453  1.00  0.68           H  
ATOM    849  N   VAL A  55       1.867  15.303  11.470  1.00  0.69           N  
ATOM    850  CA  VAL A  55       2.058  14.661  12.751  1.00  0.69           C  
ATOM    851  C   VAL A  55       2.980  13.454  12.596  1.00  0.69           C  
ATOM    852  O   VAL A  55       2.756  12.577  11.762  1.00  0.69           O  
ATOM    853  CB  VAL A  55       0.681  14.205  13.295  1.00  0.69           C  
ATOM    854  CG1 VAL A  55       0.834  13.518  14.653  1.00  0.69           C  
ATOM    855  CG2 VAL A  55      -0.275  15.411  13.347  1.00  0.69           C  
ATOM    856  H   VAL A  55       1.399  14.779  10.740  1.00  0.69           H  
ATOM    857  HA  VAL A  55       2.507  15.373  13.443  1.00  0.69           H  
ATOM    858  HB  VAL A  55       0.265  13.462  12.612  1.00  0.69           H  
ATOM    859 1HG1 VAL A  55      -0.131  13.178  15.016  1.00  0.69           H  
ATOM    860 2HG1 VAL A  55       1.495  12.658  14.548  1.00  0.69           H  
ATOM    861 3HG1 VAL A  55       1.258  14.217  15.374  1.00  0.69           H  
ATOM    862 1HG2 VAL A  55      -1.245  15.088  13.690  1.00  0.69           H  
ATOM    863 2HG2 VAL A  55       0.120  16.168  14.027  1.00  0.69           H  
ATOM    864 3HG2 VAL A  55      -0.380  15.843  12.349  1.00  0.69           H  
ATOM    865  N   THR A  56       4.024  13.386  13.400  1.00  0.70           N  
ATOM    866  CA  THR A  56       4.937  12.248  13.316  1.00  0.70           C  
ATOM    867  C   THR A  56       4.213  10.938  13.484  1.00  0.70           C  
ATOM    868  O   THR A  56       3.328  10.831  14.327  1.00  0.70           O  
ATOM    869  CB  THR A  56       5.993  12.299  14.419  1.00  0.70           C  
ATOM    870  OG1 THR A  56       6.829  11.121  14.330  1.00  0.70           O  
ATOM    871  CG2 THR A  56       5.310  12.355  15.760  1.00  0.70           C  
ATOM    872  H   THR A  56       4.189  14.125  14.071  1.00  0.70           H  
ATOM    873  HA  THR A  56       5.421  12.253  12.337  1.00  0.70           H  
ATOM    874  HB  THR A  56       6.615  13.184  14.293  1.00  0.70           H  
ATOM    875  HG1 THR A  56       7.344  11.158  13.514  1.00  0.70           H  
ATOM    876 1HG2 THR A  56       6.054  12.390  16.556  1.00  0.70           H  
ATOM    877 2HG2 THR A  56       4.682  13.244  15.816  1.00  0.70           H  
ATOM    878 3HG2 THR A  56       4.699  11.484  15.881  1.00  0.70           H  
ATOM    879  N   ALA A  57       4.642   9.893  12.767  1.00  0.72           N  
ATOM    880  CA  ALA A  57       4.014   8.588  12.956  1.00  0.72           C  
ATOM    881  C   ALA A  57       4.135   8.092  14.394  1.00  0.72           C  
ATOM    882  O   ALA A  57       3.393   7.200  14.804  1.00  0.72           O  
ATOM    883  CB  ALA A  57       4.589   7.545  12.035  1.00  0.72           C  
ATOM    884  H   ALA A  57       5.362   9.998  12.048  1.00  0.72           H  
ATOM    885  HA  ALA A  57       2.971   8.710  12.739  1.00  0.72           H  
ATOM    886 1HB  ALA A  57       4.072   6.599  12.185  1.00  0.72           H  
ATOM    887 2HB  ALA A  57       4.451   7.853  11.034  1.00  0.72           H  
ATOM    888 3HB  ALA A  57       5.650   7.412  12.238  1.00  0.72           H  
ATOM    889  N   ALA A  58       5.086   8.630  15.159  1.00  0.72           N  
ATOM    890  CA  ALA A  58       5.248   8.246  16.554  1.00  0.72           C  
ATOM    891  C   ALA A  58       4.002   8.586  17.395  1.00  0.72           C  
ATOM    892  O   ALA A  58       3.835   8.048  18.492  1.00  0.72           O  
ATOM    893  CB  ALA A  58       6.456   8.938  17.154  1.00  0.72           C  
ATOM    894  H   ALA A  58       5.686   9.368  14.781  1.00  0.72           H  
ATOM    895  HA  ALA A  58       5.397   7.168  16.589  1.00  0.72           H  
ATOM    896 1HB  ALA A  58       6.580   8.618  18.187  1.00  0.72           H  
ATOM    897 2HB  ALA A  58       7.345   8.680  16.583  1.00  0.72           H  
ATOM    898 3HB  ALA A  58       6.308  10.009  17.127  1.00  0.72           H  
ATOM    899  N   HIS A  59       3.172   9.525  16.919  1.00  0.72           N  
ATOM    900  CA  HIS A  59       1.993   9.992  17.635  1.00  0.72           C  
ATOM    901  C   HIS A  59       0.681   9.571  16.969  1.00  0.72           C  
ATOM    902  O   HIS A  59       0.506   9.679  15.756  1.00  0.72           O  
ATOM    903  CB  HIS A  59       2.022  11.524  17.731  1.00  0.72           C  
ATOM    904  CG  HIS A  59       3.158  12.079  18.573  1.00  0.72           C  
ATOM    905  ND1 HIS A  59       3.449  13.429  18.631  1.00  0.72           N  
ATOM    906  CD2 HIS A  59       4.057  11.472  19.389  1.00  0.72           C  
ATOM    907  CE1 HIS A  59       4.478  13.623  19.437  1.00  0.72           C  
ATOM    908  NE2 HIS A  59       4.864  12.455  19.907  1.00  0.72           N  
ATOM    909  H   HIS A  59       3.348   9.920  15.997  1.00  0.72           H  
ATOM    910  HA  HIS A  59       1.998   9.582  18.644  1.00  0.72           H  
ATOM    911 1HB  HIS A  59       2.129  11.931  16.732  1.00  0.72           H  
ATOM    912 2HB  HIS A  59       1.076  11.891  18.133  1.00  0.72           H  
ATOM    913  HD2 HIS A  59       4.133  10.410  19.601  1.00  0.72           H  
ATOM    914  HE1 HIS A  59       4.928  14.587  19.672  1.00  0.72           H  
ATOM    915  HE2 HIS A  59       5.628  12.300  20.549  1.00  0.72           H  
ATOM    916  N   SER A  60      -0.262   9.126  17.795  1.00  0.71           N  
ATOM    917  CA  SER A  60      -1.600   8.734  17.351  1.00  0.71           C  
ATOM    918  C   SER A  60      -2.619   9.839  17.602  1.00  0.71           C  
ATOM    919  O   SER A  60      -3.820   9.657  17.398  1.00  0.71           O  
ATOM    920  CB  SER A  60      -2.024   7.472  18.067  1.00  0.71           C  
ATOM    921  OG  SER A  60      -1.184   6.400  17.737  1.00  0.71           O  
ATOM    922  H   SER A  60      -0.044   9.047  18.779  1.00  0.71           H  
ATOM    923  HA  SER A  60      -1.572   8.536  16.276  1.00  0.71           H  
ATOM    924 1HB  SER A  60      -1.995   7.641  19.141  1.00  0.71           H  
ATOM    925 2HB  SER A  60      -3.041   7.237  17.812  1.00  0.71           H  
ATOM    926  HG  SER A  60      -1.203   6.340  16.777  1.00  0.71           H  
ATOM    927  N   SER A  61      -2.144  10.969  18.120  1.00  0.69           N  
ATOM    928  CA  SER A  61      -3.033  12.072  18.455  1.00  0.69           C  
ATOM    929  C   SER A  61      -2.494  13.433  18.041  1.00  0.69           C  
ATOM    930  O   SER A  61      -1.280  13.632  17.949  1.00  0.69           O  
ATOM    931  CB  SER A  61      -3.298  12.102  19.950  1.00  0.69           C  
ATOM    932  OG  SER A  61      -3.920  10.933  20.398  1.00  0.69           O  
ATOM    933  H   SER A  61      -1.152  11.066  18.263  1.00  0.69           H  
ATOM    934  HA  SER A  61      -3.963  11.908  17.932  1.00  0.69           H  
ATOM    935 1HB  SER A  61      -2.351  12.230  20.470  1.00  0.69           H  
ATOM    936 2HB  SER A  61      -3.925  12.965  20.191  1.00  0.69           H  
ATOM    937  HG  SER A  61      -4.847  11.116  20.330  1.00  0.69           H  
ATOM    938  N   VAL A  62      -3.409  14.384  17.861  1.00  0.68           N  
ATOM    939  CA  VAL A  62      -3.034  15.764  17.573  1.00  0.68           C  
ATOM    940  C   VAL A  62      -4.024  16.731  18.220  1.00  0.68           C  
ATOM    941  O   VAL A  62      -5.228  16.457  18.257  1.00  0.68           O  
ATOM    942  CB  VAL A  62      -3.102  16.005  16.063  1.00  0.68           C  
ATOM    943  CG1 VAL A  62      -4.564  15.927  15.647  1.00  0.68           C  
ATOM    944  CG2 VAL A  62      -2.464  17.333  15.675  1.00  0.68           C  
ATOM    945  H   VAL A  62      -4.391  14.109  17.910  1.00  0.68           H  
ATOM    946  HA  VAL A  62      -2.030  15.956  17.952  1.00  0.68           H  
ATOM    947  HB  VAL A  62      -2.579  15.206  15.566  1.00  0.68           H  
ATOM    948 1HG1 VAL A  62      -4.668  16.056  14.586  1.00  0.68           H  
ATOM    949 2HG1 VAL A  62      -4.968  14.980  15.939  1.00  0.68           H  
ATOM    950 3HG1 VAL A  62      -5.117  16.717  16.152  1.00  0.68           H  
ATOM    951 1HG2 VAL A  62      -2.513  17.468  14.603  1.00  0.68           H  
ATOM    952 2HG2 VAL A  62      -2.973  18.162  16.146  1.00  0.68           H  
ATOM    953 3HG2 VAL A  62      -1.418  17.341  15.981  1.00  0.68           H  
ATOM    954  N   VAL A  63      -3.540  17.880  18.685  1.00  0.68           N  
ATOM    955  CA  VAL A  63      -4.463  18.889  19.185  1.00  0.68           C  
ATOM    956  C   VAL A  63      -4.485  20.056  18.225  1.00  0.68           C  
ATOM    957  O   VAL A  63      -3.456  20.663  17.924  1.00  0.68           O  
ATOM    958  CB  VAL A  63      -4.127  19.364  20.605  1.00  0.68           C  
ATOM    959  CG1 VAL A  63      -5.138  20.457  21.028  1.00  0.68           C  
ATOM    960  CG2 VAL A  63      -4.215  18.177  21.560  1.00  0.68           C  
ATOM    961  H   VAL A  63      -2.546  18.065  18.655  1.00  0.68           H  
ATOM    962  HA  VAL A  63      -5.460  18.464  19.218  1.00  0.68           H  
ATOM    963  HB  VAL A  63      -3.127  19.793  20.625  1.00  0.68           H  
ATOM    964 1HG1 VAL A  63      -4.912  20.798  22.036  1.00  0.68           H  
ATOM    965 2HG1 VAL A  63      -5.075  21.300  20.338  1.00  0.68           H  
ATOM    966 3HG1 VAL A  63      -6.149  20.046  21.002  1.00  0.68           H  
ATOM    967 1HG2 VAL A  63      -3.989  18.504  22.573  1.00  0.68           H  
ATOM    968 2HG2 VAL A  63      -5.220  17.772  21.527  1.00  0.68           H  
ATOM    969 3HG2 VAL A  63      -3.505  17.408  21.260  1.00  0.68           H  
ATOM    970  N   ILE A  64      -5.668  20.333  17.725  1.00  0.69           N  
ATOM    971  CA  ILE A  64      -5.896  21.337  16.716  1.00  0.69           C  
ATOM    972  C   ILE A  64      -6.347  22.616  17.348  1.00  0.69           C  
ATOM    973  O   ILE A  64      -7.385  22.639  17.998  1.00  0.69           O  
ATOM    974  CB  ILE A  64      -6.971  20.822  15.789  1.00  0.69           C  
ATOM    975  CG1 ILE A  64      -6.553  19.526  15.339  1.00  0.69           C  
ATOM    976  CG2 ILE A  64      -7.158  21.736  14.631  1.00  0.69           C  
ATOM    977  CD1 ILE A  64      -5.235  19.528  14.594  1.00  0.69           C  
ATOM    978  H   ILE A  64      -6.458  19.793  18.063  1.00  0.69           H  
ATOM    979  HA  ILE A  64      -4.972  21.514  16.166  1.00  0.69           H  
ATOM    980  HB  ILE A  64      -7.908  20.712  16.336  1.00  0.69           H  
ATOM    981 1HG1 ILE A  64      -6.463  18.862  16.203  1.00  0.69           H  
ATOM    982 2HG1 ILE A  64      -7.304  19.171  14.748  1.00  0.69           H  
ATOM    983 1HG2 ILE A  64      -7.918  21.338  13.965  1.00  0.69           H  
ATOM    984 2HG2 ILE A  64      -7.460  22.720  14.991  1.00  0.69           H  
ATOM    985 3HG2 ILE A  64      -6.217  21.817  14.097  1.00  0.69           H  
ATOM    986 1HD1 ILE A  64      -4.996  18.522  14.275  1.00  0.69           H  
ATOM    987 2HD1 ILE A  64      -5.309  20.173  13.718  1.00  0.69           H  
ATOM    988 3HD1 ILE A  64      -4.439  19.899  15.238  1.00  0.69           H  
ATOM    989  N   ASN A  65      -5.548  23.662  17.215  1.00  0.70           N  
ATOM    990  CA  ASN A  65      -5.862  24.933  17.852  1.00  0.70           C  
ATOM    991  C   ASN A  65      -6.446  25.914  16.842  1.00  0.70           C  
ATOM    992  O   ASN A  65      -6.502  25.625  15.642  1.00  0.70           O  
ATOM    993  CB  ASN A  65      -4.608  25.489  18.525  1.00  0.70           C  
ATOM    994  CG  ASN A  65      -4.882  26.384  19.749  1.00  0.70           C  
ATOM    995  OD1 ASN A  65      -5.913  27.059  19.854  1.00  0.70           O  
ATOM    996  ND2 ASN A  65      -3.953  26.384  20.672  1.00  0.70           N  
ATOM    997  H   ASN A  65      -4.703  23.567  16.664  1.00  0.70           H  
ATOM    998  HA  ASN A  65      -6.625  24.771  18.611  1.00  0.70           H  
ATOM    999 1HB  ASN A  65      -3.973  24.657  18.836  1.00  0.70           H  
ATOM   1000 2HB  ASN A  65      -4.042  26.071  17.795  1.00  0.70           H  
ATOM   1001 1HD2 ASN A  65      -4.063  26.944  21.493  1.00  0.70           H  
ATOM   1002 2HD2 ASN A  65      -3.130  25.827  20.554  1.00  0.70           H  
ATOM   1003  N   ASN A  66      -6.841  27.085  17.340  1.00  0.72           N  
ATOM   1004  CA  ASN A  66      -7.361  28.180  16.530  1.00  0.72           C  
ATOM   1005  C   ASN A  66      -8.513  27.769  15.619  1.00  0.72           C  
ATOM   1006  O   ASN A  66      -8.531  28.129  14.441  1.00  0.72           O  
ATOM   1007  CB  ASN A  66      -6.235  28.807  15.727  1.00  0.72           C  
ATOM   1008  CG  ASN A  66      -5.183  29.438  16.613  1.00  0.72           C  
ATOM   1009  OD1 ASN A  66      -5.505  30.084  17.620  1.00  0.72           O  
ATOM   1010  ND2 ASN A  66      -3.934  29.263  16.256  1.00  0.72           N  
ATOM   1011  H   ASN A  66      -6.767  27.212  18.340  1.00  0.72           H  
ATOM   1012  HA  ASN A  66      -7.754  28.939  17.209  1.00  0.72           H  
ATOM   1013 1HB  ASN A  66      -5.761  28.054  15.094  1.00  0.72           H  
ATOM   1014 2HB  ASN A  66      -6.644  29.572  15.068  1.00  0.72           H  
ATOM   1015 1HD2 ASN A  66      -3.196  29.660  16.806  1.00  0.72           H  
ATOM   1016 2HD2 ASN A  66      -3.718  28.738  15.434  1.00  0.72           H  
ATOM   1017  N   LEU A  67      -9.484  27.029  16.155  1.00  0.73           N  
ATOM   1018  CA  LEU A  67     -10.588  26.593  15.317  1.00  0.73           C  
ATOM   1019  C   LEU A  67     -11.640  27.661  15.049  1.00  0.73           C  
ATOM   1020  O   LEU A  67     -11.809  28.031  13.891  1.00  0.73           O  
ATOM   1021  CB  LEU A  67     -11.261  25.383  15.953  1.00  0.73           C  
ATOM   1022  CG  LEU A  67     -10.470  24.104  15.929  1.00  0.73           C  
ATOM   1023  CD1 LEU A  67     -11.172  23.094  16.757  1.00  0.73           C  
ATOM   1024  CD2 LEU A  67     -10.369  23.621  14.483  1.00  0.73           C  
ATOM   1025  H   LEU A  67      -9.431  26.749  17.137  1.00  0.73           H  
ATOM   1026  HA  LEU A  67     -10.173  26.284  14.359  1.00  0.73           H  
ATOM   1027 1HB  LEU A  67     -11.469  25.611  16.996  1.00  0.73           H  
ATOM   1028 2HB  LEU A  67     -12.197  25.203  15.448  1.00  0.73           H  
ATOM   1029  HG  LEU A  67      -9.469  24.269  16.349  1.00  0.73           H  
ATOM   1030 1HD1 LEU A  67     -10.613  22.158  16.748  1.00  0.73           H  
ATOM   1031 2HD1 LEU A  67     -11.267  23.454  17.773  1.00  0.73           H  
ATOM   1032 3HD1 LEU A  67     -12.152  22.945  16.336  1.00  0.73           H  
ATOM   1033 1HD2 LEU A  67      -9.823  22.692  14.446  1.00  0.73           H  
ATOM   1034 2HD2 LEU A  67     -11.372  23.461  14.084  1.00  0.73           H  
ATOM   1035 3HD2 LEU A  67      -9.857  24.372  13.886  1.00  0.73           H  
ATOM   1036  N   HIS A  68     -12.327  28.142  16.109  1.00  0.74           N  
ATOM   1037  CA  HIS A  68     -13.379  29.194  16.071  1.00  0.74           C  
ATOM   1038  C   HIS A  68     -14.585  28.718  16.926  1.00  0.74           C  
ATOM   1039  O   HIS A  68     -15.329  27.834  16.482  1.00  0.74           O  
ATOM   1040  CB  HIS A  68     -13.832  29.592  14.648  1.00  0.74           C  
ATOM   1041  CG  HIS A  68     -14.750  30.742  14.552  1.00  0.74           C  
ATOM   1042  ND1 HIS A  68     -16.108  30.653  14.741  1.00  0.74           N  
ATOM   1043  CD2 HIS A  68     -14.490  32.028  14.249  1.00  0.74           C  
ATOM   1044  CE1 HIS A  68     -16.643  31.859  14.571  1.00  0.74           C  
ATOM   1045  NE2 HIS A  68     -15.673  32.696  14.267  1.00  0.74           N  
ATOM   1046  H   HIS A  68     -12.094  27.754  17.010  1.00  0.74           H  
ATOM   1047  HA  HIS A  68     -12.975  30.108  16.491  1.00  0.74           H  
ATOM   1048 1HB  HIS A  68     -12.986  29.925  14.065  1.00  0.74           H  
ATOM   1049 2HB  HIS A  68     -14.296  28.751  14.154  1.00  0.74           H  
ATOM   1050  HD2 HIS A  68     -13.511  32.453  14.029  1.00  0.74           H  
ATOM   1051  HE1 HIS A  68     -17.701  32.114  14.661  1.00  0.74           H  
ATOM   1052  HE2 HIS A  68     -15.776  33.693  14.074  1.00  0.74           H  
ATOM   1053  N   PRO A  69     -14.758  29.195  18.168  1.00  0.74           N  
ATOM   1054  CA  PRO A  69     -15.817  28.793  19.085  1.00  0.74           C  
ATOM   1055  C   PRO A  69     -17.198  28.917  18.473  1.00  0.74           C  
ATOM   1056  O   PRO A  69     -17.514  29.915  17.824  1.00  0.74           O  
ATOM   1057  CB  PRO A  69     -15.654  29.793  20.214  1.00  0.74           C  
ATOM   1058  CG  PRO A  69     -14.214  30.171  20.198  1.00  0.74           C  
ATOM   1059  CD  PRO A  69     -13.818  30.172  18.738  1.00  0.74           C  
ATOM   1060  HA  PRO A  69     -15.643  27.771  19.442  1.00  0.74           H  
ATOM   1061 1HB  PRO A  69     -16.297  30.622  20.067  1.00  0.74           H  
ATOM   1062 2HB  PRO A  69     -15.953  29.325  21.163  1.00  0.74           H  
ATOM   1063 1HG  PRO A  69     -14.104  31.167  20.651  1.00  0.74           H  
ATOM   1064 2HG  PRO A  69     -13.650  29.497  20.826  1.00  0.74           H  
ATOM   1065 1HD  PRO A  69     -13.950  31.156  18.304  1.00  0.74           H  
ATOM   1066 2HD  PRO A  69     -12.788  29.811  18.656  1.00  0.74           H  
ATOM   1067  N   GLY A  70     -18.022  27.908  18.710  1.00  0.73           N  
ATOM   1068  CA  GLY A  70     -19.393  27.818  18.230  1.00  0.73           C  
ATOM   1069  C   GLY A  70     -19.519  27.294  16.791  1.00  0.73           C  
ATOM   1070  O   GLY A  70     -20.635  27.116  16.295  1.00  0.73           O  
ATOM   1071  H   GLY A  70     -17.677  27.150  19.298  1.00  0.73           H  
ATOM   1072 1HA  GLY A  70     -19.946  27.158  18.901  1.00  0.73           H  
ATOM   1073 2HA  GLY A  70     -19.859  28.799  18.303  1.00  0.73           H  
ATOM   1074  N   THR A  71     -18.393  27.026  16.126  1.00  0.73           N  
ATOM   1075  CA  THR A  71     -18.405  26.560  14.740  1.00  0.73           C  
ATOM   1076  C   THR A  71     -18.217  25.059  14.560  1.00  0.73           C  
ATOM   1077  O   THR A  71     -17.422  24.409  15.248  1.00  0.73           O  
ATOM   1078  CB  THR A  71     -17.400  27.343  13.868  1.00  0.73           C  
ATOM   1079  OG1 THR A  71     -17.803  28.718  13.803  1.00  0.73           O  
ATOM   1080  CG2 THR A  71     -17.299  26.783  12.442  1.00  0.73           C  
ATOM   1081  H   THR A  71     -17.487  27.193  16.569  1.00  0.73           H  
ATOM   1082  HA  THR A  71     -19.385  26.800  14.332  1.00  0.73           H  
ATOM   1083  HB  THR A  71     -16.427  27.299  14.319  1.00  0.73           H  
ATOM   1084  HG1 THR A  71     -17.241  29.269  14.384  1.00  0.73           H  
ATOM   1085 1HG2 THR A  71     -16.581  27.377  11.890  1.00  0.73           H  
ATOM   1086 2HG2 THR A  71     -16.962  25.752  12.463  1.00  0.73           H  
ATOM   1087 3HG2 THR A  71     -18.267  26.835  11.952  1.00  0.73           H  
ATOM   1088  N   SER A  72     -19.027  24.522  13.650  1.00  0.72           N  
ATOM   1089  CA  SER A  72     -19.018  23.127  13.242  1.00  0.72           C  
ATOM   1090  C   SER A  72     -17.866  22.830  12.270  1.00  0.72           C  
ATOM   1091  O   SER A  72     -17.749  23.468  11.220  1.00  0.72           O  
ATOM   1092  CB  SER A  72     -20.349  22.824  12.594  1.00  0.72           C  
ATOM   1093  OG  SER A  72     -20.402  21.548  12.051  1.00  0.72           O  
ATOM   1094  H   SER A  72     -19.670  25.143  13.176  1.00  0.72           H  
ATOM   1095  HA  SER A  72     -18.896  22.510  14.120  1.00  0.72           H  
ATOM   1096 1HB  SER A  72     -21.156  22.956  13.304  1.00  0.72           H  
ATOM   1097 2HB  SER A  72     -20.507  23.552  11.801  1.00  0.72           H  
ATOM   1098  HG  SER A  72     -20.960  21.657  11.241  1.00  0.72           H  
ATOM   1099  N   TYR A  73     -17.030  21.865  12.643  1.00  0.71           N  
ATOM   1100  CA  TYR A  73     -15.855  21.439  11.885  1.00  0.71           C  
ATOM   1101  C   TYR A  73     -15.888  19.996  11.445  1.00  0.71           C  
ATOM   1102  O   TYR A  73     -16.489  19.126  12.077  1.00  0.71           O  
ATOM   1103  CB  TYR A  73     -14.553  21.700  12.658  1.00  0.71           C  
ATOM   1104  CG  TYR A  73     -14.247  23.117  12.723  1.00  0.71           C  
ATOM   1105  CD1 TYR A  73     -14.654  23.897  13.760  1.00  0.71           C  
ATOM   1106  CD2 TYR A  73     -13.581  23.654  11.672  1.00  0.71           C  
ATOM   1107  CE1 TYR A  73     -14.393  25.236  13.724  1.00  0.71           C  
ATOM   1108  CE2 TYR A  73     -13.332  24.964  11.620  1.00  0.71           C  
ATOM   1109  CZ  TYR A  73     -13.734  25.767  12.632  1.00  0.71           C  
ATOM   1110  OH  TYR A  73     -13.502  27.096  12.569  1.00  0.71           O  
ATOM   1111  H   TYR A  73     -17.234  21.391  13.513  1.00  0.71           H  
ATOM   1112  HA  TYR A  73     -15.816  22.037  10.975  1.00  0.71           H  
ATOM   1113 1HB  TYR A  73     -14.670  21.340  13.665  1.00  0.71           H  
ATOM   1114 2HB  TYR A  73     -13.718  21.174  12.191  1.00  0.71           H  
ATOM   1115  HD1 TYR A  73     -15.188  23.463  14.594  1.00  0.71           H  
ATOM   1116  HD2 TYR A  73     -13.271  23.015  10.861  1.00  0.71           H  
ATOM   1117  HE1 TYR A  73     -14.717  25.879  14.542  1.00  0.71           H  
ATOM   1118  HE2 TYR A  73     -12.827  25.368  10.758  1.00  0.71           H  
ATOM   1119  HH  TYR A  73     -12.552  27.274  12.469  1.00  0.71           H  
ATOM   1120  N   ALA A  74     -15.214  19.750  10.337  1.00  0.70           N  
ATOM   1121  CA  ALA A  74     -15.043  18.423   9.788  1.00  0.70           C  
ATOM   1122  C   ALA A  74     -13.570  18.077   9.757  1.00  0.70           C  
ATOM   1123  O   ALA A  74     -12.728  18.959   9.554  1.00  0.70           O  
ATOM   1124  CB  ALA A  74     -15.639  18.383   8.415  1.00  0.70           C  
ATOM   1125  H   ALA A  74     -14.789  20.536   9.847  1.00  0.70           H  
ATOM   1126  HA  ALA A  74     -15.541  17.702  10.426  1.00  0.70           H  
ATOM   1127 1HB  ALA A  74     -15.514  17.418   7.989  1.00  0.70           H  
ATOM   1128 2HB  ALA A  74     -16.687  18.622   8.471  1.00  0.70           H  
ATOM   1129 3HB  ALA A  74     -15.138  19.119   7.822  1.00  0.70           H  
ATOM   1130  N   LEU A  75     -13.246  16.796   9.934  1.00  0.68           N  
ATOM   1131  CA  LEU A  75     -11.844  16.417   9.905  1.00  0.68           C  
ATOM   1132  C   LEU A  75     -11.575  15.060   9.282  1.00  0.68           C  
ATOM   1133  O   LEU A  75     -12.383  14.134   9.392  1.00  0.68           O  
ATOM   1134  CB  LEU A  75     -11.335  16.384  11.331  1.00  0.68           C  
ATOM   1135  CG  LEU A  75     -11.885  15.312  12.141  1.00  0.68           C  
ATOM   1136  CD1 LEU A  75     -10.883  14.199  12.235  1.00  0.68           C  
ATOM   1137  CD2 LEU A  75     -12.300  15.817  13.461  1.00  0.68           C  
ATOM   1138  H   LEU A  75     -13.970  16.118  10.157  1.00  0.68           H  
ATOM   1139  HA  LEU A  75     -11.310  17.168   9.342  1.00  0.68           H  
ATOM   1140 1HB  LEU A  75     -10.255  16.274  11.298  1.00  0.68           H  
ATOM   1141 2HB  LEU A  75     -11.606  17.313  11.804  1.00  0.68           H  
ATOM   1142  HG  LEU A  75     -12.744  14.925  11.635  1.00  0.68           H  
ATOM   1143 1HD1 LEU A  75     -11.312  13.395  12.816  1.00  0.68           H  
ATOM   1144 2HD1 LEU A  75     -10.633  13.838  11.243  1.00  0.68           H  
ATOM   1145 3HD1 LEU A  75      -9.987  14.564  12.719  1.00  0.68           H  
ATOM   1146 1HD2 LEU A  75     -12.717  14.993  14.019  1.00  0.68           H  
ATOM   1147 2HD2 LEU A  75     -11.479  16.228  13.996  1.00  0.68           H  
ATOM   1148 3HD2 LEU A  75     -13.050  16.579  13.307  1.00  0.68           H  
ATOM   1149  N   THR A  76     -10.376  14.912   8.716  1.00  0.67           N  
ATOM   1150  CA  THR A  76      -9.930  13.632   8.150  1.00  0.67           C  
ATOM   1151  C   THR A  76      -8.431  13.420   8.374  1.00  0.67           C  
ATOM   1152  O   THR A  76      -7.665  14.385   8.465  1.00  0.67           O  
ATOM   1153  CB  THR A  76     -10.210  13.576   6.643  1.00  0.67           C  
ATOM   1154  OG1 THR A  76      -9.913  12.268   6.138  1.00  0.67           O  
ATOM   1155  CG2 THR A  76      -9.300  14.544   5.922  1.00  0.67           C  
ATOM   1156  H   THR A  76      -9.777  15.739   8.665  1.00  0.67           H  
ATOM   1157  HA  THR A  76     -10.467  12.817   8.642  1.00  0.67           H  
ATOM   1158  HB  THR A  76     -11.252  13.817   6.449  1.00  0.67           H  
ATOM   1159  HG1 THR A  76     -10.653  11.628   6.309  1.00  0.67           H  
ATOM   1160 1HG2 THR A  76      -9.487  14.503   4.849  1.00  0.67           H  
ATOM   1161 2HG2 THR A  76      -9.487  15.527   6.277  1.00  0.67           H  
ATOM   1162 3HG2 THR A  76      -8.259  14.279   6.118  1.00  0.67           H  
ATOM   1163  N   VAL A  77      -7.996  12.158   8.452  1.00  0.65           N  
ATOM   1164  CA  VAL A  77      -6.570  11.877   8.646  1.00  0.65           C  
ATOM   1165  C   VAL A  77      -6.004  11.018   7.491  1.00  0.65           C  
ATOM   1166  O   VAL A  77      -6.647  10.064   7.039  1.00  0.65           O  
ATOM   1167  CB  VAL A  77      -6.345  11.166  10.007  1.00  0.65           C  
ATOM   1168  CG1 VAL A  77      -4.826  10.927  10.244  1.00  0.65           C  
ATOM   1169  CG2 VAL A  77      -7.018  11.959  11.147  1.00  0.65           C  
ATOM   1170  H   VAL A  77      -8.666  11.396   8.396  1.00  0.65           H  
ATOM   1171  HA  VAL A  77      -6.032  12.820   8.662  1.00  0.65           H  
ATOM   1172  HB  VAL A  77      -6.804  10.178   9.960  1.00  0.65           H  
ATOM   1173 1HG1 VAL A  77      -4.686  10.394  11.176  1.00  0.65           H  
ATOM   1174 2HG1 VAL A  77      -4.402  10.347   9.439  1.00  0.65           H  
ATOM   1175 3HG1 VAL A  77      -4.310  11.880  10.293  1.00  0.65           H  
ATOM   1176 1HG2 VAL A  77      -6.875  11.431  12.090  1.00  0.65           H  
ATOM   1177 2HG2 VAL A  77      -6.600  12.941  11.216  1.00  0.65           H  
ATOM   1178 3HG2 VAL A  77      -8.082  12.047  10.946  1.00  0.65           H  
ATOM   1179  N   ILE A  78      -4.828  11.396   6.970  1.00  0.65           N  
ATOM   1180  CA  ILE A  78      -4.163  10.678   5.871  1.00  0.65           C  
ATOM   1181  C   ILE A  78      -2.777  10.162   6.269  1.00  0.65           C  
ATOM   1182  O   ILE A  78      -1.937  10.921   6.739  1.00  0.65           O  
ATOM   1183  CB  ILE A  78      -3.969  11.609   4.653  1.00  0.65           C  
ATOM   1184  CG1 ILE A  78      -5.306  12.120   4.140  1.00  0.65           C  
ATOM   1185  CG2 ILE A  78      -3.241  10.864   3.541  1.00  0.65           C  
ATOM   1186  CD1 ILE A  78      -5.202  13.260   3.173  1.00  0.65           C  
ATOM   1187  H   ILE A  78      -4.373  12.211   7.378  1.00  0.65           H  
ATOM   1188  HA  ILE A  78      -4.779   9.827   5.579  1.00  0.65           H  
ATOM   1189  HB  ILE A  78      -3.381  12.473   4.950  1.00  0.65           H  
ATOM   1190 1HG1 ILE A  78      -5.786  11.317   3.621  1.00  0.65           H  
ATOM   1191 2HG1 ILE A  78      -5.925  12.436   4.978  1.00  0.65           H  
ATOM   1192 1HG2 ILE A  78      -3.099  11.525   2.689  1.00  0.65           H  
ATOM   1193 2HG2 ILE A  78      -2.271  10.525   3.894  1.00  0.65           H  
ATOM   1194 3HG2 ILE A  78      -3.836  10.001   3.236  1.00  0.65           H  
ATOM   1195 1HD1 ILE A  78      -6.202  13.549   2.843  1.00  0.65           H  
ATOM   1196 2HD1 ILE A  78      -4.722  14.108   3.664  1.00  0.65           H  
ATOM   1197 3HD1 ILE A  78      -4.611  12.951   2.313  1.00  0.65           H  
ATOM   1198  N   ALA A  79      -2.520   8.872   6.105  1.00  0.65           N  
ATOM   1199  CA  ALA A  79      -1.199   8.322   6.444  1.00  0.65           C  
ATOM   1200  C   ALA A  79      -0.224   8.485   5.272  1.00  0.65           C  
ATOM   1201  O   ALA A  79      -0.653   8.465   4.115  1.00  0.65           O  
ATOM   1202  CB  ALA A  79      -1.327   6.863   6.836  1.00  0.65           C  
ATOM   1203  H   ALA A  79      -3.235   8.267   5.720  1.00  0.65           H  
ATOM   1204  HA  ALA A  79      -0.796   8.880   7.287  1.00  0.65           H  
ATOM   1205 1HB  ALA A  79      -0.348   6.468   7.106  1.00  0.65           H  
ATOM   1206 2HB  ALA A  79      -1.995   6.774   7.676  1.00  0.65           H  
ATOM   1207 3HB  ALA A  79      -1.731   6.300   6.003  1.00  0.65           H  
ATOM   1208  N   GLU A  80       1.079   8.587   5.563  1.00  0.66           N  
ATOM   1209  CA  GLU A  80       2.111   8.624   4.517  1.00  0.66           C  
ATOM   1210  C   GLU A  80       3.360   7.802   4.872  1.00  0.66           C  
ATOM   1211  O   GLU A  80       3.903   7.883   5.990  1.00  0.66           O  
ATOM   1212  CB  GLU A  80       2.539  10.066   4.203  1.00  0.66           C  
ATOM   1213  CG  GLU A  80       3.619  10.159   3.057  1.00  0.66           C  
ATOM   1214  CD  GLU A  80       4.060  11.558   2.661  1.00  0.66           C  
ATOM   1215  OE1 GLU A  80       3.544  12.489   3.194  1.00  0.66           O  
ATOM   1216  OE2 GLU A  80       4.916  11.687   1.816  1.00  0.66           O  
ATOM   1217  H   GLU A  80       1.365   8.675   6.536  1.00  0.66           H  
ATOM   1218  HA  GLU A  80       1.689   8.191   3.609  1.00  0.66           H  
ATOM   1219 1HB  GLU A  80       1.671  10.646   3.909  1.00  0.66           H  
ATOM   1220 2HB  GLU A  80       2.944  10.512   5.083  1.00  0.66           H  
ATOM   1221 1HG  GLU A  80       4.509   9.629   3.388  1.00  0.66           H  
ATOM   1222 2HG  GLU A  80       3.236   9.644   2.175  1.00  0.66           H  
ATOM   1223  N   ASN A  81       3.840   7.053   3.873  1.00  0.66           N  
ATOM   1224  CA  ASN A  81       5.050   6.230   3.981  1.00  0.66           C  
ATOM   1225  C   ASN A  81       6.006   6.563   2.838  1.00  0.66           C  
ATOM   1226  O   ASN A  81       5.820   7.580   2.177  1.00  0.66           O  
ATOM   1227  CB  ASN A  81       4.711   4.767   3.989  1.00  0.66           C  
ATOM   1228  CG  ASN A  81       4.072   4.253   2.739  1.00  0.66           C  
ATOM   1229  OD1 ASN A  81       3.983   4.931   1.699  1.00  0.66           O  
ATOM   1230  ND2 ASN A  81       3.656   3.015   2.820  1.00  0.66           N  
ATOM   1231  H   ASN A  81       3.325   7.061   2.986  1.00  0.66           H  
ATOM   1232  HA  ASN A  81       5.559   6.468   4.910  1.00  0.66           H  
ATOM   1233 1HB  ASN A  81       5.605   4.201   4.189  1.00  0.66           H  
ATOM   1234 2HB  ASN A  81       4.029   4.562   4.811  1.00  0.66           H  
ATOM   1235 1HD2 ASN A  81       3.240   2.548   2.028  1.00  0.66           H  
ATOM   1236 2HD2 ASN A  81       3.811   2.509   3.695  1.00  0.66           H  
ATOM   1237  N   GLU A  82       7.014   5.721   2.551  1.00  0.67           N  
ATOM   1238  CA  GLU A  82       7.955   6.078   1.483  1.00  0.67           C  
ATOM   1239  C   GLU A  82       7.484   5.688   0.073  1.00  0.67           C  
ATOM   1240  O   GLU A  82       8.240   5.820  -0.890  1.00  0.67           O  
ATOM   1241  CB  GLU A  82       9.346   5.500   1.755  1.00  0.67           C  
ATOM   1242  CG  GLU A  82      10.044   6.096   2.990  1.00  0.67           C  
ATOM   1243  CD  GLU A  82      11.440   5.538   3.226  1.00  0.67           C  
ATOM   1244  OE1 GLU A  82      11.856   4.685   2.477  1.00  0.67           O  
ATOM   1245  OE2 GLU A  82      12.095   5.987   4.142  1.00  0.67           O  
ATOM   1246  H   GLU A  82       7.182   4.852   3.063  1.00  0.67           H  
ATOM   1247  HA  GLU A  82       8.062   7.163   1.493  1.00  0.67           H  
ATOM   1248 1HB  GLU A  82       9.270   4.423   1.894  1.00  0.67           H  
ATOM   1249 2HB  GLU A  82       9.985   5.674   0.890  1.00  0.67           H  
ATOM   1250 1HG  GLU A  82      10.110   7.177   2.870  1.00  0.67           H  
ATOM   1251 2HG  GLU A  82       9.425   5.894   3.866  1.00  0.67           H  
ATOM   1252  N   ILE A  83       6.257   5.178  -0.047  1.00  0.68           N  
ATOM   1253  CA  ILE A  83       5.696   4.817  -1.338  1.00  0.68           C  
ATOM   1254  C   ILE A  83       4.814   5.977  -1.794  1.00  0.68           C  
ATOM   1255  O   ILE A  83       4.867   6.412  -2.946  1.00  0.68           O  
ATOM   1256  CB  ILE A  83       4.825   3.555  -1.268  1.00  0.68           C  
ATOM   1257  CG1 ILE A  83       5.601   2.381  -0.678  1.00  0.68           C  
ATOM   1258  CG2 ILE A  83       4.319   3.230  -2.655  1.00  0.68           C  
ATOM   1259  CD1 ILE A  83       6.836   1.999  -1.411  1.00  0.68           C  
ATOM   1260  H   ILE A  83       5.664   5.090   0.768  1.00  0.68           H  
ATOM   1261  HA  ILE A  83       6.498   4.672  -2.061  1.00  0.68           H  
ATOM   1262  HB  ILE A  83       3.983   3.738  -0.621  1.00  0.68           H  
ATOM   1263 1HG1 ILE A  83       5.872   2.639   0.329  1.00  0.68           H  
ATOM   1264 2HG1 ILE A  83       4.942   1.526  -0.641  1.00  0.68           H  
ATOM   1265 1HG2 ILE A  83       3.694   2.362  -2.628  1.00  0.68           H  
ATOM   1266 2HG2 ILE A  83       3.746   4.076  -3.032  1.00  0.68           H  
ATOM   1267 3HG2 ILE A  83       5.167   3.042  -3.313  1.00  0.68           H  
ATOM   1268 1HD1 ILE A  83       7.311   1.157  -0.900  1.00  0.68           H  
ATOM   1269 2HD1 ILE A  83       6.583   1.710  -2.431  1.00  0.68           H  
ATOM   1270 3HD1 ILE A  83       7.523   2.846  -1.432  1.00  0.68           H  
ATOM   1271  N   GLY A  84       3.984   6.465  -0.868  1.00  0.68           N  
ATOM   1272  CA  GLY A  84       3.062   7.560  -1.152  1.00  0.68           C  
ATOM   1273  C   GLY A  84       2.032   7.762  -0.044  1.00  0.68           C  
ATOM   1274  O   GLY A  84       2.111   7.151   1.028  1.00  0.68           O  
ATOM   1275  H   GLY A  84       3.998   6.051   0.059  1.00  0.68           H  
ATOM   1276 1HA  GLY A  84       3.630   8.481  -1.288  1.00  0.68           H  
ATOM   1277 2HA  GLY A  84       2.548   7.362  -2.091  1.00  0.68           H  
ATOM   1278  N   HIS A  85       1.060   8.632  -0.308  1.00  0.69           N  
ATOM   1279  CA  HIS A  85       0.012   8.897   0.673  1.00  0.69           C  
ATOM   1280  C   HIS A  85      -1.067   7.847   0.549  1.00  0.69           C  
ATOM   1281  O   HIS A  85      -1.328   7.345  -0.549  1.00  0.69           O  
ATOM   1282  CB  HIS A  85      -0.644  10.264   0.464  1.00  0.69           C  
ATOM   1283  CG  HIS A  85       0.233  11.422   0.716  1.00  0.69           C  
ATOM   1284  ND1 HIS A  85       1.076  11.935  -0.246  1.00  0.69           N  
ATOM   1285  CD2 HIS A  85       0.399  12.192   1.816  1.00  0.69           C  
ATOM   1286  CE1 HIS A  85       1.733  12.965   0.258  1.00  0.69           C  
ATOM   1287  NE2 HIS A  85       1.336  13.142   1.502  1.00  0.69           N  
ATOM   1288  H   HIS A  85       1.043   9.108  -1.199  1.00  0.69           H  
ATOM   1289  HA  HIS A  85       0.414   8.855   1.684  1.00  0.69           H  
ATOM   1290 1HB  HIS A  85      -1.015  10.332  -0.558  1.00  0.69           H  
ATOM   1291 2HB  HIS A  85      -1.509  10.341   1.121  1.00  0.69           H  
ATOM   1292  HD2 HIS A  85      -0.111  12.077   2.774  1.00  0.69           H  
ATOM   1293  HE1 HIS A  85       2.477  13.566  -0.261  1.00  0.69           H  
ATOM   1294  HE2 HIS A  85       1.683  13.859   2.129  1.00  0.69           H  
ATOM   1295  N   GLY A  86      -1.705   7.543   1.658  1.00  0.69           N  
ATOM   1296  CA  GLY A  86      -2.821   6.629   1.664  1.00  0.69           C  
ATOM   1297  C   GLY A  86      -4.100   7.399   1.425  1.00  0.69           C  
ATOM   1298  O   GLY A  86      -4.074   8.581   1.072  1.00  0.69           O  
ATOM   1299  H   GLY A  86      -1.409   7.960   2.537  1.00  0.69           H  
ATOM   1300 1HA  GLY A  86      -2.687   5.857   0.907  1.00  0.69           H  
ATOM   1301 2HA  GLY A  86      -2.873   6.138   2.634  1.00  0.69           H  
ATOM   1302  N   GLU A  87      -5.219   6.731   1.606  1.00  0.69           N  
ATOM   1303  CA  GLU A  87      -6.502   7.372   1.423  1.00  0.69           C  
ATOM   1304  C   GLU A  87      -6.847   8.090   2.732  1.00  0.69           C  
ATOM   1305  O   GLU A  87      -6.304   7.729   3.777  1.00  0.69           O  
ATOM   1306  CB  GLU A  87      -7.562   6.328   1.033  1.00  0.69           C  
ATOM   1307  CG  GLU A  87      -7.322   5.656  -0.308  1.00  0.69           C  
ATOM   1308  CD  GLU A  87      -8.407   4.660  -0.673  1.00  0.69           C  
ATOM   1309  OE1 GLU A  87      -9.375   4.569   0.045  1.00  0.69           O  
ATOM   1310  OE2 GLU A  87      -8.261   3.994  -1.671  1.00  0.69           O  
ATOM   1311  H   GLU A  87      -5.172   5.758   1.881  1.00  0.69           H  
ATOM   1312  HA  GLU A  87      -6.404   8.095   0.617  1.00  0.69           H  
ATOM   1313 1HB  GLU A  87      -7.572   5.534   1.775  1.00  0.69           H  
ATOM   1314 2HB  GLU A  87      -8.554   6.771   1.028  1.00  0.69           H  
ATOM   1315 1HG  GLU A  87      -7.268   6.422  -1.081  1.00  0.69           H  
ATOM   1316 2HG  GLU A  87      -6.361   5.144  -0.273  1.00  0.69           H  
ATOM   1317  N   PRO A  88      -7.651   9.154   2.713  1.00  0.69           N  
ATOM   1318  CA  PRO A  88      -8.156   9.822   3.894  1.00  0.69           C  
ATOM   1319  C   PRO A  88      -9.133   8.959   4.665  1.00  0.69           C  
ATOM   1320  O   PRO A  88      -9.886   8.170   4.082  1.00  0.69           O  
ATOM   1321  CB  PRO A  88      -8.816  11.077   3.305  1.00  0.69           C  
ATOM   1322  CG  PRO A  88      -9.145  10.717   1.871  1.00  0.69           C  
ATOM   1323  CD  PRO A  88      -8.047   9.773   1.438  1.00  0.69           C  
ATOM   1324  HA  PRO A  88      -7.321  10.082   4.555  1.00  0.69           H  
ATOM   1325 1HB  PRO A  88      -9.726  11.301   3.874  1.00  0.69           H  
ATOM   1326 2HB  PRO A  88      -8.162  11.946   3.409  1.00  0.69           H  
ATOM   1327 1HG  PRO A  88     -10.143  10.256   1.825  1.00  0.69           H  
ATOM   1328 2HG  PRO A  88      -9.189  11.629   1.256  1.00  0.69           H  
ATOM   1329 1HD  PRO A  88      -8.471   9.046   0.740  1.00  0.69           H  
ATOM   1330 2HD  PRO A  88      -7.198  10.328   1.005  1.00  0.69           H  
ATOM   1331  N   SER A  89      -9.157   9.150   5.973  1.00  0.69           N  
ATOM   1332  CA  SER A  89     -10.099   8.466   6.838  1.00  0.69           C  
ATOM   1333  C   SER A  89     -11.490   9.057   6.691  1.00  0.69           C  
ATOM   1334  O   SER A  89     -11.651  10.190   6.219  1.00  0.69           O  
ATOM   1335  CB  SER A  89      -9.690   8.635   8.267  1.00  0.69           C  
ATOM   1336  OG  SER A  89      -9.913   9.961   8.666  1.00  0.69           O  
ATOM   1337  H   SER A  89      -8.455   9.764   6.384  1.00  0.69           H  
ATOM   1338  HA  SER A  89     -10.130   7.409   6.569  1.00  0.69           H  
ATOM   1339 1HB  SER A  89     -10.251   7.952   8.905  1.00  0.69           H  
ATOM   1340 2HB  SER A  89      -8.630   8.396   8.371  1.00  0.69           H  
ATOM   1341  HG  SER A  89     -10.875  10.016   8.850  1.00  0.69           H  
ATOM   1342  N   GLU A  90     -12.488   8.326   7.178  1.00  0.70           N  
ATOM   1343  CA  GLU A  90     -13.865   8.803   7.177  1.00  0.70           C  
ATOM   1344  C   GLU A  90     -13.955  10.131   7.912  1.00  0.70           C  
ATOM   1345  O   GLU A  90     -13.364  10.287   8.983  1.00  0.70           O  
ATOM   1346  CB  GLU A  90     -14.789   7.772   7.827  1.00  0.70           C  
ATOM   1347  CG  GLU A  90     -16.278   8.121   7.769  1.00  0.70           C  
ATOM   1348  CD  GLU A  90     -17.171   7.041   8.347  1.00  0.70           C  
ATOM   1349  OE1 GLU A  90     -16.655   6.069   8.846  1.00  0.70           O  
ATOM   1350  OE2 GLU A  90     -18.370   7.184   8.273  1.00  0.70           O  
ATOM   1351  H   GLU A  90     -12.292   7.408   7.550  1.00  0.70           H  
ATOM   1352  HA  GLU A  90     -14.181   8.961   6.144  1.00  0.70           H  
ATOM   1353 1HB  GLU A  90     -14.653   6.806   7.343  1.00  0.70           H  
ATOM   1354 2HB  GLU A  90     -14.516   7.653   8.877  1.00  0.70           H  
ATOM   1355 1HG  GLU A  90     -16.444   9.045   8.328  1.00  0.70           H  
ATOM   1356 2HG  GLU A  90     -16.555   8.304   6.733  1.00  0.70           H  
ATOM   1357  N   THR A  91     -14.655  11.090   7.319  1.00  0.70           N  
ATOM   1358  CA  THR A  91     -14.795  12.400   7.928  1.00  0.70           C  
ATOM   1359  C   THR A  91     -15.512  12.348   9.275  1.00  0.70           C  
ATOM   1360  O   THR A  91     -16.591  11.764   9.396  1.00  0.70           O  
ATOM   1361  CB  THR A  91     -15.531  13.363   6.988  1.00  0.70           C  
ATOM   1362  OG1 THR A  91     -14.806  13.471   5.759  1.00  0.70           O  
ATOM   1363  CG2 THR A  91     -15.656  14.738   7.618  1.00  0.70           C  
ATOM   1364  H   THR A  91     -15.102  10.901   6.435  1.00  0.70           H  
ATOM   1365  HA  THR A  91     -13.798  12.791   8.091  1.00  0.70           H  
ATOM   1366  HB  THR A  91     -16.525  12.975   6.779  1.00  0.70           H  
ATOM   1367  HG1 THR A  91     -13.918  13.786   5.943  1.00  0.70           H  
ATOM   1368 1HG2 THR A  91     -16.176  15.399   6.930  1.00  0.70           H  
ATOM   1369 2HG2 THR A  91     -16.216  14.675   8.545  1.00  0.70           H  
ATOM   1370 3HG2 THR A  91     -14.661  15.132   7.826  1.00  0.70           H  
ATOM   1371  N   VAL A  92     -14.930  13.008  10.265  1.00  0.70           N  
ATOM   1372  CA  VAL A  92     -15.495  13.096  11.605  1.00  0.70           C  
ATOM   1373  C   VAL A  92     -15.923  14.535  11.819  1.00  0.70           C  
ATOM   1374  O   VAL A  92     -15.233  15.456  11.383  1.00  0.70           O  
ATOM   1375  CB  VAL A  92     -14.472  12.665  12.671  1.00  0.70           C  
ATOM   1376  CG1 VAL A  92     -15.050  12.771  14.057  1.00  0.70           C  
ATOM   1377  CG2 VAL A  92     -14.008  11.284  12.378  1.00  0.70           C  
ATOM   1378  H   VAL A  92     -14.035  13.452  10.067  1.00  0.70           H  
ATOM   1379  HA  VAL A  92     -16.370  12.449  11.671  1.00  0.70           H  
ATOM   1380  HB  VAL A  92     -13.657  13.295  12.638  1.00  0.70           H  
ATOM   1381 1HG1 VAL A  92     -14.296  12.467  14.774  1.00  0.70           H  
ATOM   1382 2HG1 VAL A  92     -15.351  13.797  14.255  1.00  0.70           H  
ATOM   1383 3HG1 VAL A  92     -15.914  12.116  14.142  1.00  0.70           H  
ATOM   1384 1HG2 VAL A  92     -13.275  11.007  13.114  1.00  0.70           H  
ATOM   1385 2HG2 VAL A  92     -14.846  10.591  12.418  1.00  0.70           H  
ATOM   1386 3HG2 VAL A  92     -13.555  11.248  11.386  1.00  0.70           H  
ATOM   1387  N   ARG A  93     -17.112  14.749  12.370  1.00  0.70           N  
ATOM   1388  CA  ARG A  93     -17.566  16.125  12.541  1.00  0.70           C  
ATOM   1389  C   ARG A  93     -17.802  16.478  14.007  1.00  0.70           C  
ATOM   1390  O   ARG A  93     -18.156  15.615  14.814  1.00  0.70           O  
ATOM   1391  CB  ARG A  93     -18.827  16.341  11.714  1.00  0.70           C  
ATOM   1392  CG  ARG A  93     -18.592  16.175  10.193  1.00  0.70           C  
ATOM   1393  CD  ARG A  93     -19.832  16.319   9.383  1.00  0.70           C  
ATOM   1394  NE  ARG A  93     -19.595  16.014   7.957  1.00  0.70           N  
ATOM   1395  CZ  ARG A  93     -19.273  16.909   6.993  1.00  0.70           C  
ATOM   1396  NH1 ARG A  93     -19.166  18.180   7.274  1.00  0.70           N  
ATOM   1397  NH2 ARG A  93     -19.074  16.494   5.755  1.00  0.70           N  
ATOM   1398  H   ARG A  93     -17.678  13.976  12.691  1.00  0.70           H  
ATOM   1399  HA  ARG A  93     -16.798  16.785  12.163  1.00  0.70           H  
ATOM   1400 1HB  ARG A  93     -19.603  15.645  12.023  1.00  0.70           H  
ATOM   1401 2HB  ARG A  93     -19.197  17.355  11.883  1.00  0.70           H  
ATOM   1402 1HG  ARG A  93     -17.884  16.929   9.867  1.00  0.70           H  
ATOM   1403 2HG  ARG A  93     -18.179  15.187   9.998  1.00  0.70           H  
ATOM   1404 1HD  ARG A  93     -20.595  15.637   9.756  1.00  0.70           H  
ATOM   1405 2HD  ARG A  93     -20.192  17.346   9.457  1.00  0.70           H  
ATOM   1406  HE  ARG A  93     -19.668  15.044   7.680  1.00  0.70           H  
ATOM   1407 1HH1 ARG A  93     -19.325  18.499   8.219  1.00  0.70           H  
ATOM   1408 2HH1 ARG A  93     -18.934  18.870   6.534  1.00  0.70           H  
ATOM   1409 1HH2 ARG A  93     -19.159  15.512   5.530  1.00  0.70           H  
ATOM   1410 2HH2 ARG A  93     -18.839  17.161   5.033  1.00  0.70           H  
ATOM   1411  N   PHE A  94     -17.594  17.753  14.346  1.00  0.70           N  
ATOM   1412  CA  PHE A  94     -17.811  18.224  15.712  1.00  0.70           C  
ATOM   1413  C   PHE A  94     -18.107  19.703  15.804  1.00  0.70           C  
ATOM   1414  O   PHE A  94     -17.886  20.445  14.857  1.00  0.70           O  
ATOM   1415  CB  PHE A  94     -16.589  17.942  16.543  1.00  0.70           C  
ATOM   1416  CG  PHE A  94     -15.328  18.735  16.199  1.00  0.70           C  
ATOM   1417  CD1 PHE A  94     -14.995  19.861  16.930  1.00  0.70           C  
ATOM   1418  CD2 PHE A  94     -14.500  18.373  15.145  1.00  0.70           C  
ATOM   1419  CE1 PHE A  94     -13.865  20.571  16.644  1.00  0.70           C  
ATOM   1420  CE2 PHE A  94     -13.357  19.090  14.854  1.00  0.70           C  
ATOM   1421  CZ  PHE A  94     -13.035  20.183  15.605  1.00  0.70           C  
ATOM   1422  H   PHE A  94     -17.276  18.397  13.624  1.00  0.70           H  
ATOM   1423  HA  PHE A  94     -18.659  17.680  16.130  1.00  0.70           H  
ATOM   1424 1HB  PHE A  94     -16.835  18.148  17.558  1.00  0.70           H  
ATOM   1425 2HB  PHE A  94     -16.388  16.911  16.473  1.00  0.70           H  
ATOM   1426  HD1 PHE A  94     -15.638  20.171  17.754  1.00  0.70           H  
ATOM   1427  HD2 PHE A  94     -14.762  17.507  14.543  1.00  0.70           H  
ATOM   1428  HE1 PHE A  94     -13.622  21.437  17.240  1.00  0.70           H  
ATOM   1429  HE2 PHE A  94     -12.713  18.791  14.028  1.00  0.70           H  
ATOM   1430  HZ  PHE A  94     -12.136  20.747  15.375  1.00  0.70           H  
ATOM   1431  N   ILE A  95     -18.575  20.145  16.960  1.00  0.69           N  
ATOM   1432  CA  ILE A  95     -18.808  21.568  17.156  1.00  0.69           C  
ATOM   1433  C   ILE A  95     -17.971  22.058  18.321  1.00  0.69           C  
ATOM   1434  O   ILE A  95     -17.938  21.418  19.373  1.00  0.69           O  
ATOM   1435  CB  ILE A  95     -20.300  21.870  17.404  1.00  0.69           C  
ATOM   1436  CG1 ILE A  95     -21.137  21.380  16.230  1.00  0.69           C  
ATOM   1437  CG2 ILE A  95     -20.513  23.382  17.524  1.00  0.69           C  
ATOM   1438  CD1 ILE A  95     -22.617  21.440  16.479  1.00  0.69           C  
ATOM   1439  H   ILE A  95     -18.760  19.497  17.713  1.00  0.69           H  
ATOM   1440  HA  ILE A  95     -18.484  22.115  16.277  1.00  0.69           H  
ATOM   1441  HB  ILE A  95     -20.639  21.372  18.311  1.00  0.69           H  
ATOM   1442 1HG1 ILE A  95     -20.910  21.984  15.373  1.00  0.69           H  
ATOM   1443 2HG1 ILE A  95     -20.878  20.351  16.007  1.00  0.69           H  
ATOM   1444 1HG2 ILE A  95     -21.565  23.594  17.684  1.00  0.69           H  
ATOM   1445 2HG2 ILE A  95     -19.950  23.765  18.348  1.00  0.69           H  
ATOM   1446 3HG2 ILE A  95     -20.182  23.872  16.607  1.00  0.69           H  
ATOM   1447 1HD1 ILE A  95     -23.148  21.080  15.597  1.00  0.69           H  
ATOM   1448 2HD1 ILE A  95     -22.871  20.816  17.336  1.00  0.69           H  
ATOM   1449 3HD1 ILE A  95     -22.908  22.471  16.681  1.00  0.69           H  
ATOM   1450  N   THR A  96     -17.280  23.175  18.124  1.00  0.69           N  
ATOM   1451  CA  THR A  96     -16.457  23.750  19.184  1.00  0.69           C  
ATOM   1452  C   THR A  96     -17.341  24.349  20.270  1.00  0.69           C  
ATOM   1453  O   THR A  96     -18.528  24.582  20.052  1.00  0.69           O  
ATOM   1454  CB  THR A  96     -15.524  24.831  18.611  1.00  0.69           C  
ATOM   1455  OG1 THR A  96     -16.318  25.844  17.983  1.00  0.69           O  
ATOM   1456  CG2 THR A  96     -14.567  24.260  17.618  1.00  0.69           C  
ATOM   1457  H   THR A  96     -17.334  23.642  17.214  1.00  0.69           H  
ATOM   1458  HA  THR A  96     -15.849  22.967  19.626  1.00  0.69           H  
ATOM   1459  HB  THR A  96     -14.962  25.282  19.421  1.00  0.69           H  
ATOM   1460  HG1 THR A  96     -15.735  26.475  17.509  1.00  0.69           H  
ATOM   1461 1HG2 THR A  96     -13.934  25.058  17.237  1.00  0.69           H  
ATOM   1462 2HG2 THR A  96     -13.958  23.509  18.107  1.00  0.69           H  
ATOM   1463 3HG2 THR A  96     -15.123  23.812  16.803  1.00  0.69           H  
ATOM   1464  N   GLY A  97     -16.776  24.646  21.430  1.00  0.69           N  
ATOM   1465  CA  GLY A  97     -17.615  25.218  22.485  1.00  0.69           C  
ATOM   1466  C   GLY A  97     -17.914  26.682  22.196  1.00  0.69           C  
ATOM   1467  O   GLY A  97     -17.465  27.213  21.186  1.00  0.69           O  
ATOM   1468  H   GLY A  97     -15.785  24.447  21.580  1.00  0.69           H  
ATOM   1469 1HA  GLY A  97     -18.546  24.658  22.554  1.00  0.69           H  
ATOM   1470 2HA  GLY A  97     -17.110  25.125  23.447  1.00  0.69           H  
ATOM   1471  N   GLU A  98     -18.690  27.331  23.062  1.00  0.68           N  
ATOM   1472  CA  GLU A  98     -19.087  28.731  22.843  1.00  0.68           C  
ATOM   1473  C   GLU A  98     -18.289  29.717  23.700  1.00  0.68           C  
ATOM   1474  O   GLU A  98     -17.806  29.367  24.780  1.00  0.68           O  
ATOM   1475  CB  GLU A  98     -20.603  28.896  23.069  1.00  0.68           C  
ATOM   1476  CG  GLU A  98     -21.479  28.155  22.030  1.00  0.68           C  
ATOM   1477  CD  GLU A  98     -22.985  28.318  22.237  1.00  0.68           C  
ATOM   1478  OE1 GLU A  98     -23.400  28.599  23.336  1.00  0.68           O  
ATOM   1479  OE2 GLU A  98     -23.711  28.189  21.271  1.00  0.68           O  
ATOM   1480  H   GLU A  98     -19.027  26.847  23.883  1.00  0.68           H  
ATOM   1481  HA  GLU A  98     -18.891  28.982  21.799  1.00  0.68           H  
ATOM   1482 1HB  GLU A  98     -20.866  28.525  24.058  1.00  0.68           H  
ATOM   1483 2HB  GLU A  98     -20.863  29.955  23.041  1.00  0.68           H  
ATOM   1484 1HG  GLU A  98     -21.220  28.537  21.039  1.00  0.68           H  
ATOM   1485 2HG  GLU A  98     -21.225  27.096  22.049  1.00  0.68           H  
ATOM   1486  N   GLU A  99     -18.127  30.934  23.174  1.00  0.67           N  
ATOM   1487  CA  GLU A  99     -17.430  32.049  23.842  1.00  0.67           C  
ATOM   1488  C   GLU A  99     -18.181  33.352  23.656  1.00  0.67           C  
ATOM   1489  O   GLU A  99     -19.053  33.453  22.798  1.00  0.67           O  
ATOM   1490  CB  GLU A  99     -15.964  32.223  23.394  1.00  0.67           C  
ATOM   1491  CG  GLU A  99     -15.041  31.134  23.861  1.00  0.67           C  
ATOM   1492  CD  GLU A  99     -13.556  31.368  23.552  1.00  0.67           C  
ATOM   1493  OE1 GLU A  99     -13.224  32.259  22.805  1.00  0.67           O  
ATOM   1494  OE2 GLU A  99     -12.750  30.634  24.073  1.00  0.67           O  
ATOM   1495  H   GLU A  99     -18.597  31.114  22.284  1.00  0.67           H  
ATOM   1496  HA  GLU A  99     -17.404  31.840  24.911  1.00  0.67           H  
ATOM   1497 1HB  GLU A  99     -15.922  32.262  22.305  1.00  0.67           H  
ATOM   1498 2HB  GLU A  99     -15.580  33.175  23.768  1.00  0.67           H  
ATOM   1499 1HG  GLU A  99     -15.165  30.999  24.935  1.00  0.67           H  
ATOM   1500 2HG  GLU A  99     -15.371  30.243  23.378  1.00  0.67           H  
ATOM   1501  N   GLU A 100     -17.884  34.338  24.473  1.00  0.66           N  
ATOM   1502  CA  GLU A 100     -18.517  35.627  24.283  1.00  0.66           C  
ATOM   1503  C   GLU A 100     -18.193  36.093  22.860  1.00  0.66           C  
ATOM   1504  O   GLU A 100     -17.134  35.723  22.366  1.00  0.66           O  
ATOM   1505  CB  GLU A 100     -17.957  36.615  25.271  1.00  0.66           C  
ATOM   1506  CG  GLU A 100     -16.484  37.022  25.028  1.00  0.66           C  
ATOM   1507  CD  GLU A 100     -15.455  36.057  25.582  1.00  0.66           C  
ATOM   1508  OE1 GLU A 100     -15.830  35.004  26.043  1.00  0.66           O  
ATOM   1509  OE2 GLU A 100     -14.287  36.384  25.551  1.00  0.66           O  
ATOM   1510  H   GLU A 100     -17.191  34.209  25.198  1.00  0.66           H  
ATOM   1511  HA  GLU A 100     -19.588  35.510  24.435  1.00  0.66           H  
ATOM   1512 1HB  GLU A 100     -18.543  37.479  25.198  1.00  0.66           H  
ATOM   1513 2HB  GLU A 100     -18.059  36.228  26.286  1.00  0.66           H  
ATOM   1514 1HG  GLU A 100     -16.327  37.123  23.952  1.00  0.66           H  
ATOM   1515 2HG  GLU A 100     -16.327  38.004  25.475  1.00  0.66           H  
ATOM   1516  N   PRO A 101     -19.025  36.901  22.168  1.00  0.65           N  
ATOM   1517  CA  PRO A 101     -18.740  37.391  20.823  1.00  0.65           C  
ATOM   1518  C   PRO A 101     -17.393  38.094  20.842  1.00  0.65           C  
ATOM   1519  O   PRO A 101     -17.097  38.809  21.799  1.00  0.65           O  
ATOM   1520  CB  PRO A 101     -19.883  38.373  20.562  1.00  0.65           C  
ATOM   1521  CG  PRO A 101     -21.020  37.876  21.454  1.00  0.65           C  
ATOM   1522  CD  PRO A 101     -20.317  37.368  22.720  1.00  0.65           C  
ATOM   1523  HA  PRO A 101     -18.753  36.555  20.107  1.00  0.65           H  
ATOM   1524 1HB  PRO A 101     -19.562  39.400  20.797  1.00  0.65           H  
ATOM   1525 2HB  PRO A 101     -20.144  38.360  19.492  1.00  0.65           H  
ATOM   1526 1HG  PRO A 101     -21.724  38.695  21.666  1.00  0.65           H  
ATOM   1527 2HG  PRO A 101     -21.593  37.090  20.943  1.00  0.65           H  
ATOM   1528 1HD  PRO A 101     -20.165  38.170  23.432  1.00  0.65           H  
ATOM   1529 2HD  PRO A 101     -20.905  36.566  23.150  1.00  0.65           H  
ATOM   1530  N   SER A 102     -16.584  37.922  19.796  1.00  0.64           N  
ATOM   1531  CA  SER A 102     -15.267  38.565  19.802  1.00  0.64           C  
ATOM   1532  C   SER A 102     -15.264  39.950  19.186  1.00  0.64           C  
ATOM   1533  O   SER A 102     -14.274  40.676  19.286  1.00  0.64           O  
ATOM   1534  CB  SER A 102     -14.234  37.722  19.082  1.00  0.64           C  
ATOM   1535  OG  SER A 102     -13.983  36.517  19.745  1.00  0.64           O  
ATOM   1536  H   SER A 102     -16.896  37.351  19.007  1.00  0.64           H  
ATOM   1537  HA  SER A 102     -14.950  38.663  20.842  1.00  0.64           H  
ATOM   1538 1HB  SER A 102     -14.583  37.501  18.081  1.00  0.64           H  
ATOM   1539 2HB  SER A 102     -13.311  38.290  18.992  1.00  0.64           H  
ATOM   1540  HG  SER A 102     -14.587  35.861  19.350  1.00  0.64           H  
ATOM   1541  N   GLY A 103     -16.345  40.309  18.522  1.00  0.64           N  
ATOM   1542  CA  GLY A 103     -16.409  41.610  17.892  1.00  0.64           C  
ATOM   1543  C   GLY A 103     -17.404  42.484  18.631  1.00  0.64           C  
ATOM   1544  O   GLY A 103     -18.288  41.963  19.315  1.00  0.64           O  
ATOM   1545  H   GLY A 103     -17.128  39.673  18.471  1.00  0.64           H  
ATOM   1546 1HA  GLY A 103     -15.416  42.049  17.894  1.00  0.64           H  
ATOM   1547 2HA  GLY A 103     -16.715  41.501  16.852  1.00  0.64           H  
ATOM   1548  N   PRO A 104     -17.295  43.805  18.505  1.00  0.64           N  
ATOM   1549  CA  PRO A 104     -18.244  44.769  18.978  1.00  0.64           C  
ATOM   1550  C   PRO A 104     -19.369  44.815  17.957  1.00  0.64           C  
ATOM   1551  O   PRO A 104     -19.179  44.355  16.828  1.00  0.64           O  
ATOM   1552  CB  PRO A 104     -17.437  46.058  18.989  1.00  0.64           C  
ATOM   1553  CG  PRO A 104     -16.472  45.885  17.835  1.00  0.64           C  
ATOM   1554  CD  PRO A 104     -16.116  44.400  17.848  1.00  0.64           C  
ATOM   1555  HA  PRO A 104     -18.564  44.485  19.988  1.00  0.64           H  
ATOM   1556 1HB  PRO A 104     -18.117  46.911  18.846  1.00  0.64           H  
ATOM   1557 2HB  PRO A 104     -16.946  46.189  19.970  1.00  0.64           H  
ATOM   1558 1HG  PRO A 104     -16.965  46.201  16.899  1.00  0.64           H  
ATOM   1559 2HG  PRO A 104     -15.598  46.540  17.971  1.00  0.64           H  
ATOM   1560 1HD  PRO A 104     -16.007  44.034  16.815  1.00  0.64           H  
ATOM   1561 2HD  PRO A 104     -15.209  44.240  18.457  1.00  0.64           H  
ATOM   1562  N   PRO A 105     -20.546  45.306  18.317  1.00  0.64           N  
ATOM   1563  CA  PRO A 105     -21.576  45.745  17.411  1.00  0.64           C  
ATOM   1564  C   PRO A 105     -20.944  46.844  16.596  1.00  0.64           C  
ATOM   1565  O   PRO A 105     -20.005  47.490  17.072  1.00  0.64           O  
ATOM   1566  CB  PRO A 105     -22.680  46.215  18.337  1.00  0.64           C  
ATOM   1567  CG  PRO A 105     -22.422  45.474  19.623  1.00  0.64           C  
ATOM   1568  CD  PRO A 105     -20.923  45.344  19.718  1.00  0.64           C  
ATOM   1569  HA  PRO A 105     -21.899  44.917  16.764  1.00  0.64           H  
ATOM   1570 1HB  PRO A 105     -22.646  47.311  18.447  1.00  0.64           H  
ATOM   1571 2HB  PRO A 105     -23.647  45.968  17.896  1.00  0.64           H  
ATOM   1572 1HG  PRO A 105     -22.823  46.023  20.457  1.00  0.64           H  
ATOM   1573 2HG  PRO A 105     -22.932  44.515  19.599  1.00  0.64           H  
ATOM   1574 1HD  PRO A 105     -20.469  46.212  20.230  1.00  0.64           H  
ATOM   1575 2HD  PRO A 105     -20.695  44.393  20.215  1.00  0.64           H  
ATOM   1576  N   THR A 106     -21.404  47.039  15.380  1.00  0.64           N  
ATOM   1577  CA  THR A 106     -20.777  48.029  14.522  1.00  0.64           C  
ATOM   1578  C   THR A 106     -21.757  49.084  14.031  1.00  0.64           C  
ATOM   1579  O   THR A 106     -22.969  48.955  14.207  1.00  0.64           O  
ATOM   1580  CB  THR A 106     -20.087  47.321  13.333  1.00  0.64           C  
ATOM   1581  OG1 THR A 106     -21.067  46.697  12.491  1.00  0.64           O  
ATOM   1582  CG2 THR A 106     -19.121  46.240  13.856  1.00  0.64           C  
ATOM   1583  H   THR A 106     -22.210  46.501  15.060  1.00  0.64           H  
ATOM   1584  HA  THR A 106     -20.005  48.542  15.094  1.00  0.64           H  
ATOM   1585  HB  THR A 106     -19.527  48.050  12.750  1.00  0.64           H  
ATOM   1586  HG1 THR A 106     -21.645  46.135  13.029  1.00  0.64           H  
ATOM   1587 1HG2 THR A 106     -18.634  45.750  13.015  1.00  0.64           H  
ATOM   1588 2HG2 THR A 106     -18.366  46.701  14.496  1.00  0.64           H  
ATOM   1589 3HG2 THR A 106     -19.671  45.497  14.431  1.00  0.64           H  
ATOM   1590  N   ASP A 107     -21.228  50.138  13.401  1.00  0.64           N  
ATOM   1591  CA  ASP A 107     -22.062  51.203  12.838  1.00  0.64           C  
ATOM   1592  C   ASP A 107     -22.955  51.818  13.920  1.00  0.64           C  
ATOM   1593  O   ASP A 107     -24.165  51.930  13.739  1.00  0.64           O  
ATOM   1594  CB  ASP A 107     -22.931  50.643  11.695  1.00  0.64           C  
ATOM   1595  CG  ASP A 107     -23.483  51.689  10.680  1.00  0.64           C  
ATOM   1596  OD1 ASP A 107     -22.862  52.709  10.462  1.00  0.64           O  
ATOM   1597  OD2 ASP A 107     -24.535  51.436  10.129  1.00  0.64           O  
ATOM   1598  H   ASP A 107     -20.225  50.191  13.296  1.00  0.64           H  
ATOM   1599  HA  ASP A 107     -21.414  51.986  12.442  1.00  0.64           H  
ATOM   1600 1HB  ASP A 107     -22.360  49.895  11.144  1.00  0.64           H  
ATOM   1601 2HB  ASP A 107     -23.790  50.129  12.127  1.00  0.64           H  
ATOM   1602  N   LEU A 108     -22.367  52.179  15.066  1.00  0.66           N  
ATOM   1603  CA  LEU A 108     -23.159  52.779  16.138  1.00  0.66           C  
ATOM   1604  C   LEU A 108     -23.510  54.223  15.841  1.00  0.66           C  
ATOM   1605  O   LEU A 108     -22.628  55.053  15.607  1.00  0.66           O  
ATOM   1606  CB  LEU A 108     -22.403  52.754  17.480  1.00  0.66           C  
ATOM   1607  CG  LEU A 108     -23.177  53.355  18.705  1.00  0.66           C  
ATOM   1608  CD1 LEU A 108     -24.365  52.505  18.991  1.00  0.66           C  
ATOM   1609  CD2 LEU A 108     -22.271  53.427  19.942  1.00  0.66           C  
ATOM   1610  H   LEU A 108     -21.373  52.050  15.180  1.00  0.66           H  
ATOM   1611  HA  LEU A 108     -24.084  52.213  16.240  1.00  0.66           H  
ATOM   1612 1HB  LEU A 108     -22.156  51.720  17.720  1.00  0.66           H  
ATOM   1613 2HB  LEU A 108     -21.474  53.313  17.370  1.00  0.66           H  
ATOM   1614  HG  LEU A 108     -23.524  54.354  18.459  1.00  0.66           H  
ATOM   1615 1HD1 LEU A 108     -24.882  52.920  19.818  1.00  0.66           H  
ATOM   1616 2HD1 LEU A 108     -25.006  52.482  18.131  1.00  0.66           H  
ATOM   1617 3HD1 LEU A 108     -24.041  51.496  19.231  1.00  0.66           H  
ATOM   1618 1HD2 LEU A 108     -22.824  53.851  20.784  1.00  0.66           H  
ATOM   1619 2HD2 LEU A 108     -21.936  52.429  20.202  1.00  0.66           H  
ATOM   1620 3HD2 LEU A 108     -21.404  54.055  19.733  1.00  0.66           H  
ATOM   1621  N   TRP A 109     -24.801  54.514  15.877  1.00  0.68           N  
ATOM   1622  CA  TRP A 109     -25.289  55.864  15.685  1.00  0.68           C  
ATOM   1623  C   TRP A 109     -26.231  56.236  16.791  1.00  0.68           C  
ATOM   1624  O   TRP A 109     -27.048  55.426  17.241  1.00  0.68           O  
ATOM   1625  CB  TRP A 109     -26.026  56.024  14.365  1.00  0.68           C  
ATOM   1626  CG  TRP A 109     -25.161  55.893  13.181  1.00  0.68           C  
ATOM   1627  CD1 TRP A 109     -24.852  54.759  12.526  1.00  0.68           C  
ATOM   1628  CD2 TRP A 109     -24.473  56.954  12.495  1.00  0.68           C  
ATOM   1629  NE1 TRP A 109     -24.015  55.026  11.487  1.00  0.68           N  
ATOM   1630  CE2 TRP A 109     -23.770  56.365  11.448  1.00  0.68           C  
ATOM   1631  CE3 TRP A 109     -24.393  58.336  12.686  1.00  0.68           C  
ATOM   1632  CZ2 TRP A 109     -22.987  57.107  10.581  1.00  0.68           C  
ATOM   1633  CZ3 TRP A 109     -23.611  59.086  11.817  1.00  0.68           C  
ATOM   1634  CH2 TRP A 109     -22.924  58.486  10.791  1.00  0.68           C  
ATOM   1635  H   TRP A 109     -25.463  53.759  16.052  1.00  0.68           H  
ATOM   1636  HA  TRP A 109     -24.444  56.551  15.705  1.00  0.68           H  
ATOM   1637 1HB  TRP A 109     -26.782  55.268  14.301  1.00  0.68           H  
ATOM   1638 2HB  TRP A 109     -26.525  56.993  14.336  1.00  0.68           H  
ATOM   1639  HD1 TRP A 109     -25.213  53.776  12.789  1.00  0.68           H  
ATOM   1640  HE1 TRP A 109     -23.629  54.296  10.849  1.00  0.68           H  
ATOM   1641  HE3 TRP A 109     -24.936  58.814  13.501  1.00  0.68           H  
ATOM   1642  HZ2 TRP A 109     -22.433  56.644   9.763  1.00  0.68           H  
ATOM   1643  HZ3 TRP A 109     -23.553  60.163  11.972  1.00  0.68           H  
ATOM   1644  HH2 TRP A 109     -22.317  59.101  10.127  1.00  0.68           H  
ATOM   1645  N   VAL A 110     -26.126  57.469  17.228  1.00  0.71           N  
ATOM   1646  CA  VAL A 110     -26.997  57.950  18.268  1.00  0.71           C  
ATOM   1647  C   VAL A 110     -27.624  59.280  17.898  1.00  0.71           C  
ATOM   1648  O   VAL A 110     -26.936  60.191  17.429  1.00  0.71           O  
ATOM   1649  CB  VAL A 110     -26.236  58.054  19.576  1.00  0.71           C  
ATOM   1650  CG1 VAL A 110     -27.090  58.555  20.557  1.00  0.71           C  
ATOM   1651  CG2 VAL A 110     -25.720  56.672  20.006  1.00  0.71           C  
ATOM   1652  H   VAL A 110     -25.434  58.088  16.829  1.00  0.71           H  
ATOM   1653  HA  VAL A 110     -27.798  57.228  18.404  1.00  0.71           H  
ATOM   1654  HB  VAL A 110     -25.445  58.750  19.461  1.00  0.71           H  
ATOM   1655 1HG1 VAL A 110     -26.557  58.642  21.457  1.00  0.71           H  
ATOM   1656 2HG1 VAL A 110     -27.457  59.522  20.260  1.00  0.71           H  
ATOM   1657 3HG1 VAL A 110     -27.917  57.867  20.672  1.00  0.71           H  
ATOM   1658 1HG2 VAL A 110     -25.201  56.736  20.957  1.00  0.71           H  
ATOM   1659 2HG2 VAL A 110     -26.554  56.035  20.100  1.00  0.71           H  
ATOM   1660 3HG2 VAL A 110     -25.062  56.261  19.278  1.00  0.71           H  
ATOM   1661  N   GLU A 111     -28.931  59.381  18.096  1.00  0.76           N  
ATOM   1662  CA  GLU A 111     -29.657  60.599  17.790  1.00  0.76           C  
ATOM   1663  C   GLU A 111     -30.407  61.096  19.014  1.00  0.76           C  
ATOM   1664  O   GLU A 111     -31.058  60.323  19.718  1.00  0.76           O  
ATOM   1665  CB  GLU A 111     -30.661  60.310  16.675  1.00  0.76           C  
ATOM   1666  CG  GLU A 111     -30.033  59.826  15.357  1.00  0.76           C  
ATOM   1667  CD  GLU A 111     -31.056  59.477  14.295  1.00  0.76           C  
ATOM   1668  OE1 GLU A 111     -32.230  59.601  14.564  1.00  0.76           O  
ATOM   1669  OE2 GLU A 111     -30.655  59.069  13.225  1.00  0.76           O  
ATOM   1670  H   GLU A 111     -29.424  58.578  18.486  1.00  0.76           H  
ATOM   1671  HA  GLU A 111     -28.953  61.368  17.474  1.00  0.76           H  
ATOM   1672 1HB  GLU A 111     -31.363  59.545  17.013  1.00  0.76           H  
ATOM   1673 2HB  GLU A 111     -31.238  61.212  16.465  1.00  0.76           H  
ATOM   1674 1HG  GLU A 111     -29.376  60.606  14.974  1.00  0.76           H  
ATOM   1675 2HG  GLU A 111     -29.423  58.945  15.558  1.00  0.76           H  
ATOM   1676  N   SER A 112     -30.377  62.392  19.266  1.00  0.81           N  
ATOM   1677  CA  SER A 112     -31.153  62.868  20.398  1.00  0.81           C  
ATOM   1678  C   SER A 112     -32.598  62.948  19.927  1.00  0.81           C  
ATOM   1679  O   SER A 112     -32.843  63.297  18.773  1.00  0.81           O  
ATOM   1680  CB  SER A 112     -30.596  64.179  20.885  1.00  0.81           C  
ATOM   1681  OG  SER A 112     -29.280  63.976  21.311  1.00  0.81           O  
ATOM   1682  H   SER A 112     -29.838  63.025  18.691  1.00  0.81           H  
ATOM   1683  HA  SER A 112     -31.090  62.152  21.213  1.00  0.81           H  
ATOM   1684 1HB  SER A 112     -30.630  64.920  20.097  1.00  0.81           H  
ATOM   1685 2HB  SER A 112     -31.191  64.533  21.715  1.00  0.81           H  
ATOM   1686  HG  SER A 112     -29.013  64.763  21.824  1.00  0.81           H  
ATOM   1687  N   ARG A 113     -33.551  62.599  20.786  1.00  0.84           N  
ATOM   1688  CA  ARG A 113     -34.959  62.624  20.391  1.00  0.84           C  
ATOM   1689  C   ARG A 113     -35.731  63.687  21.161  1.00  0.84           C  
ATOM   1690  O   ARG A 113     -36.794  64.138  20.730  1.00  0.84           O  
ATOM   1691  CB  ARG A 113     -35.589  61.268  20.631  1.00  0.84           C  
ATOM   1692  CG  ARG A 113     -34.861  60.106  19.953  1.00  0.84           C  
ATOM   1693  CD  ARG A 113     -34.947  60.103  18.457  1.00  0.84           C  
ATOM   1694  NE  ARG A 113     -36.270  59.736  17.973  1.00  0.84           N  
ATOM   1695  CZ  ARG A 113     -36.600  59.637  16.668  1.00  0.84           C  
ATOM   1696  NH1 ARG A 113     -35.695  59.872  15.742  1.00  0.84           N  
ATOM   1697  NH2 ARG A 113     -37.830  59.300  16.319  1.00  0.84           N  
ATOM   1698  H   ARG A 113     -33.299  62.307  21.723  1.00  0.84           H  
ATOM   1699  HA  ARG A 113     -35.022  62.854  19.328  1.00  0.84           H  
ATOM   1700 1HB  ARG A 113     -35.610  61.073  21.695  1.00  0.84           H  
ATOM   1701 2HB  ARG A 113     -36.619  61.274  20.278  1.00  0.84           H  
ATOM   1702 1HG  ARG A 113     -33.807  60.139  20.228  1.00  0.84           H  
ATOM   1703 2HG  ARG A 113     -35.291  59.178  20.312  1.00  0.84           H  
ATOM   1704 1HD  ARG A 113     -34.716  61.104  18.089  1.00  0.84           H  
ATOM   1705 2HD  ARG A 113     -34.229  59.408  18.041  1.00  0.84           H  
ATOM   1706  HE  ARG A 113     -36.989  59.547  18.658  1.00  0.84           H  
ATOM   1707 1HH1 ARG A 113     -34.747  60.130  16.012  1.00  0.84           H  
ATOM   1708 2HH1 ARG A 113     -35.936  59.796  14.766  1.00  0.84           H  
ATOM   1709 1HH2 ARG A 113     -38.526  59.118  17.029  1.00  0.84           H  
ATOM   1710 2HH2 ARG A 113     -38.075  59.226  15.342  1.00  0.84           H  
ATOM   1711  N   GLY A 114     -35.171  64.114  22.284  1.00  0.86           N  
ATOM   1712  CA  GLY A 114     -35.830  65.109  23.110  1.00  0.86           C  
ATOM   1713  C   GLY A 114     -34.934  65.550  24.268  1.00  0.86           C  
ATOM   1714  O   GLY A 114     -33.849  64.997  24.472  1.00  0.86           O  
ATOM   1715  H   GLY A 114     -34.312  63.674  22.601  1.00  0.86           H  
ATOM   1716 1HA  GLY A 114     -36.115  65.948  22.484  1.00  0.86           H  
ATOM   1717 2HA  GLY A 114     -36.752  64.680  23.503  1.00  0.86           H  
ATOM   1718  N   PRO A 115     -35.377  66.521  25.075  1.00  0.85           N  
ATOM   1719  CA  PRO A 115     -34.680  67.063  26.230  1.00  0.85           C  
ATOM   1720  C   PRO A 115     -34.172  66.001  27.201  1.00  0.85           C  
ATOM   1721  O   PRO A 115     -33.128  66.170  27.812  1.00  0.85           O  
ATOM   1722  CB  PRO A 115     -35.767  67.928  26.871  1.00  0.85           C  
ATOM   1723  CG  PRO A 115     -36.625  68.369  25.720  1.00  0.85           C  
ATOM   1724  CD  PRO A 115     -36.683  67.170  24.803  1.00  0.85           C  
ATOM   1725  HA  PRO A 115     -33.851  67.694  25.894  1.00  0.85           H  
ATOM   1726 1HB  PRO A 115     -36.310  67.355  27.610  1.00  0.85           H  
ATOM   1727 2HB  PRO A 115     -35.303  68.781  27.399  1.00  0.85           H  
ATOM   1728 1HG  PRO A 115     -37.615  68.683  26.085  1.00  0.85           H  
ATOM   1729 2HG  PRO A 115     -36.167  69.258  25.244  1.00  0.85           H  
ATOM   1730 1HD  PRO A 115     -37.519  66.505  25.072  1.00  0.85           H  
ATOM   1731 2HD  PRO A 115     -36.754  67.546  23.777  1.00  0.85           H  
ATOM   1732  N   PHE A 116     -34.887  64.887  27.331  1.00  0.81           N  
ATOM   1733  CA  PHE A 116     -34.450  63.864  28.269  1.00  0.81           C  
ATOM   1734  C   PHE A 116     -34.275  62.498  27.593  1.00  0.81           C  
ATOM   1735  O   PHE A 116     -34.195  61.471  28.282  1.00  0.81           O  
ATOM   1736  CB  PHE A 116     -35.498  63.743  29.370  1.00  0.81           C  
ATOM   1737  CG  PHE A 116     -35.846  65.076  30.025  1.00  0.81           C  
ATOM   1738  CD1 PHE A 116     -37.054  65.688  29.717  1.00  0.81           C  
ATOM   1739  CD2 PHE A 116     -34.995  65.725  30.906  1.00  0.81           C  
ATOM   1740  CE1 PHE A 116     -37.401  66.903  30.277  1.00  0.81           C  
ATOM   1741  CE2 PHE A 116     -35.341  66.935  31.467  1.00  0.81           C  
ATOM   1742  CZ  PHE A 116     -36.544  67.525  31.152  1.00  0.81           C  
ATOM   1743  H   PHE A 116     -35.742  64.749  26.813  1.00  0.81           H  
ATOM   1744  HA  PHE A 116     -33.493  64.158  28.707  1.00  0.81           H  
ATOM   1745 1HB  PHE A 116     -36.409  63.311  28.959  1.00  0.81           H  
ATOM   1746 2HB  PHE A 116     -35.132  63.071  30.144  1.00  0.81           H  
ATOM   1747  HD1 PHE A 116     -37.734  65.197  29.020  1.00  0.81           H  
ATOM   1748  HD2 PHE A 116     -34.049  65.281  31.151  1.00  0.81           H  
ATOM   1749  HE1 PHE A 116     -38.354  67.367  30.023  1.00  0.81           H  
ATOM   1750  HE2 PHE A 116     -34.662  67.428  32.158  1.00  0.81           H  
ATOM   1751  HZ  PHE A 116     -36.816  68.481  31.595  1.00  0.81           H  
ATOM   1752  N   THR A 117     -34.280  62.468  26.252  1.00  0.77           N  
ATOM   1753  CA  THR A 117     -34.244  61.180  25.546  1.00  0.77           C  
ATOM   1754  C   THR A 117     -33.287  61.065  24.353  1.00  0.77           C  
ATOM   1755  O   THR A 117     -33.239  61.952  23.480  1.00  0.77           O  
ATOM   1756  CB  THR A 117     -35.665  60.801  25.083  1.00  0.77           C  
ATOM   1757  OG1 THR A 117     -36.540  60.669  26.215  1.00  0.77           O  
ATOM   1758  CG2 THR A 117     -35.655  59.537  24.334  1.00  0.77           C  
ATOM   1759  H   THR A 117     -34.272  63.338  25.722  1.00  0.77           H  
ATOM   1760  HA  THR A 117     -33.931  60.431  26.268  1.00  0.77           H  
ATOM   1761  HB  THR A 117     -36.045  61.597  24.442  1.00  0.77           H  
ATOM   1762  HG1 THR A 117     -36.663  59.711  26.411  1.00  0.77           H  
ATOM   1763 1HG2 THR A 117     -36.670  59.302  24.020  1.00  0.77           H  
ATOM   1764 2HG2 THR A 117     -35.023  59.634  23.466  1.00  0.77           H  
ATOM   1765 3HG2 THR A 117     -35.278  58.739  24.969  1.00  0.77           H  
ATOM   1766  N   ILE A 118     -32.562  59.931  24.311  1.00  0.73           N  
ATOM   1767  CA  ILE A 118     -31.633  59.573  23.226  1.00  0.73           C  
ATOM   1768  C   ILE A 118     -31.888  58.189  22.584  1.00  0.73           C  
ATOM   1769  O   ILE A 118     -32.099  57.203  23.284  1.00  0.73           O  
ATOM   1770  CB  ILE A 118     -30.177  59.650  23.719  1.00  0.73           C  
ATOM   1771  CG1 ILE A 118     -29.808  61.088  24.131  1.00  0.73           C  
ATOM   1772  CG2 ILE A 118     -29.273  59.159  22.715  1.00  0.73           C  
ATOM   1773  CD1 ILE A 118     -28.464  61.177  24.773  1.00  0.73           C  
ATOM   1774  H   ILE A 118     -32.686  59.276  25.090  1.00  0.73           H  
ATOM   1775  HA  ILE A 118     -31.748  60.309  22.436  1.00  0.73           H  
ATOM   1776  HB  ILE A 118     -30.072  59.030  24.604  1.00  0.73           H  
ATOM   1777 1HG1 ILE A 118     -29.801  61.722  23.245  1.00  0.73           H  
ATOM   1778 2HG1 ILE A 118     -30.543  61.472  24.820  1.00  0.73           H  
ATOM   1779 1HG2 ILE A 118     -28.267  59.212  23.101  1.00  0.73           H  
ATOM   1780 2HG2 ILE A 118     -29.513  58.127  22.472  1.00  0.73           H  
ATOM   1781 3HG2 ILE A 118     -29.362  59.779  21.822  1.00  0.73           H  
ATOM   1782 1HD1 ILE A 118     -28.230  62.211  25.027  1.00  0.73           H  
ATOM   1783 2HD1 ILE A 118     -28.414  60.570  25.658  1.00  0.73           H  
ATOM   1784 3HD1 ILE A 118     -27.773  60.818  24.071  1.00  0.73           H  
ATOM   1785  N   LEU A 119     -31.902  58.126  21.248  1.00  0.70           N  
ATOM   1786  CA  LEU A 119     -32.088  56.866  20.513  1.00  0.70           C  
ATOM   1787  C   LEU A 119     -30.772  56.309  20.012  1.00  0.70           C  
ATOM   1788  O   LEU A 119     -30.007  56.995  19.331  1.00  0.70           O  
ATOM   1789  CB  LEU A 119     -33.030  57.036  19.324  1.00  0.70           C  
ATOM   1790  CG  LEU A 119     -33.218  55.807  18.417  1.00  0.70           C  
ATOM   1791  CD1 LEU A 119     -33.911  54.671  19.190  1.00  0.70           C  
ATOM   1792  CD2 LEU A 119     -34.039  56.230  17.208  1.00  0.70           C  
ATOM   1793  H   LEU A 119     -31.726  58.973  20.715  1.00  0.70           H  
ATOM   1794  HA  LEU A 119     -32.516  56.128  21.186  1.00  0.70           H  
ATOM   1795 1HB  LEU A 119     -34.004  57.304  19.696  1.00  0.70           H  
ATOM   1796 2HB  LEU A 119     -32.648  57.848  18.708  1.00  0.70           H  
ATOM   1797  HG  LEU A 119     -32.243  55.441  18.085  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 119     -34.033  53.807  18.531  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 119     -33.305  54.389  20.040  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 119     -34.885  55.001  19.535  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 119     -34.174  55.372  16.543  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 119     -35.013  56.593  17.536  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 119     -33.514  57.028  16.672  1.00  0.70           H  
ATOM   1804  N   VAL A 120     -30.512  55.058  20.353  1.00  0.68           N  
ATOM   1805  CA  VAL A 120     -29.278  54.402  19.983  1.00  0.68           C  
ATOM   1806  C   VAL A 120     -29.555  53.268  18.995  1.00  0.68           C  
ATOM   1807  O   VAL A 120     -30.434  52.433  19.231  1.00  0.68           O  
ATOM   1808  CB  VAL A 120     -28.644  53.861  21.276  1.00  0.68           C  
ATOM   1809  CG1 VAL A 120     -27.366  53.177  21.018  1.00  0.68           C  
ATOM   1810  CG2 VAL A 120     -28.489  54.990  22.224  1.00  0.68           C  
ATOM   1811  H   VAL A 120     -31.182  54.541  20.921  1.00  0.68           H  
ATOM   1812  HA  VAL A 120     -28.613  55.124  19.512  1.00  0.68           H  
ATOM   1813  HB  VAL A 120     -29.322  53.121  21.712  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 120     -26.954  52.791  21.947  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 120     -27.524  52.380  20.340  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 120     -26.685  53.881  20.589  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 120     -28.084  54.618  23.152  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 120     -27.836  55.732  21.826  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 120     -29.454  55.432  22.391  1.00  0.68           H  
ATOM   1820  N   ARG A 121     -28.811  53.232  17.884  1.00  0.69           N  
ATOM   1821  CA  ARG A 121     -28.994  52.168  16.895  1.00  0.69           C  
ATOM   1822  C   ARG A 121     -27.659  51.608  16.429  1.00  0.69           C  
ATOM   1823  O   ARG A 121     -26.643  52.305  16.391  1.00  0.69           O  
ATOM   1824  CB  ARG A 121     -29.792  52.669  15.698  1.00  0.69           C  
ATOM   1825  CG  ARG A 121     -29.150  53.780  14.877  1.00  0.69           C  
ATOM   1826  CD  ARG A 121     -30.040  54.208  13.739  1.00  0.69           C  
ATOM   1827  NE  ARG A 121     -29.511  55.369  13.001  1.00  0.69           N  
ATOM   1828  CZ  ARG A 121     -28.625  55.314  11.981  1.00  0.69           C  
ATOM   1829  NH1 ARG A 121     -28.151  54.156  11.568  1.00  0.69           N  
ATOM   1830  NH2 ARG A 121     -28.232  56.433  11.399  1.00  0.69           N  
ATOM   1831  H   ARG A 121     -28.119  53.962  17.715  1.00  0.69           H  
ATOM   1832  HA  ARG A 121     -29.554  51.356  17.356  1.00  0.69           H  
ATOM   1833 1HB  ARG A 121     -29.996  51.833  15.029  1.00  0.69           H  
ATOM   1834 2HB  ARG A 121     -30.756  53.047  16.047  1.00  0.69           H  
ATOM   1835 1HG  ARG A 121     -28.956  54.645  15.517  1.00  0.69           H  
ATOM   1836 2HG  ARG A 121     -28.211  53.411  14.463  1.00  0.69           H  
ATOM   1837 1HD  ARG A 121     -30.149  53.380  13.039  1.00  0.69           H  
ATOM   1838 2HD  ARG A 121     -31.021  54.475  14.133  1.00  0.69           H  
ATOM   1839  HE  ARG A 121     -29.848  56.293  13.277  1.00  0.69           H  
ATOM   1840 1HH1 ARG A 121     -28.444  53.298  12.015  1.00  0.69           H  
ATOM   1841 2HH1 ARG A 121     -27.481  54.120  10.807  1.00  0.69           H  
ATOM   1842 1HH2 ARG A 121     -28.600  57.327  11.719  1.00  0.69           H  
ATOM   1843 2HH2 ARG A 121     -27.568  56.405  10.641  1.00  0.69           H  
ATOM   1844  N   TRP A 122     -27.660  50.338  16.058  1.00  0.70           N  
ATOM   1845  CA  TRP A 122     -26.421  49.674  15.652  1.00  0.70           C  
ATOM   1846  C   TRP A 122     -26.666  48.469  14.758  1.00  0.70           C  
ATOM   1847  O   TRP A 122     -27.809  48.136  14.454  1.00  0.70           O  
ATOM   1848  CB  TRP A 122     -25.651  49.241  16.909  1.00  0.70           C  
ATOM   1849  CG  TRP A 122     -26.425  48.277  17.767  1.00  0.70           C  
ATOM   1850  CD1 TRP A 122     -26.380  46.938  17.706  1.00  0.70           C  
ATOM   1851  CD2 TRP A 122     -27.375  48.590  18.816  1.00  0.70           C  
ATOM   1852  NE1 TRP A 122     -27.230  46.397  18.623  1.00  0.70           N  
ATOM   1853  CE2 TRP A 122     -27.846  47.386  19.303  1.00  0.70           C  
ATOM   1854  CE3 TRP A 122     -27.850  49.765  19.357  1.00  0.70           C  
ATOM   1855  CZ2 TRP A 122     -28.789  47.322  20.314  1.00  0.70           C  
ATOM   1856  CZ3 TRP A 122     -28.790  49.709  20.367  1.00  0.70           C  
ATOM   1857  CH2 TRP A 122     -29.245  48.520  20.825  1.00  0.70           C  
ATOM   1858  H   TRP A 122     -28.530  49.801  16.135  1.00  0.70           H  
ATOM   1859  HA  TRP A 122     -25.809  50.386  15.095  1.00  0.70           H  
ATOM   1860 1HB  TRP A 122     -24.708  48.767  16.617  1.00  0.70           H  
ATOM   1861 2HB  TRP A 122     -25.405  50.110  17.506  1.00  0.70           H  
ATOM   1862  HD1 TRP A 122     -25.763  46.369  17.016  1.00  0.70           H  
ATOM   1863  HE1 TRP A 122     -27.383  45.410  18.770  1.00  0.70           H  
ATOM   1864  HE3 TRP A 122     -27.489  50.705  18.990  1.00  0.70           H  
ATOM   1865  HZ2 TRP A 122     -29.174  46.380  20.694  1.00  0.70           H  
ATOM   1866  HZ3 TRP A 122     -29.164  50.642  20.785  1.00  0.70           H  
ATOM   1867  HH2 TRP A 122     -29.984  48.517  21.609  1.00  0.70           H  
ATOM   1868  N   LYS A 123     -25.592  47.855  14.278  1.00  0.72           N  
ATOM   1869  CA  LYS A 123     -25.690  46.611  13.529  1.00  0.72           C  
ATOM   1870  C   LYS A 123     -24.975  45.498  14.297  1.00  0.72           C  
ATOM   1871  O   LYS A 123     -23.997  45.739  15.010  1.00  0.72           O  
ATOM   1872  CB  LYS A 123     -25.111  46.784  12.132  1.00  0.72           C  
ATOM   1873  CG  LYS A 123     -25.904  47.765  11.260  1.00  0.72           C  
ATOM   1874  CD  LYS A 123     -25.316  47.917   9.862  1.00  0.72           C  
ATOM   1875  CE  LYS A 123     -26.166  48.871   9.022  1.00  0.72           C  
ATOM   1876  NZ  LYS A 123     -25.588  49.106   7.667  1.00  0.72           N  
ATOM   1877  H   LYS A 123     -24.666  48.235  14.463  1.00  0.72           H  
ATOM   1878  HA  LYS A 123     -26.740  46.331  13.440  1.00  0.72           H  
ATOM   1879 1HB  LYS A 123     -24.086  47.158  12.211  1.00  0.72           H  
ATOM   1880 2HB  LYS A 123     -25.072  45.818  11.629  1.00  0.72           H  
ATOM   1881 1HG  LYS A 123     -26.936  47.429  11.180  1.00  0.72           H  
ATOM   1882 2HG  LYS A 123     -25.901  48.748  11.736  1.00  0.72           H  
ATOM   1883 1HD  LYS A 123     -24.305  48.329   9.940  1.00  0.72           H  
ATOM   1884 2HD  LYS A 123     -25.263  46.948   9.370  1.00  0.72           H  
ATOM   1885 1HE  LYS A 123     -27.161  48.445   8.909  1.00  0.72           H  
ATOM   1886 2HE  LYS A 123     -26.250  49.822   9.541  1.00  0.72           H  
ATOM   1887 1HZ  LYS A 123     -26.186  49.739   7.157  1.00  0.72           H  
ATOM   1888 2HZ  LYS A 123     -24.665  49.518   7.761  1.00  0.72           H  
ATOM   1889 3HZ  LYS A 123     -25.518  48.232   7.172  1.00  0.72           H  
ATOM   1890  N   ALA A 124     -25.422  44.265  14.124  1.00  0.76           N  
ATOM   1891  CA  ALA A 124     -24.794  43.145  14.816  1.00  0.76           C  
ATOM   1892  C   ALA A 124     -23.321  43.036  14.451  1.00  0.76           C  
ATOM   1893  O   ALA A 124     -22.929  43.509  13.383  1.00  0.76           O  
ATOM   1894  CB  ALA A 124     -25.470  41.836  14.451  1.00  0.76           C  
ATOM   1895  H   ALA A 124     -26.226  44.095  13.531  1.00  0.76           H  
ATOM   1896  HA  ALA A 124     -24.899  43.329  15.876  1.00  0.76           H  
ATOM   1897 1HB  ALA A 124     -24.998  41.030  14.988  1.00  0.76           H  
ATOM   1898 2HB  ALA A 124     -26.508  41.854  14.696  1.00  0.76           H  
ATOM   1899 3HB  ALA A 124     -25.361  41.664  13.383  1.00  0.76           H  
ATOM   1900  N   PRO A 125     -22.471  42.461  15.318  1.00  0.79           N  
ATOM   1901  CA  PRO A 125     -21.101  42.171  15.001  1.00  0.79           C  
ATOM   1902  C   PRO A 125     -21.185  41.275  13.766  1.00  0.79           C  
ATOM   1903  O   PRO A 125     -22.171  40.546  13.633  1.00  0.79           O  
ATOM   1904  CB  PRO A 125     -20.627  41.381  16.229  1.00  0.79           C  
ATOM   1905  CG  PRO A 125     -21.532  41.818  17.352  1.00  0.79           C  
ATOM   1906  CD  PRO A 125     -22.869  42.099  16.702  1.00  0.79           C  
ATOM   1907  HA  PRO A 125     -20.550  43.107  14.864  1.00  0.79           H  
ATOM   1908 1HB  PRO A 125     -20.669  40.298  16.025  1.00  0.79           H  
ATOM   1909 2HB  PRO A 125     -19.570  41.623  16.436  1.00  0.79           H  
ATOM   1910 1HG  PRO A 125     -21.590  41.016  18.101  1.00  0.79           H  
ATOM   1911 2HG  PRO A 125     -21.116  42.674  17.865  1.00  0.79           H  
ATOM   1912 1HD  PRO A 125     -23.517  41.215  16.733  1.00  0.79           H  
ATOM   1913 2HD  PRO A 125     -23.290  42.953  17.217  1.00  0.79           H  
ATOM   1914  N   PRO A 126     -20.208  41.270  12.860  1.00  0.82           N  
ATOM   1915  CA  PRO A 126     -20.182  40.398  11.699  1.00  0.82           C  
ATOM   1916  C   PRO A 126     -20.280  38.955  12.160  1.00  0.82           C  
ATOM   1917  O   PRO A 126     -19.742  38.595  13.206  1.00  0.82           O  
ATOM   1918  CB  PRO A 126     -18.833  40.724  11.057  1.00  0.82           C  
ATOM   1919  CG  PRO A 126     -18.544  42.159  11.511  1.00  0.82           C  
ATOM   1920  CD  PRO A 126     -19.126  42.262  12.915  1.00  0.82           C  
ATOM   1921  HA  PRO A 126     -21.018  40.655  11.032  1.00  0.82           H  
ATOM   1922 1HB  PRO A 126     -18.081  39.991  11.341  1.00  0.82           H  
ATOM   1923 2HB  PRO A 126     -18.924  40.654   9.963  1.00  0.82           H  
ATOM   1924 1HG  PRO A 126     -17.469  42.371  11.480  1.00  0.82           H  
ATOM   1925 2HG  PRO A 126     -19.021  42.869  10.819  1.00  0.82           H  
ATOM   1926 1HD  PRO A 126     -18.403  42.028  13.704  1.00  0.82           H  
ATOM   1927 2HD  PRO A 126     -19.534  43.274  13.008  1.00  0.82           H  
ATOM   1928  N   LYS A 127     -20.916  38.104  11.356  1.00  0.84           N  
ATOM   1929  CA  LYS A 127     -21.140  36.700  11.726  1.00  0.84           C  
ATOM   1930  C   LYS A 127     -19.880  35.913  12.089  1.00  0.84           C  
ATOM   1931  O   LYS A 127     -19.946  34.977  12.882  1.00  0.84           O  
ATOM   1932  CB  LYS A 127     -21.874  35.973  10.598  1.00  0.84           C  
ATOM   1933  CG  LYS A 127     -21.055  35.749   9.313  1.00  0.84           C  
ATOM   1934  CD  LYS A 127     -21.909  35.082   8.231  1.00  0.84           C  
ATOM   1935  CE  LYS A 127     -21.137  34.882   6.921  1.00  0.84           C  
ATOM   1936  NZ  LYS A 127     -20.088  33.820   7.025  1.00  0.84           N  
ATOM   1937  H   LYS A 127     -21.310  38.447  10.491  1.00  0.84           H  
ATOM   1938  HA  LYS A 127     -21.793  36.689  12.595  1.00  0.84           H  
ATOM   1939 1HB  LYS A 127     -22.197  34.995  10.954  1.00  0.84           H  
ATOM   1940 2HB  LYS A 127     -22.770  36.533  10.331  1.00  0.84           H  
ATOM   1941 1HG  LYS A 127     -20.677  36.701   8.943  1.00  0.84           H  
ATOM   1942 2HG  LYS A 127     -20.202  35.098   9.528  1.00  0.84           H  
ATOM   1943 1HD  LYS A 127     -22.244  34.109   8.591  1.00  0.84           H  
ATOM   1944 2HD  LYS A 127     -22.787  35.697   8.032  1.00  0.84           H  
ATOM   1945 1HE  LYS A 127     -21.840  34.605   6.138  1.00  0.84           H  
ATOM   1946 2HE  LYS A 127     -20.657  35.821   6.648  1.00  0.84           H  
ATOM   1947 1HZ  LYS A 127     -19.614  33.727   6.144  1.00  0.84           H  
ATOM   1948 2HZ  LYS A 127     -19.386  34.031   7.741  1.00  0.84           H  
ATOM   1949 3HZ  LYS A 127     -20.518  32.944   7.262  1.00  0.84           H  
ATOM   1950  N   GLU A 128     -18.712  36.349  11.623  1.00  0.84           N  
ATOM   1951  CA  GLU A 128     -17.483  35.615  11.909  1.00  0.84           C  
ATOM   1952  C   GLU A 128     -16.956  35.927  13.311  1.00  0.84           C  
ATOM   1953  O   GLU A 128     -15.944  35.373  13.742  1.00  0.84           O  
ATOM   1954  CB  GLU A 128     -16.412  35.915  10.858  1.00  0.84           C  
ATOM   1955  CG  GLU A 128     -16.769  35.462   9.413  1.00  0.84           C  
ATOM   1956  CD  GLU A 128     -16.912  33.939   9.220  1.00  0.84           C  
ATOM   1957  OE1 GLU A 128     -16.023  33.196   9.597  1.00  0.84           O  
ATOM   1958  OE2 GLU A 128     -17.916  33.524   8.668  1.00  0.84           O  
ATOM   1959  H   GLU A 128     -18.687  37.163  11.029  1.00  0.84           H  
ATOM   1960  HA  GLU A 128     -17.706  34.547  11.871  1.00  0.84           H  
ATOM   1961 1HB  GLU A 128     -16.222  36.991  10.837  1.00  0.84           H  
ATOM   1962 2HB  GLU A 128     -15.480  35.426  11.142  1.00  0.84           H  
ATOM   1963 1HG  GLU A 128     -17.710  35.936   9.133  1.00  0.84           H  
ATOM   1964 2HG  GLU A 128     -16.000  35.833   8.738  1.00  0.84           H  
ATOM   1965  N   TYR A 129     -17.659  36.790  14.037  1.00  0.84           N  
ATOM   1966  CA  TYR A 129     -17.325  37.078  15.415  1.00  0.84           C  
ATOM   1967  C   TYR A 129     -18.364  36.487  16.357  1.00  0.84           C  
ATOM   1968  O   TYR A 129     -18.256  36.629  17.583  1.00  0.84           O  
ATOM   1969  CB  TYR A 129     -17.237  38.563  15.642  1.00  0.84           C  
ATOM   1970  CG  TYR A 129     -16.146  39.229  14.882  1.00  0.84           C  
ATOM   1971  CD1 TYR A 129     -16.452  39.879  13.743  1.00  0.84           C  
ATOM   1972  CD2 TYR A 129     -14.841  39.193  15.334  1.00  0.84           C  
ATOM   1973  CE1 TYR A 129     -15.471  40.510  13.012  1.00  0.84           C  
ATOM   1974  CE2 TYR A 129     -13.849  39.819  14.619  1.00  0.84           C  
ATOM   1975  CZ  TYR A 129     -14.163  40.479  13.455  1.00  0.84           C  
ATOM   1976  OH  TYR A 129     -13.179  41.110  12.727  1.00  0.84           O  
ATOM   1977  H   TYR A 129     -18.467  37.260  13.632  1.00  0.84           H  
ATOM   1978  HA  TYR A 129     -16.365  36.620  15.652  1.00  0.84           H  
ATOM   1979 1HB  TYR A 129     -18.187  39.033  15.362  1.00  0.84           H  
ATOM   1980 2HB  TYR A 129     -17.088  38.730  16.673  1.00  0.84           H  
ATOM   1981  HD1 TYR A 129     -17.479  39.888  13.423  1.00  0.84           H  
ATOM   1982  HD2 TYR A 129     -14.597  38.674  16.245  1.00  0.84           H  
ATOM   1983  HE1 TYR A 129     -15.721  41.028  12.093  1.00  0.84           H  
ATOM   1984  HE2 TYR A 129     -12.819  39.792  14.974  1.00  0.84           H  
ATOM   1985  HH  TYR A 129     -12.333  40.993  13.166  1.00  0.84           H  
ATOM   1986  N   TRP A 130     -19.406  35.847  15.804  1.00  0.83           N  
ATOM   1987  CA  TRP A 130     -20.415  35.265  16.669  1.00  0.83           C  
ATOM   1988  C   TRP A 130     -19.877  33.939  17.139  1.00  0.83           C  
ATOM   1989  O   TRP A 130     -19.322  33.181  16.346  1.00  0.83           O  
ATOM   1990  CB  TRP A 130     -21.753  35.032  15.964  1.00  0.83           C  
ATOM   1991  CG  TRP A 130     -22.551  36.254  15.598  1.00  0.83           C  
ATOM   1992  CD1 TRP A 130     -22.094  37.486  15.238  1.00  0.83           C  
ATOM   1993  CD2 TRP A 130     -24.000  36.330  15.543  1.00  0.83           C  
ATOM   1994  NE1 TRP A 130     -23.149  38.313  14.940  1.00  0.83           N  
ATOM   1995  CE2 TRP A 130     -24.326  37.620  15.123  1.00  0.83           C  
ATOM   1996  CE3 TRP A 130     -25.032  35.405  15.799  1.00  0.83           C  
ATOM   1997  CZ2 TRP A 130     -25.648  38.020  14.948  1.00  0.83           C  
ATOM   1998  CZ3 TRP A 130     -26.352  35.809  15.626  1.00  0.83           C  
ATOM   1999  CH2 TRP A 130     -26.650  37.082  15.209  1.00  0.83           C  
ATOM   2000  H   TRP A 130     -19.482  35.716  14.795  1.00  0.83           H  
ATOM   2001  HA  TRP A 130     -20.573  35.911  17.533  1.00  0.83           H  
ATOM   2002 1HB  TRP A 130     -21.565  34.476  15.042  1.00  0.83           H  
ATOM   2003 2HB  TRP A 130     -22.380  34.399  16.596  1.00  0.83           H  
ATOM   2004  HD1 TRP A 130     -21.047  37.771  15.167  1.00  0.83           H  
ATOM   2005  HE1 TRP A 130     -23.039  39.283  14.609  1.00  0.83           H  
ATOM   2006  HE3 TRP A 130     -24.796  34.390  16.128  1.00  0.83           H  
ATOM   2007  HZ2 TRP A 130     -25.915  39.014  14.619  1.00  0.83           H  
ATOM   2008  HZ3 TRP A 130     -27.146  35.088  15.827  1.00  0.83           H  
ATOM   2009  HH2 TRP A 130     -27.696  37.368  15.084  1.00  0.83           H  
ATOM   2010  N   HIS A 131     -20.074  33.639  18.402  1.00  0.82           N  
ATOM   2011  CA  HIS A 131     -19.589  32.396  18.964  1.00  0.82           C  
ATOM   2012  C   HIS A 131     -20.661  31.727  19.783  1.00  0.82           C  
ATOM   2013  O   HIS A 131     -20.446  31.378  20.943  1.00  0.82           O  
ATOM   2014  CB  HIS A 131     -18.391  32.656  19.830  1.00  0.82           C  
ATOM   2015  CG  HIS A 131     -17.243  33.258  19.137  1.00  0.82           C  
ATOM   2016  ND1 HIS A 131     -16.529  32.599  18.182  1.00  0.82           N  
ATOM   2017  CD2 HIS A 131     -16.646  34.439  19.314  1.00  0.82           C  
ATOM   2018  CE1 HIS A 131     -15.544  33.370  17.769  1.00  0.82           C  
ATOM   2019  NE2 HIS A 131     -15.585  34.503  18.456  1.00  0.82           N  
ATOM   2020  H   HIS A 131     -20.555  34.295  18.999  1.00  0.82           H  
ATOM   2021  HA  HIS A 131     -19.298  31.713  18.166  1.00  0.82           H  
ATOM   2022 1HB  HIS A 131     -18.680  33.383  20.549  1.00  0.82           H  
ATOM   2023 2HB  HIS A 131     -18.106  31.765  20.355  1.00  0.82           H  
ATOM   2024  HD1 HIS A 131     -16.755  31.652  17.855  1.00  0.82           H  
ATOM   2025  HD2 HIS A 131     -16.849  35.251  19.975  1.00  0.82           H  
ATOM   2026  HE1 HIS A 131     -14.860  33.029  17.003  1.00  0.82           H  
ATOM   2027  N   GLY A 132     -21.817  31.580  19.163  1.00  0.81           N  
ATOM   2028  CA  GLY A 132     -23.026  31.068  19.786  1.00  0.81           C  
ATOM   2029  C   GLY A 132     -24.139  32.010  19.367  1.00  0.81           C  
ATOM   2030  O   GLY A 132     -23.868  33.165  19.031  1.00  0.81           O  
ATOM   2031  H   GLY A 132     -21.862  31.866  18.195  1.00  0.81           H  
ATOM   2032 1HA  GLY A 132     -23.231  30.050  19.453  1.00  0.81           H  
ATOM   2033 2HA  GLY A 132     -22.923  31.058  20.872  1.00  0.81           H  
ATOM   2034  N   LYS A 133     -25.375  31.534  19.354  1.00  0.80           N  
ATOM   2035  CA  LYS A 133     -26.476  32.392  18.924  1.00  0.80           C  
ATOM   2036  C   LYS A 133     -26.640  33.622  19.807  1.00  0.80           C  
ATOM   2037  O   LYS A 133     -26.690  33.521  21.034  1.00  0.80           O  
ATOM   2038  CB  LYS A 133     -27.785  31.607  18.855  1.00  0.80           C  
ATOM   2039  CG  LYS A 133     -28.971  32.418  18.295  1.00  0.80           C  
ATOM   2040  CD  LYS A 133     -30.225  31.552  18.109  1.00  0.80           C  
ATOM   2041  CE  LYS A 133     -31.402  32.382  17.593  1.00  0.80           C  
ATOM   2042  NZ  LYS A 133     -32.607  31.538  17.330  1.00  0.80           N  
ATOM   2043  H   LYS A 133     -25.550  30.580  19.642  1.00  0.80           H  
ATOM   2044  HA  LYS A 133     -26.253  32.747  17.917  1.00  0.80           H  
ATOM   2045 1HB  LYS A 133     -27.654  30.725  18.230  1.00  0.80           H  
ATOM   2046 2HB  LYS A 133     -28.059  31.267  19.854  1.00  0.80           H  
ATOM   2047 1HG  LYS A 133     -29.207  33.243  18.973  1.00  0.80           H  
ATOM   2048 2HG  LYS A 133     -28.693  32.843  17.333  1.00  0.80           H  
ATOM   2049 1HD  LYS A 133     -30.015  30.754  17.396  1.00  0.80           H  
ATOM   2050 2HD  LYS A 133     -30.504  31.100  19.060  1.00  0.80           H  
ATOM   2051 1HE  LYS A 133     -31.655  33.133  18.335  1.00  0.80           H  
ATOM   2052 2HE  LYS A 133     -31.113  32.887  16.672  1.00  0.80           H  
ATOM   2053 1HZ  LYS A 133     -33.363  32.122  16.998  1.00  0.80           H  
ATOM   2054 2HZ  LYS A 133     -32.384  30.846  16.628  1.00  0.80           H  
ATOM   2055 3HZ  LYS A 133     -32.893  31.072  18.180  1.00  0.80           H  
ATOM   2056  N   LEU A 134     -26.748  34.776  19.159  1.00  0.78           N  
ATOM   2057  CA  LEU A 134     -26.924  36.059  19.826  1.00  0.78           C  
ATOM   2058  C   LEU A 134     -28.178  36.103  20.678  1.00  0.78           C  
ATOM   2059  O   LEU A 134     -29.273  35.802  20.204  1.00  0.78           O  
ATOM   2060  CB  LEU A 134     -27.045  37.146  18.748  1.00  0.78           C  
ATOM   2061  CG  LEU A 134     -27.292  38.576  19.173  1.00  0.78           C  
ATOM   2062  CD1 LEU A 134     -26.095  39.166  19.869  1.00  0.78           C  
ATOM   2063  CD2 LEU A 134     -27.648  39.346  17.958  1.00  0.78           C  
ATOM   2064  H   LEU A 134     -26.684  34.763  18.154  1.00  0.78           H  
ATOM   2065  HA  LEU A 134     -26.058  36.251  20.457  1.00  0.78           H  
ATOM   2066 1HB  LEU A 134     -26.115  37.152  18.187  1.00  0.78           H  
ATOM   2067 2HB  LEU A 134     -27.854  36.869  18.073  1.00  0.78           H  
ATOM   2068  HG  LEU A 134     -28.132  38.599  19.867  1.00  0.78           H  
ATOM   2069 1HD1 LEU A 134     -26.314  40.195  20.163  1.00  0.78           H  
ATOM   2070 2HD1 LEU A 134     -25.863  38.589  20.742  1.00  0.78           H  
ATOM   2071 3HD1 LEU A 134     -25.244  39.155  19.190  1.00  0.78           H  
ATOM   2072 1HD2 LEU A 134     -27.878  40.336  18.238  1.00  0.78           H  
ATOM   2073 2HD2 LEU A 134     -26.818  39.344  17.260  1.00  0.78           H  
ATOM   2074 3HD2 LEU A 134     -28.507  38.898  17.491  1.00  0.78           H  
ATOM   2075  N   LYS A 135     -28.009  36.510  21.932  1.00  0.75           N  
ATOM   2076  CA  LYS A 135     -29.129  36.634  22.847  1.00  0.75           C  
ATOM   2077  C   LYS A 135     -29.572  38.074  22.959  1.00  0.75           C  
ATOM   2078  O   LYS A 135     -30.762  38.379  23.140  1.00  0.75           O  
ATOM   2079  CB  LYS A 135     -28.786  36.091  24.234  1.00  0.75           C  
ATOM   2080  CG  LYS A 135     -28.631  34.585  24.332  1.00  0.75           C  
ATOM   2081  CD  LYS A 135     -28.250  34.152  25.738  1.00  0.75           C  
ATOM   2082  CE  LYS A 135     -29.417  34.302  26.704  1.00  0.75           C  
ATOM   2083  NZ  LYS A 135     -29.097  33.753  28.058  1.00  0.75           N  
ATOM   2084  H   LYS A 135     -27.078  36.750  22.258  1.00  0.75           H  
ATOM   2085  HA  LYS A 135     -29.952  36.071  22.444  1.00  0.75           H  
ATOM   2086 1HB  LYS A 135     -27.839  36.514  24.537  1.00  0.75           H  
ATOM   2087 2HB  LYS A 135     -29.541  36.411  24.950  1.00  0.75           H  
ATOM   2088 1HG  LYS A 135     -29.583  34.130  24.115  1.00  0.75           H  
ATOM   2089 2HG  LYS A 135     -27.897  34.222  23.610  1.00  0.75           H  
ATOM   2090 1HD  LYS A 135     -27.940  33.111  25.716  1.00  0.75           H  
ATOM   2091 2HD  LYS A 135     -27.420  34.759  26.099  1.00  0.75           H  
ATOM   2092 1HE  LYS A 135     -29.668  35.356  26.800  1.00  0.75           H  
ATOM   2093 2HE  LYS A 135     -30.279  33.770  26.301  1.00  0.75           H  
ATOM   2094 1HZ  LYS A 135     -29.896  33.868  28.668  1.00  0.75           H  
ATOM   2095 2HZ  LYS A 135     -28.873  32.770  27.978  1.00  0.75           H  
ATOM   2096 3HZ  LYS A 135     -28.304  34.248  28.444  1.00  0.75           H  
ATOM   2097  N   GLY A 136     -28.632  38.978  22.811  1.00  0.72           N  
ATOM   2098  CA  GLY A 136     -29.012  40.357  22.948  1.00  0.72           C  
ATOM   2099  C   GLY A 136     -27.874  41.311  22.970  1.00  0.72           C  
ATOM   2100  O   GLY A 136     -26.733  40.982  22.634  1.00  0.72           O  
ATOM   2101  H   GLY A 136     -27.663  38.698  22.670  1.00  0.72           H  
ATOM   2102 1HA  GLY A 136     -29.675  40.647  22.154  1.00  0.72           H  
ATOM   2103 2HA  GLY A 136     -29.572  40.459  23.873  1.00  0.72           H  
ATOM   2104  N   TYR A 137     -28.213  42.523  23.346  1.00  0.69           N  
ATOM   2105  CA  TYR A 137     -27.229  43.567  23.453  1.00  0.69           C  
ATOM   2106  C   TYR A 137     -27.407  44.304  24.758  1.00  0.69           C  
ATOM   2107  O   TYR A 137     -28.520  44.434  25.271  1.00  0.69           O  
ATOM   2108  CB  TYR A 137     -27.342  44.566  22.302  1.00  0.69           C  
ATOM   2109  CG  TYR A 137     -27.208  43.967  20.940  1.00  0.69           C  
ATOM   2110  CD1 TYR A 137     -28.338  43.507  20.253  1.00  0.69           C  
ATOM   2111  CD2 TYR A 137     -25.967  43.869  20.369  1.00  0.69           C  
ATOM   2112  CE1 TYR A 137     -28.194  42.963  19.000  1.00  0.69           C  
ATOM   2113  CE2 TYR A 137     -25.829  43.316  19.127  1.00  0.69           C  
ATOM   2114  CZ  TYR A 137     -26.922  42.871  18.441  1.00  0.69           C  
ATOM   2115  OH  TYR A 137     -26.746  42.315  17.203  1.00  0.69           O  
ATOM   2116  H   TYR A 137     -29.192  42.684  23.586  1.00  0.69           H  
ATOM   2117  HA  TYR A 137     -26.242  43.120  23.456  1.00  0.69           H  
ATOM   2118 1HB  TYR A 137     -28.300  45.070  22.364  1.00  0.69           H  
ATOM   2119 2HB  TYR A 137     -26.568  45.326  22.414  1.00  0.69           H  
ATOM   2120  HD1 TYR A 137     -29.330  43.585  20.704  1.00  0.69           H  
ATOM   2121  HD2 TYR A 137     -25.094  44.230  20.911  1.00  0.69           H  
ATOM   2122  HE1 TYR A 137     -29.070  42.605  18.452  1.00  0.69           H  
ATOM   2123  HE2 TYR A 137     -24.856  43.240  18.687  1.00  0.69           H  
ATOM   2124  HH  TYR A 137     -27.481  42.561  16.600  1.00  0.69           H  
ATOM   2125  N   TYR A 138     -26.317  44.793  25.297  1.00  0.66           N  
ATOM   2126  CA  TYR A 138     -26.414  45.671  26.433  1.00  0.66           C  
ATOM   2127  C   TYR A 138     -26.077  47.061  25.941  1.00  0.66           C  
ATOM   2128  O   TYR A 138     -25.129  47.248  25.175  1.00  0.66           O  
ATOM   2129  CB  TYR A 138     -25.485  45.262  27.572  1.00  0.66           C  
ATOM   2130  CG  TYR A 138     -25.817  44.010  28.315  1.00  0.66           C  
ATOM   2131  CD1 TYR A 138     -25.303  42.794  27.934  1.00  0.66           C  
ATOM   2132  CD2 TYR A 138     -26.631  44.094  29.423  1.00  0.66           C  
ATOM   2133  CE1 TYR A 138     -25.614  41.660  28.678  1.00  0.66           C  
ATOM   2134  CE2 TYR A 138     -26.932  42.962  30.149  1.00  0.66           C  
ATOM   2135  CZ  TYR A 138     -26.426  41.751  29.776  1.00  0.66           C  
ATOM   2136  OH  TYR A 138     -26.725  40.621  30.502  1.00  0.66           O  
ATOM   2137  H   TYR A 138     -25.421  44.596  24.870  1.00  0.66           H  
ATOM   2138  HA  TYR A 138     -27.436  45.682  26.802  1.00  0.66           H  
ATOM   2139 1HB  TYR A 138     -24.498  45.163  27.194  1.00  0.66           H  
ATOM   2140 2HB  TYR A 138     -25.473  46.049  28.291  1.00  0.66           H  
ATOM   2141  HD1 TYR A 138     -24.653  42.721  27.060  1.00  0.66           H  
ATOM   2142  HD2 TYR A 138     -27.039  45.061  29.728  1.00  0.66           H  
ATOM   2143  HE1 TYR A 138     -25.215  40.691  28.393  1.00  0.66           H  
ATOM   2144  HE2 TYR A 138     -27.573  43.036  31.025  1.00  0.66           H  
ATOM   2145  HH  TYR A 138     -26.259  39.868  30.129  1.00  0.66           H  
ATOM   2146  N   VAL A 139     -26.839  48.039  26.383  1.00  0.64           N  
ATOM   2147  CA  VAL A 139     -26.573  49.414  25.986  1.00  0.64           C  
ATOM   2148  C   VAL A 139     -26.246  50.183  27.224  1.00  0.64           C  
ATOM   2149  O   VAL A 139     -27.030  50.183  28.176  1.00  0.64           O  
ATOM   2150  CB  VAL A 139     -27.785  50.044  25.281  1.00  0.64           C  
ATOM   2151  CG1 VAL A 139     -27.476  51.515  24.891  1.00  0.64           C  
ATOM   2152  CG2 VAL A 139     -28.156  49.204  24.058  1.00  0.64           C  
ATOM   2153  H   VAL A 139     -27.608  47.815  27.015  1.00  0.64           H  
ATOM   2154  HA  VAL A 139     -25.716  49.446  25.314  1.00  0.64           H  
ATOM   2155  HB  VAL A 139     -28.632  50.062  25.971  1.00  0.64           H  
ATOM   2156 1HG1 VAL A 139     -28.344  51.952  24.405  1.00  0.64           H  
ATOM   2157 2HG1 VAL A 139     -27.234  52.090  25.786  1.00  0.64           H  
ATOM   2158 3HG1 VAL A 139     -26.632  51.548  24.214  1.00  0.64           H  
ATOM   2159 1HG2 VAL A 139     -29.008  49.638  23.582  1.00  0.64           H  
ATOM   2160 2HG2 VAL A 139     -27.333  49.180  23.364  1.00  0.64           H  
ATOM   2161 3HG2 VAL A 139     -28.396  48.185  24.365  1.00  0.64           H  
ATOM   2162  N   GLY A 140     -25.074  50.786  27.250  1.00  0.64           N  
ATOM   2163  CA  GLY A 140     -24.676  51.470  28.449  1.00  0.64           C  
ATOM   2164  C   GLY A 140     -24.514  52.931  28.261  1.00  0.64           C  
ATOM   2165  O   GLY A 140     -24.203  53.404  27.163  1.00  0.64           O  
ATOM   2166  H   GLY A 140     -24.467  50.768  26.438  1.00  0.64           H  
ATOM   2167 1HA  GLY A 140     -25.426  51.302  29.189  1.00  0.64           H  
ATOM   2168 2HA  GLY A 140     -23.747  51.057  28.829  1.00  0.64           H  
ATOM   2169  N   TYR A 141     -24.665  53.649  29.359  1.00  0.65           N  
ATOM   2170  CA  TYR A 141     -24.436  55.065  29.304  1.00  0.65           C  
ATOM   2171  C   TYR A 141     -23.981  55.668  30.619  1.00  0.65           C  
ATOM   2172  O   TYR A 141     -24.195  55.125  31.712  1.00  0.65           O  
ATOM   2173  CB  TYR A 141     -25.686  55.771  28.767  1.00  0.65           C  
ATOM   2174  CG  TYR A 141     -26.914  55.641  29.613  1.00  0.65           C  
ATOM   2175  CD1 TYR A 141     -27.215  56.610  30.550  1.00  0.65           C  
ATOM   2176  CD2 TYR A 141     -27.757  54.543  29.439  1.00  0.65           C  
ATOM   2177  CE1 TYR A 141     -28.359  56.492  31.312  1.00  0.65           C  
ATOM   2178  CE2 TYR A 141     -28.896  54.428  30.196  1.00  0.65           C  
ATOM   2179  CZ  TYR A 141     -29.203  55.397  31.130  1.00  0.65           C  
ATOM   2180  OH  TYR A 141     -30.347  55.285  31.887  1.00  0.65           O  
ATOM   2181  H   TYR A 141     -24.957  53.179  30.217  1.00  0.65           H  
ATOM   2182  HA  TYR A 141     -23.645  55.227  28.593  1.00  0.65           H  
ATOM   2183 1HB  TYR A 141     -25.472  56.834  28.633  1.00  0.65           H  
ATOM   2184 2HB  TYR A 141     -25.919  55.366  27.792  1.00  0.65           H  
ATOM   2185  HD1 TYR A 141     -26.554  57.467  30.681  1.00  0.65           H  
ATOM   2186  HD2 TYR A 141     -27.518  53.779  28.697  1.00  0.65           H  
ATOM   2187  HE1 TYR A 141     -28.603  57.258  32.050  1.00  0.65           H  
ATOM   2188  HE2 TYR A 141     -29.556  53.577  30.055  1.00  0.65           H  
ATOM   2189  HH  TYR A 141     -30.474  56.094  32.394  1.00  0.65           H  
ATOM   2190  N   LYS A 142     -23.352  56.821  30.491  1.00  0.68           N  
ATOM   2191  CA  LYS A 142     -22.928  57.620  31.631  1.00  0.68           C  
ATOM   2192  C   LYS A 142     -22.776  59.068  31.229  1.00  0.68           C  
ATOM   2193  O   LYS A 142     -22.602  59.376  30.052  1.00  0.68           O  
ATOM   2194  CB  LYS A 142     -21.593  57.124  32.177  1.00  0.68           C  
ATOM   2195  CG  LYS A 142     -20.474  57.257  31.183  1.00  0.68           C  
ATOM   2196  CD  LYS A 142     -19.172  56.782  31.754  1.00  0.68           C  
ATOM   2197  CE  LYS A 142     -18.575  57.863  32.614  1.00  0.68           C  
ATOM   2198  NZ  LYS A 142     -17.305  57.479  33.198  1.00  0.68           N  
ATOM   2199  H   LYS A 142     -23.147  57.127  29.538  1.00  0.68           H  
ATOM   2200  HA  LYS A 142     -23.689  57.558  32.410  1.00  0.68           H  
ATOM   2201 1HB  LYS A 142     -21.318  57.703  33.062  1.00  0.68           H  
ATOM   2202 2HB  LYS A 142     -21.671  56.085  32.477  1.00  0.68           H  
ATOM   2203 1HG  LYS A 142     -20.722  56.712  30.294  1.00  0.68           H  
ATOM   2204 2HG  LYS A 142     -20.363  58.309  30.919  1.00  0.68           H  
ATOM   2205 1HD  LYS A 142     -19.329  55.886  32.362  1.00  0.68           H  
ATOM   2206 2HD  LYS A 142     -18.479  56.548  30.952  1.00  0.68           H  
ATOM   2207 1HE  LYS A 142     -18.420  58.749  31.996  1.00  0.68           H  
ATOM   2208 2HE  LYS A 142     -19.264  58.110  33.415  1.00  0.68           H  
ATOM   2209 1HZ  LYS A 142     -16.986  58.270  33.753  1.00  0.68           H  
ATOM   2210 2HZ  LYS A 142     -17.477  56.687  33.813  1.00  0.68           H  
ATOM   2211 3HZ  LYS A 142     -16.631  57.254  32.493  1.00  0.68           H  
ATOM   2212  N   MET A 143     -22.790  59.979  32.189  1.00  0.72           N  
ATOM   2213  CA  MET A 143     -22.512  61.355  31.806  1.00  0.72           C  
ATOM   2214  C   MET A 143     -21.041  61.393  31.421  1.00  0.72           C  
ATOM   2215  O   MET A 143     -20.210  60.791  32.106  1.00  0.72           O  
ATOM   2216  CB  MET A 143     -22.840  62.308  32.942  1.00  0.72           C  
ATOM   2217  CG  MET A 143     -24.310  62.397  33.247  1.00  0.72           C  
ATOM   2218  SD  MET A 143     -24.677  63.568  34.553  1.00  0.72           S  
ATOM   2219  CE  MET A 143     -26.445  63.397  34.681  1.00  0.72           C  
ATOM   2220  H   MET A 143     -22.963  59.727  33.152  1.00  0.72           H  
ATOM   2221  HA  MET A 143     -23.108  61.624  30.934  1.00  0.72           H  
ATOM   2222 1HB  MET A 143     -22.326  62.000  33.842  1.00  0.72           H  
ATOM   2223 2HB  MET A 143     -22.493  63.308  32.684  1.00  0.72           H  
ATOM   2224 1HG  MET A 143     -24.834  62.700  32.349  1.00  0.72           H  
ATOM   2225 2HG  MET A 143     -24.687  61.420  33.543  1.00  0.72           H  
ATOM   2226 1HE  MET A 143     -26.814  64.063  35.458  1.00  0.72           H  
ATOM   2227 2HE  MET A 143     -26.903  63.659  33.735  1.00  0.72           H  
ATOM   2228 3HE  MET A 143     -26.698  62.367  34.932  1.00  0.72           H  
ATOM   2229  N   GLU A 144     -20.706  62.135  30.375  1.00  0.79           N  
ATOM   2230  CA  GLU A 144     -19.330  62.177  29.871  1.00  0.79           C  
ATOM   2231  C   GLU A 144     -18.268  62.523  30.921  1.00  0.79           C  
ATOM   2232  O   GLU A 144     -17.182  61.947  30.916  1.00  0.79           O  
ATOM   2233  CB  GLU A 144     -19.219  63.178  28.712  1.00  0.79           C  
ATOM   2234  CG  GLU A 144     -17.829  63.232  28.059  1.00  0.79           C  
ATOM   2235  CD  GLU A 144     -17.741  64.200  26.901  1.00  0.79           C  
ATOM   2236  OE1 GLU A 144     -18.703  64.872  26.645  1.00  0.79           O  
ATOM   2237  OE2 GLU A 144     -16.711  64.257  26.271  1.00  0.79           O  
ATOM   2238  H   GLU A 144     -21.444  62.636  29.881  1.00  0.79           H  
ATOM   2239  HA  GLU A 144     -19.095  61.186  29.482  1.00  0.79           H  
ATOM   2240 1HB  GLU A 144     -19.946  62.915  27.937  1.00  0.79           H  
ATOM   2241 2HB  GLU A 144     -19.471  64.178  29.065  1.00  0.79           H  
ATOM   2242 1HG  GLU A 144     -17.101  63.524  28.814  1.00  0.79           H  
ATOM   2243 2HG  GLU A 144     -17.568  62.234  27.711  1.00  0.79           H  
ATOM   2244  N   GLY A 145     -18.567  63.466  31.812  1.00  0.86           N  
ATOM   2245  CA  GLY A 145     -17.589  63.900  32.811  1.00  0.86           C  
ATOM   2246  C   GLY A 145     -17.604  63.102  34.123  1.00  0.86           C  
ATOM   2247  O   GLY A 145     -16.889  63.449  35.065  1.00  0.86           O  
ATOM   2248  H   GLY A 145     -19.481  63.893  31.780  1.00  0.86           H  
ATOM   2249 1HA  GLY A 145     -16.593  63.843  32.373  1.00  0.86           H  
ATOM   2250 2HA  GLY A 145     -17.764  64.951  33.035  1.00  0.86           H  
ATOM   2251  N   SER A 146     -18.442  62.076  34.212  1.00  0.92           N  
ATOM   2252  CA  SER A 146     -18.560  61.300  35.441  1.00  0.92           C  
ATOM   2253  C   SER A 146     -17.407  60.299  35.641  1.00  0.92           C  
ATOM   2254  O   SER A 146     -16.920  59.720  34.669  1.00  0.92           O  
ATOM   2255  CB  SER A 146     -19.881  60.563  35.454  1.00  0.92           C  
ATOM   2256  OG  SER A 146     -19.986  59.699  36.550  1.00  0.92           O  
ATOM   2257  H   SER A 146     -19.004  61.805  33.404  1.00  0.92           H  
ATOM   2258  HA  SER A 146     -18.577  62.024  36.248  1.00  0.92           H  
ATOM   2259 1HB  SER A 146     -20.685  61.294  35.497  1.00  0.92           H  
ATOM   2260 2HB  SER A 146     -20.005  60.010  34.534  1.00  0.92           H  
ATOM   2261  HG  SER A 146     -20.926  59.497  36.621  1.00  0.92           H  
ATOM   2262  N   PRO A 147     -16.950  60.066  36.890  1.00  0.96           N  
ATOM   2263  CA  PRO A 147     -15.982  59.050  37.287  1.00  0.96           C  
ATOM   2264  C   PRO A 147     -16.605  57.648  37.396  1.00  0.96           C  
ATOM   2265  O   PRO A 147     -15.910  56.673  37.683  1.00  0.96           O  
ATOM   2266  CB  PRO A 147     -15.517  59.557  38.654  1.00  0.96           C  
ATOM   2267  CG  PRO A 147     -16.723  60.266  39.216  1.00  0.96           C  
ATOM   2268  CD  PRO A 147     -17.381  60.932  38.017  1.00  0.96           C  
ATOM   2269  HA  PRO A 147     -15.152  59.046  36.568  1.00  0.96           H  
ATOM   2270 1HB  PRO A 147     -15.191  58.711  39.275  1.00  0.96           H  
ATOM   2271 2HB  PRO A 147     -14.648  60.221  38.531  1.00  0.96           H  
ATOM   2272 1HG  PRO A 147     -17.384  59.538  39.706  1.00  0.96           H  
ATOM   2273 2HG  PRO A 147     -16.416  60.985  39.990  1.00  0.96           H  
ATOM   2274 1HD  PRO A 147     -18.467  60.903  38.162  1.00  0.96           H  
ATOM   2275 2HD  PRO A 147     -16.993  61.958  37.887  1.00  0.96           H  
ATOM   2276  N   GLN A 148     -17.920  57.553  37.201  1.00  0.97           N  
ATOM   2277  CA  GLN A 148     -18.646  56.304  37.390  1.00  0.97           C  
ATOM   2278  C   GLN A 148     -18.547  55.350  36.185  1.00  0.97           C  
ATOM   2279  O   GLN A 148     -18.198  55.765  35.073  1.00  0.97           O  
ATOM   2280  CB  GLN A 148     -20.120  56.629  37.672  1.00  0.97           C  
ATOM   2281  CG  GLN A 148     -20.353  57.407  38.964  1.00  0.97           C  
ATOM   2282  CD  GLN A 148     -19.975  56.605  40.203  1.00  0.97           C  
ATOM   2283  OE1 GLN A 148     -20.427  55.471  40.382  1.00  0.97           O  
ATOM   2284  NE2 GLN A 148     -19.158  57.192  41.071  1.00  0.97           N  
ATOM   2285  H   GLN A 148     -18.472  58.373  36.953  1.00  0.97           H  
ATOM   2286  HA  GLN A 148     -18.216  55.824  38.264  1.00  0.97           H  
ATOM   2287 1HB  GLN A 148     -20.504  57.227  36.853  1.00  0.97           H  
ATOM   2288 2HB  GLN A 148     -20.724  55.729  37.693  1.00  0.97           H  
ATOM   2289 1HG  GLN A 148     -19.742  58.311  38.942  1.00  0.97           H  
ATOM   2290 2HG  GLN A 148     -21.407  57.670  39.032  1.00  0.97           H  
ATOM   2291 1HE2 GLN A 148     -18.885  56.710  41.906  1.00  0.97           H  
ATOM   2292 2HE2 GLN A 148     -18.822  58.115  40.898  1.00  0.97           H  
ATOM   2293  N   PRO A 149     -18.765  54.041  36.391  1.00  0.96           N  
ATOM   2294  CA  PRO A 149     -18.879  53.023  35.362  1.00  0.96           C  
ATOM   2295  C   PRO A 149     -20.180  53.213  34.598  1.00  0.96           C  
ATOM   2296  O   PRO A 149     -21.084  53.897  35.075  1.00  0.96           O  
ATOM   2297  CB  PRO A 149     -18.846  51.716  36.160  1.00  0.96           C  
ATOM   2298  CG  PRO A 149     -19.362  52.086  37.529  1.00  0.96           C  
ATOM   2299  CD  PRO A 149     -18.848  53.490  37.774  1.00  0.96           C  
ATOM   2300  HA  PRO A 149     -18.017  53.095  34.683  1.00  0.96           H  
ATOM   2301 1HB  PRO A 149     -19.482  50.965  35.661  1.00  0.96           H  
ATOM   2302 2HB  PRO A 149     -17.825  51.311  36.180  1.00  0.96           H  
ATOM   2303 1HG  PRO A 149     -20.462  52.034  37.541  1.00  0.96           H  
ATOM   2304 2HG  PRO A 149     -19.003  51.365  38.279  1.00  0.96           H  
ATOM   2305 1HD  PRO A 149     -19.575  53.995  38.398  1.00  0.96           H  
ATOM   2306 2HD  PRO A 149     -17.849  53.464  38.239  1.00  0.96           H  
ATOM   2307  N   TYR A 150     -20.273  52.615  33.419  1.00  0.93           N  
ATOM   2308  CA  TYR A 150     -21.485  52.723  32.609  1.00  0.93           C  
ATOM   2309  C   TYR A 150     -22.638  51.943  33.221  1.00  0.93           C  
ATOM   2310  O   TYR A 150     -22.447  50.830  33.717  1.00  0.93           O  
ATOM   2311  CB  TYR A 150     -21.199  52.165  31.213  1.00  0.93           C  
ATOM   2312  CG  TYR A 150     -20.311  53.013  30.363  1.00  0.93           C  
ATOM   2313  CD1 TYR A 150     -18.945  52.880  30.474  1.00  0.93           C  
ATOM   2314  CD2 TYR A 150     -20.842  53.891  29.454  1.00  0.93           C  
ATOM   2315  CE1 TYR A 150     -18.116  53.653  29.701  1.00  0.93           C  
ATOM   2316  CE2 TYR A 150     -20.017  54.660  28.672  1.00  0.93           C  
ATOM   2317  CZ  TYR A 150     -18.658  54.552  28.802  1.00  0.93           C  
ATOM   2318  OH  TYR A 150     -17.821  55.339  28.064  1.00  0.93           O  
ATOM   2319  H   TYR A 150     -19.497  52.071  33.072  1.00  0.93           H  
ATOM   2320  HA  TYR A 150     -21.780  53.769  32.543  1.00  0.93           H  
ATOM   2321 1HB  TYR A 150     -20.720  51.207  31.316  1.00  0.93           H  
ATOM   2322 2HB  TYR A 150     -22.142  52.012  30.683  1.00  0.93           H  
ATOM   2323  HD1 TYR A 150     -18.523  52.173  31.188  1.00  0.93           H  
ATOM   2324  HD2 TYR A 150     -21.903  53.977  29.360  1.00  0.93           H  
ATOM   2325  HE1 TYR A 150     -17.035  53.564  29.799  1.00  0.93           H  
ATOM   2326  HE2 TYR A 150     -20.439  55.359  27.962  1.00  0.93           H  
ATOM   2327  HH  TYR A 150     -18.338  55.969  27.530  1.00  0.93           H  
ATOM   2328  N   SER A 151     -23.837  52.517  33.150  1.00  0.90           N  
ATOM   2329  CA  SER A 151     -25.044  51.839  33.600  1.00  0.90           C  
ATOM   2330  C   SER A 151     -25.630  51.158  32.393  1.00  0.90           C  
ATOM   2331  O   SER A 151     -25.739  51.800  31.355  1.00  0.90           O  
ATOM   2332  CB  SER A 151     -26.041  52.826  34.173  1.00  0.90           C  
ATOM   2333  OG  SER A 151     -27.248  52.184  34.485  1.00  0.90           O  
ATOM   2334  H   SER A 151     -23.924  53.450  32.743  1.00  0.90           H  
ATOM   2335  HA  SER A 151     -24.788  51.089  34.349  1.00  0.90           H  
ATOM   2336 1HB  SER A 151     -25.625  53.292  35.066  1.00  0.90           H  
ATOM   2337 2HB  SER A 151     -26.222  53.619  33.441  1.00  0.90           H  
ATOM   2338  HG  SER A 151     -27.504  51.715  33.685  1.00  0.90           H  
ATOM   2339  N   PHE A 152     -25.974  49.873  32.492  1.00  0.88           N  
ATOM   2340  CA  PHE A 152     -26.478  49.170  31.311  1.00  0.88           C  
ATOM   2341  C   PHE A 152     -27.929  48.736  31.348  1.00  0.88           C  
ATOM   2342  O   PHE A 152     -28.452  48.312  32.381  1.00  0.88           O  
ATOM   2343  CB  PHE A 152     -25.625  47.935  31.020  1.00  0.88           C  
ATOM   2344  CG  PHE A 152     -24.222  48.227  30.547  1.00  0.88           C  
ATOM   2345  CD1 PHE A 152     -23.201  48.462  31.441  1.00  0.88           C  
ATOM   2346  CD2 PHE A 152     -23.924  48.248  29.194  1.00  0.88           C  
ATOM   2347  CE1 PHE A 152     -21.925  48.715  30.993  1.00  0.88           C  
ATOM   2348  CE2 PHE A 152     -22.652  48.501  28.738  1.00  0.88           C  
ATOM   2349  CZ  PHE A 152     -21.648  48.739  29.640  1.00  0.88           C  
ATOM   2350  H   PHE A 152     -25.870  49.387  33.372  1.00  0.88           H  
ATOM   2351  HA  PHE A 152     -26.380  49.835  30.470  1.00  0.88           H  
ATOM   2352 1HB  PHE A 152     -25.563  47.317  31.911  1.00  0.88           H  
ATOM   2353 2HB  PHE A 152     -26.124  47.346  30.250  1.00  0.88           H  
ATOM   2354  HD1 PHE A 152     -23.409  48.450  32.515  1.00  0.88           H  
ATOM   2355  HD2 PHE A 152     -24.715  48.071  28.480  1.00  0.88           H  
ATOM   2356  HE1 PHE A 152     -21.133  48.902  31.719  1.00  0.88           H  
ATOM   2357  HE2 PHE A 152     -22.449  48.516  27.665  1.00  0.88           H  
ATOM   2358  HZ  PHE A 152     -20.637  48.946  29.291  1.00  0.88           H  
ATOM   2359  N   LYS A 153     -28.548  48.816  30.173  1.00  0.88           N  
ATOM   2360  CA  LYS A 153     -29.905  48.370  29.909  1.00  0.88           C  
ATOM   2361  C   LYS A 153     -29.813  47.156  28.985  1.00  0.88           C  
ATOM   2362  O   LYS A 153     -28.841  47.040  28.235  1.00  0.88           O  
ATOM   2363  CB  LYS A 153     -30.686  49.507  29.275  1.00  0.88           C  
ATOM   2364  CG  LYS A 153     -30.683  50.811  30.111  1.00  0.88           C  
ATOM   2365  CD  LYS A 153     -31.398  50.651  31.445  1.00  0.88           C  
ATOM   2366  CE  LYS A 153     -31.459  51.981  32.201  1.00  0.88           C  
ATOM   2367  NZ  LYS A 153     -32.122  51.842  33.536  1.00  0.88           N  
ATOM   2368  H   LYS A 153     -28.029  49.229  29.401  1.00  0.88           H  
ATOM   2369  HA  LYS A 153     -30.379  48.066  30.842  1.00  0.88           H  
ATOM   2370 1HB  LYS A 153     -30.263  49.736  28.294  1.00  0.88           H  
ATOM   2371 2HB  LYS A 153     -31.717  49.198  29.128  1.00  0.88           H  
ATOM   2372 1HG  LYS A 153     -29.649  51.104  30.303  1.00  0.88           H  
ATOM   2373 2HG  LYS A 153     -31.158  51.609  29.551  1.00  0.88           H  
ATOM   2374 1HD  LYS A 153     -32.413  50.293  31.270  1.00  0.88           H  
ATOM   2375 2HD  LYS A 153     -30.870  49.918  32.059  1.00  0.88           H  
ATOM   2376 1HE  LYS A 153     -30.443  52.351  32.348  1.00  0.88           H  
ATOM   2377 2HE  LYS A 153     -32.014  52.705  31.603  1.00  0.88           H  
ATOM   2378 1HZ  LYS A 153     -32.137  52.741  33.998  1.00  0.88           H  
ATOM   2379 2HZ  LYS A 153     -33.067  51.512  33.411  1.00  0.88           H  
ATOM   2380 3HZ  LYS A 153     -31.604  51.182  34.101  1.00  0.88           H  
ATOM   2381  N   THR A 154     -30.816  46.275  28.985  1.00  0.92           N  
ATOM   2382  CA  THR A 154     -30.702  45.076  28.146  1.00  0.92           C  
ATOM   2383  C   THR A 154     -31.753  44.962  27.033  1.00  0.92           C  
ATOM   2384  O   THR A 154     -32.948  45.160  27.263  1.00  0.92           O  
ATOM   2385  CB  THR A 154     -30.810  43.816  29.027  1.00  0.92           C  
ATOM   2386  OG1 THR A 154     -29.805  43.851  30.025  1.00  0.92           O  
ATOM   2387  CG2 THR A 154     -30.581  42.563  28.178  1.00  0.92           C  
ATOM   2388  H   THR A 154     -31.618  46.407  29.585  1.00  0.92           H  
ATOM   2389  HA  THR A 154     -29.723  45.077  27.667  1.00  0.92           H  
ATOM   2390  HB  THR A 154     -31.791  43.767  29.497  1.00  0.92           H  
ATOM   2391  HG1 THR A 154     -29.728  42.981  30.430  1.00  0.92           H  
ATOM   2392 1HG2 THR A 154     -30.636  41.681  28.813  1.00  0.92           H  
ATOM   2393 2HG2 THR A 154     -31.336  42.484  27.405  1.00  0.92           H  
ATOM   2394 3HG2 THR A 154     -29.594  42.623  27.723  1.00  0.92           H  
ATOM   2395  N   VAL A 155     -31.283  44.596  25.836  1.00  1.02           N  
ATOM   2396  CA  VAL A 155     -32.131  44.315  24.685  1.00  1.02           C  
ATOM   2397  C   VAL A 155     -32.172  42.803  24.435  1.00  1.02           C  
ATOM   2398  O   VAL A 155     -31.182  42.192  24.018  1.00  1.02           O  
ATOM   2399  CB  VAL A 155     -31.572  45.011  23.427  1.00  1.02           C  
ATOM   2400  CG1 VAL A 155     -32.438  44.695  22.222  1.00  1.02           C  
ATOM   2401  CG2 VAL A 155     -31.489  46.518  23.657  1.00  1.02           C  
ATOM   2402  H   VAL A 155     -30.279  44.498  25.724  1.00  1.02           H  
ATOM   2403  HA  VAL A 155     -33.139  44.676  24.888  1.00  1.02           H  
ATOM   2404  HB  VAL A 155     -30.576  44.623  23.221  1.00  1.02           H  
ATOM   2405 1HG1 VAL A 155     -32.015  45.173  21.338  1.00  1.02           H  
ATOM   2406 2HG1 VAL A 155     -32.469  43.614  22.067  1.00  1.02           H  
ATOM   2407 3HG1 VAL A 155     -33.449  45.067  22.391  1.00  1.02           H  
ATOM   2408 1HG2 VAL A 155     -31.087  46.984  22.771  1.00  1.02           H  
ATOM   2409 2HG2 VAL A 155     -32.483  46.911  23.855  1.00  1.02           H  
ATOM   2410 3HG2 VAL A 155     -30.837  46.727  24.507  1.00  1.02           H  
ATOM   2411  N   GLU A 156     -33.327  42.186  24.670  1.00  1.19           N  
ATOM   2412  CA  GLU A 156     -33.437  40.725  24.575  1.00  1.19           C  
ATOM   2413  C   GLU A 156     -33.737  40.258  23.155  1.00  1.19           C  
ATOM   2414  O   GLU A 156     -34.881  39.951  22.802  1.00  1.19           O  
ATOM   2415  CB  GLU A 156     -34.489  40.211  25.555  1.00  1.19           C  
ATOM   2416  CG  GLU A 156     -34.141  40.465  27.030  1.00  1.19           C  
ATOM   2417  CD  GLU A 156     -35.183  39.929  27.993  1.00  1.19           C  
ATOM   2418  OE1 GLU A 156     -36.215  39.498  27.539  1.00  1.19           O  
ATOM   2419  OE2 GLU A 156     -34.941  39.949  29.177  1.00  1.19           O  
ATOM   2420  H   GLU A 156     -34.125  42.730  24.968  1.00  1.19           H  
ATOM   2421  HA  GLU A 156     -32.476  40.291  24.862  1.00  1.19           H  
ATOM   2422 1HB  GLU A 156     -35.447  40.688  25.345  1.00  1.19           H  
ATOM   2423 2HB  GLU A 156     -34.620  39.136  25.416  1.00  1.19           H  
ATOM   2424 1HG  GLU A 156     -33.179  39.997  27.249  1.00  1.19           H  
ATOM   2425 2HG  GLU A 156     -34.029  41.540  27.182  1.00  1.19           H  
ATOM   2426  N   ALA A 157     -32.688  40.254  22.338  1.00  1.45           N  
ATOM   2427  CA  ALA A 157     -32.777  39.967  20.906  1.00  1.45           C  
ATOM   2428  C   ALA A 157     -33.340  38.577  20.652  1.00  1.45           C  
ATOM   2429  O   ALA A 157     -34.066  38.370  19.686  1.00  1.45           O  
ATOM   2430  CB  ALA A 157     -31.427  40.102  20.237  1.00  1.45           C  
ATOM   2431  H   ALA A 157     -31.783  40.461  22.766  1.00  1.45           H  
ATOM   2432  HA  ALA A 157     -33.452  40.696  20.465  1.00  1.45           H  
ATOM   2433 1HB  ALA A 157     -31.534  39.921  19.222  1.00  1.45           H  
ATOM   2434 2HB  ALA A 157     -31.040  41.111  20.386  1.00  1.45           H  
ATOM   2435 3HB  ALA A 157     -30.742  39.374  20.646  1.00  1.45           H  
ATOM   2436  N   MET A 158     -33.045  37.641  21.546  1.00  1.79           N  
ATOM   2437  CA  MET A 158     -33.495  36.256  21.428  1.00  1.79           C  
ATOM   2438  C   MET A 158     -35.007  36.079  21.299  1.00  1.79           C  
ATOM   2439  O   MET A 158     -35.459  35.079  20.743  1.00  1.79           O  
ATOM   2440  CB  MET A 158     -33.048  35.451  22.646  1.00  1.79           C  
ATOM   2441  CG  MET A 158     -33.308  33.936  22.565  1.00  1.79           C  
ATOM   2442  SD  MET A 158     -32.415  33.076  21.212  1.00  1.79           S  
ATOM   2443  CE  MET A 158     -30.722  32.969  21.791  1.00  1.79           C  
ATOM   2444  H   MET A 158     -32.424  37.896  22.312  1.00  1.79           H  
ATOM   2445  HA  MET A 158     -33.038  35.835  20.534  1.00  1.79           H  
ATOM   2446 1HB  MET A 158     -32.014  35.609  22.832  1.00  1.79           H  
ATOM   2447 2HB  MET A 158     -33.588  35.819  23.521  1.00  1.79           H  
ATOM   2448 1HG  MET A 158     -33.020  33.477  23.509  1.00  1.79           H  
ATOM   2449 2HG  MET A 158     -34.379  33.773  22.426  1.00  1.79           H  
ATOM   2450 1HE  MET A 158     -30.111  32.459  21.062  1.00  1.79           H  
ATOM   2451 2HE  MET A 158     -30.335  33.958  21.929  1.00  1.79           H  
ATOM   2452 3HE  MET A 158     -30.689  32.422  22.731  1.00  1.79           H  
ATOM   2453  N   ASN A 159     -35.801  36.996  21.859  1.00  2.13           N  
ATOM   2454  CA  ASN A 159     -37.251  36.804  21.836  1.00  2.13           C  
ATOM   2455  C   ASN A 159     -37.941  37.509  20.670  1.00  2.13           C  
ATOM   2456  O   ASN A 159     -39.170  37.478  20.554  1.00  2.13           O  
ATOM   2457  CB  ASN A 159     -37.840  37.307  23.131  1.00  2.13           C  
ATOM   2458  CG  ASN A 159     -37.385  36.514  24.324  1.00  2.13           C  
ATOM   2459  OD1 ASN A 159     -37.164  35.297  24.261  1.00  2.13           O  
ATOM   2460  ND2 ASN A 159     -37.245  37.200  25.425  1.00  2.13           N  
ATOM   2461  H   ASN A 159     -35.407  37.846  22.270  1.00  2.13           H  
ATOM   2462  HA  ASN A 159     -37.455  35.738  21.738  1.00  2.13           H  
ATOM   2463 1HB  ASN A 159     -37.545  38.351  23.272  1.00  2.13           H  
ATOM   2464 2HB  ASN A 159     -38.927  37.277  23.074  1.00  2.13           H  
ATOM   2465 1HD2 ASN A 159     -36.941  36.759  26.269  1.00  2.13           H  
ATOM   2466 2HD2 ASN A 159     -37.453  38.184  25.426  1.00  2.13           H  
ATOM   2467  N   VAL A 160     -37.156  38.177  19.842  1.00  2.30           N  
ATOM   2468  CA  VAL A 160     -37.640  38.979  18.728  1.00  2.30           C  
ATOM   2469  C   VAL A 160     -36.848  38.690  17.463  1.00  2.30           C  
ATOM   2470  O   VAL A 160     -35.865  37.959  17.489  1.00  2.30           O  
ATOM   2471  CB  VAL A 160     -37.541  40.472  19.087  1.00  2.30           C  
ATOM   2472  CG1 VAL A 160     -38.417  40.812  20.297  1.00  2.30           C  
ATOM   2473  CG2 VAL A 160     -36.112  40.773  19.430  1.00  2.30           C  
ATOM   2474  H   VAL A 160     -36.144  38.135  19.979  1.00  2.30           H  
ATOM   2475  HA  VAL A 160     -38.685  38.729  18.548  1.00  2.30           H  
ATOM   2476  HB  VAL A 160     -37.869  41.073  18.243  1.00  2.30           H  
ATOM   2477 1HG1 VAL A 160     -38.319  41.872  20.526  1.00  2.30           H  
ATOM   2478 2HG1 VAL A 160     -39.458  40.584  20.066  1.00  2.30           H  
ATOM   2479 3HG1 VAL A 160     -38.104  40.236  21.161  1.00  2.30           H  
ATOM   2480 1HG2 VAL A 160     -36.007  41.809  19.692  1.00  2.30           H  
ATOM   2481 2HG2 VAL A 160     -35.828  40.158  20.281  1.00  2.30           H  
ATOM   2482 3HG2 VAL A 160     -35.478  40.542  18.585  1.00  2.30           H  
ATOM   2483  N   ASN A 161     -37.219  39.291  16.338  1.00  2.21           N  
ATOM   2484  CA  ASN A 161     -36.403  39.107  15.131  1.00  2.21           C  
ATOM   2485  C   ASN A 161     -35.177  40.041  15.167  1.00  2.21           C  
ATOM   2486  O   ASN A 161     -35.046  40.959  14.363  1.00  2.21           O  
ATOM   2487  CB  ASN A 161     -37.237  39.342  13.891  1.00  2.21           C  
ATOM   2488  CG  ASN A 161     -38.322  38.307  13.739  1.00  2.21           C  
ATOM   2489  OD1 ASN A 161     -38.099  37.116  13.983  1.00  2.21           O  
ATOM   2490  ND2 ASN A 161     -39.492  38.739  13.345  1.00  2.21           N  
ATOM   2491  H   ASN A 161     -38.040  39.877  16.316  1.00  2.21           H  
ATOM   2492  HA  ASN A 161     -36.029  38.081  15.112  1.00  2.21           H  
ATOM   2493 1HB  ASN A 161     -37.693  40.331  13.938  1.00  2.21           H  
ATOM   2494 2HB  ASN A 161     -36.597  39.315  13.010  1.00  2.21           H  
ATOM   2495 1HD2 ASN A 161     -40.249  38.094  13.230  1.00  2.21           H  
ATOM   2496 2HD2 ASN A 161     -39.632  39.711  13.158  1.00  2.21           H  
ATOM   2497  N   ILE A 162     -34.322  39.764  16.147  1.00  1.90           N  
ATOM   2498  CA  ILE A 162     -33.106  40.454  16.571  1.00  1.90           C  
ATOM   2499  C   ILE A 162     -33.189  41.993  16.536  1.00  1.90           C  
ATOM   2500  O   ILE A 162     -32.945  42.620  15.505  1.00  1.90           O  
ATOM   2501  CB  ILE A 162     -31.893  40.009  15.747  1.00  1.90           C  
ATOM   2502  CG1 ILE A 162     -31.737  38.468  15.800  1.00  1.90           C  
ATOM   2503  CG2 ILE A 162     -30.651  40.656  16.340  1.00  1.90           C  
ATOM   2504  CD1 ILE A 162     -31.570  37.895  17.194  1.00  1.90           C  
ATOM   2505  H   ILE A 162     -34.584  38.951  16.698  1.00  1.90           H  
ATOM   2506  HA  ILE A 162     -32.932  40.163  17.596  1.00  1.90           H  
ATOM   2507  HB  ILE A 162     -32.021  40.321  14.711  1.00  1.90           H  
ATOM   2508 1HG1 ILE A 162     -32.619  38.012  15.350  1.00  1.90           H  
ATOM   2509 2HG1 ILE A 162     -30.862  38.188  15.212  1.00  1.90           H  
ATOM   2510 1HG2 ILE A 162     -29.772  40.374  15.763  1.00  1.90           H  
ATOM   2511 2HG2 ILE A 162     -30.772  41.725  16.331  1.00  1.90           H  
ATOM   2512 3HG2 ILE A 162     -30.518  40.341  17.352  1.00  1.90           H  
ATOM   2513 1HD1 ILE A 162     -31.470  36.812  17.139  1.00  1.90           H  
ATOM   2514 2HD1 ILE A 162     -30.693  38.307  17.668  1.00  1.90           H  
ATOM   2515 3HD1 ILE A 162     -32.450  38.141  17.782  1.00  1.90           H  
ATOM   2516  N   THR A 163     -33.474  42.601  17.688  1.00  1.50           N  
ATOM   2517  CA  THR A 163     -33.552  44.060  17.812  1.00  1.50           C  
ATOM   2518  C   THR A 163     -32.191  44.729  17.947  1.00  1.50           C  
ATOM   2519  O   THR A 163     -31.347  44.280  18.720  1.00  1.50           O  
ATOM   2520  CB  THR A 163     -34.451  44.471  19.003  1.00  1.50           C  
ATOM   2521  OG1 THR A 163     -35.789  44.043  18.753  1.00  1.50           O  
ATOM   2522  CG2 THR A 163     -34.422  45.963  19.254  1.00  1.50           C  
ATOM   2523  H   THR A 163     -33.659  42.031  18.497  1.00  1.50           H  
ATOM   2524  HA  THR A 163     -34.016  44.446  16.903  1.00  1.50           H  
ATOM   2525  HB  THR A 163     -34.098  43.963  19.896  1.00  1.50           H  
ATOM   2526  HG1 THR A 163     -36.343  44.256  19.512  1.00  1.50           H  
ATOM   2527 1HG2 THR A 163     -35.061  46.200  20.103  1.00  1.50           H  
ATOM   2528 2HG2 THR A 163     -33.411  46.262  19.486  1.00  1.50           H  
ATOM   2529 3HG2 THR A 163     -34.776  46.497  18.375  1.00  1.50           H  
ATOM   2530  N   HIS A 164     -31.991  45.801  17.169  1.00  1.16           N  
ATOM   2531  CA  HIS A 164     -30.750  46.569  17.199  1.00  1.16           C  
ATOM   2532  C   HIS A 164     -30.949  48.047  17.534  1.00  1.16           C  
ATOM   2533  O   HIS A 164     -30.193  48.912  17.075  1.00  1.16           O  
ATOM   2534  CB  HIS A 164     -30.027  46.511  15.878  1.00  1.16           C  
ATOM   2535  CG  HIS A 164     -29.606  45.185  15.456  1.00  1.16           C  
ATOM   2536  ND1 HIS A 164     -30.383  44.366  14.668  1.00  1.16           N  
ATOM   2537  CD2 HIS A 164     -28.483  44.515  15.709  1.00  1.16           C  
ATOM   2538  CE1 HIS A 164     -29.739  43.250  14.450  1.00  1.16           C  
ATOM   2539  NE2 HIS A 164     -28.581  43.308  15.091  1.00  1.16           N  
ATOM   2540  H   HIS A 164     -32.729  46.092  16.543  1.00  1.16           H  
ATOM   2541  HA  HIS A 164     -30.093  46.145  17.956  1.00  1.16           H  
ATOM   2542 1HB  HIS A 164     -30.625  46.970  15.092  1.00  1.16           H  
ATOM   2543 2HB  HIS A 164     -29.146  47.092  16.002  1.00  1.16           H  
ATOM   2544  HD1 HIS A 164     -31.296  44.569  14.303  1.00  1.16           H  
ATOM   2545  HD2 HIS A 164     -27.596  44.761  16.277  1.00  1.16           H  
ATOM   2546  HE1 HIS A 164     -30.190  42.462  13.846  1.00  1.16           H  
ATOM   2547  N   GLU A 165     -32.002  48.344  18.281  1.00  0.93           N  
ATOM   2548  CA  GLU A 165     -32.272  49.713  18.699  1.00  0.93           C  
ATOM   2549  C   GLU A 165     -32.672  49.769  20.159  1.00  0.93           C  
ATOM   2550  O   GLU A 165     -33.316  48.854  20.679  1.00  0.93           O  
ATOM   2551  CB  GLU A 165     -33.380  50.377  17.865  1.00  0.93           C  
ATOM   2552  CG  GLU A 165     -33.065  50.573  16.386  1.00  0.93           C  
ATOM   2553  CD  GLU A 165     -34.136  51.348  15.641  1.00  0.93           C  
ATOM   2554  OE1 GLU A 165     -35.109  51.723  16.251  1.00  0.93           O  
ATOM   2555  OE2 GLU A 165     -33.966  51.577  14.464  1.00  0.93           O  
ATOM   2556  H   GLU A 165     -32.598  47.600  18.600  1.00  0.93           H  
ATOM   2557  HA  GLU A 165     -31.361  50.292  18.583  1.00  0.93           H  
ATOM   2558 1HB  GLU A 165     -34.290  49.782  17.936  1.00  0.93           H  
ATOM   2559 2HB  GLU A 165     -33.600  51.358  18.285  1.00  0.93           H  
ATOM   2560 1HG  GLU A 165     -32.126  51.097  16.307  1.00  0.93           H  
ATOM   2561 2HG  GLU A 165     -32.942  49.598  15.918  1.00  0.93           H  
ATOM   2562  N   TYR A 166     -32.329  50.873  20.805  1.00  0.79           N  
ATOM   2563  CA  TYR A 166     -32.748  51.099  22.175  1.00  0.79           C  
ATOM   2564  C   TYR A 166     -32.926  52.576  22.490  1.00  0.79           C  
ATOM   2565  O   TYR A 166     -32.131  53.417  22.066  1.00  0.79           O  
ATOM   2566  CB  TYR A 166     -31.783  50.436  23.133  1.00  0.79           C  
ATOM   2567  CG  TYR A 166     -32.200  50.603  24.541  1.00  0.79           C  
ATOM   2568  CD1 TYR A 166     -33.196  49.803  25.053  1.00  0.79           C  
ATOM   2569  CD2 TYR A 166     -31.597  51.541  25.320  1.00  0.79           C  
ATOM   2570  CE1 TYR A 166     -33.617  49.981  26.344  1.00  0.79           C  
ATOM   2571  CE2 TYR A 166     -32.006  51.732  26.617  1.00  0.79           C  
ATOM   2572  CZ  TYR A 166     -33.031  50.958  27.125  1.00  0.79           C  
ATOM   2573  OH  TYR A 166     -33.479  51.143  28.412  1.00  0.79           O  
ATOM   2574  H   TYR A 166     -31.757  51.563  20.316  1.00  0.79           H  
ATOM   2575  HA  TYR A 166     -33.722  50.628  22.310  1.00  0.79           H  
ATOM   2576 1HB  TYR A 166     -31.710  49.378  22.917  1.00  0.79           H  
ATOM   2577 2HB  TYR A 166     -30.801  50.882  23.010  1.00  0.79           H  
ATOM   2578  HD1 TYR A 166     -33.665  49.046  24.424  1.00  0.79           H  
ATOM   2579  HD2 TYR A 166     -30.806  52.136  24.899  1.00  0.79           H  
ATOM   2580  HE1 TYR A 166     -34.419  49.363  26.745  1.00  0.79           H  
ATOM   2581  HE2 TYR A 166     -31.533  52.494  27.232  1.00  0.79           H  
ATOM   2582  HH  TYR A 166     -34.272  50.617  28.549  1.00  0.79           H  
ATOM   2583  N   LEU A 167     -34.003  52.896  23.202  1.00  0.72           N  
ATOM   2584  CA  LEU A 167     -34.277  54.283  23.538  1.00  0.72           C  
ATOM   2585  C   LEU A 167     -33.936  54.535  25.010  1.00  0.72           C  
ATOM   2586  O   LEU A 167     -34.443  53.847  25.898  1.00  0.72           O  
ATOM   2587  CB  LEU A 167     -35.757  54.578  23.267  1.00  0.72           C  
ATOM   2588  CG  LEU A 167     -36.187  56.002  23.419  1.00  0.72           C  
ATOM   2589  CD1 LEU A 167     -35.498  56.782  22.305  1.00  0.72           C  
ATOM   2590  CD2 LEU A 167     -37.693  56.106  23.321  1.00  0.72           C  
ATOM   2591  H   LEU A 167     -34.626  52.168  23.522  1.00  0.72           H  
ATOM   2592  HA  LEU A 167     -33.657  54.934  22.926  1.00  0.72           H  
ATOM   2593 1HB  LEU A 167     -35.986  54.275  22.247  1.00  0.72           H  
ATOM   2594 2HB  LEU A 167     -36.358  53.978  23.948  1.00  0.72           H  
ATOM   2595  HG  LEU A 167     -35.859  56.400  24.383  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 167     -35.764  57.807  22.338  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 167     -34.434  56.680  22.419  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 167     -35.804  56.377  21.346  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 167     -37.991  57.151  23.416  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 167     -38.024  55.718  22.359  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 167     -38.146  55.526  24.122  1.00  0.72           H  
ATOM   2602  N   LEU A 168     -33.082  55.524  25.261  1.00  0.71           N  
ATOM   2603  CA  LEU A 168     -32.644  55.867  26.607  1.00  0.71           C  
ATOM   2604  C   LEU A 168     -33.460  57.026  27.130  1.00  0.71           C  
ATOM   2605  O   LEU A 168     -33.311  58.156  26.659  1.00  0.71           O  
ATOM   2606  CB  LEU A 168     -31.194  56.351  26.616  1.00  0.71           C  
ATOM   2607  CG  LEU A 168     -30.109  55.376  26.438  1.00  0.71           C  
ATOM   2608  CD1 LEU A 168     -30.239  54.799  25.106  1.00  0.71           C  
ATOM   2609  CD2 LEU A 168     -28.789  56.110  26.550  1.00  0.71           C  
ATOM   2610  H   LEU A 168     -32.711  56.059  24.487  1.00  0.71           H  
ATOM   2611  HA  LEU A 168     -32.769  55.006  27.262  1.00  0.71           H  
ATOM   2612 1HB  LEU A 168     -31.085  57.092  25.827  1.00  0.71           H  
ATOM   2613 2HB  LEU A 168     -31.025  56.837  27.566  1.00  0.71           H  
ATOM   2614  HG  LEU A 168     -30.173  54.587  27.186  1.00  0.71           H  
ATOM   2615 1HD1 LEU A 168     -29.440  54.090  24.935  1.00  0.71           H  
ATOM   2616 2HD1 LEU A 168     -31.184  54.309  25.007  1.00  0.71           H  
ATOM   2617 3HD1 LEU A 168     -30.189  55.609  24.401  1.00  0.71           H  
ATOM   2618 1HD2 LEU A 168     -27.966  55.410  26.396  1.00  0.71           H  
ATOM   2619 2HD2 LEU A 168     -28.751  56.889  25.792  1.00  0.71           H  
ATOM   2620 3HD2 LEU A 168     -28.707  56.564  27.533  1.00  0.71           H  
ATOM   2621  N   ASN A 169     -34.353  56.736  28.059  1.00  0.73           N  
ATOM   2622  CA  ASN A 169     -35.236  57.742  28.633  1.00  0.73           C  
ATOM   2623  C   ASN A 169     -34.725  58.198  29.991  1.00  0.73           C  
ATOM   2624  O   ASN A 169     -33.837  57.568  30.568  1.00  0.73           O  
ATOM   2625  CB  ASN A 169     -36.654  57.223  28.725  1.00  0.73           C  
ATOM   2626  CG  ASN A 169     -37.316  57.060  27.370  1.00  0.73           C  
ATOM   2627  OD1 ASN A 169     -37.243  57.942  26.500  1.00  0.73           O  
ATOM   2628  ND2 ASN A 169     -37.970  55.939  27.181  1.00  0.73           N  
ATOM   2629  H   ASN A 169     -34.422  55.778  28.381  1.00  0.73           H  
ATOM   2630  HA  ASN A 169     -35.234  58.622  27.986  1.00  0.73           H  
ATOM   2631 1HB  ASN A 169     -36.651  56.257  29.231  1.00  0.73           H  
ATOM   2632 2HB  ASN A 169     -37.254  57.903  29.329  1.00  0.73           H  
ATOM   2633 1HD2 ASN A 169     -38.435  55.769  26.312  1.00  0.73           H  
ATOM   2634 2HD2 ASN A 169     -38.010  55.251  27.908  1.00  0.73           H  
ATOM   2635  N   SER A 170     -35.314  59.278  30.501  1.00  0.75           N  
ATOM   2636  CA  SER A 170     -34.994  59.840  31.812  1.00  0.75           C  
ATOM   2637  C   SER A 170     -33.529  60.236  31.971  1.00  0.75           C  
ATOM   2638  O   SER A 170     -32.912  60.004  33.015  1.00  0.75           O  
ATOM   2639  CB  SER A 170     -35.380  58.864  32.908  1.00  0.75           C  
ATOM   2640  OG  SER A 170     -36.757  58.592  32.872  1.00  0.75           O  
ATOM   2641  H   SER A 170     -36.012  59.746  29.941  1.00  0.75           H  
ATOM   2642  HA  SER A 170     -35.590  60.745  31.940  1.00  0.75           H  
ATOM   2643 1HB  SER A 170     -34.819  57.939  32.810  1.00  0.75           H  
ATOM   2644 2HB  SER A 170     -35.121  59.295  33.873  1.00  0.75           H  
ATOM   2645  HG  SER A 170     -36.928  57.997  33.607  1.00  0.75           H  
ATOM   2646  N   LEU A 171     -32.995  60.870  30.939  1.00  0.78           N  
ATOM   2647  CA  LEU A 171     -31.642  61.386  30.943  1.00  0.78           C  
ATOM   2648  C   LEU A 171     -31.767  62.821  31.394  1.00  0.78           C  
ATOM   2649  O   LEU A 171     -32.876  63.338  31.443  1.00  0.78           O  
ATOM   2650  CB  LEU A 171     -31.031  61.302  29.547  1.00  0.78           C  
ATOM   2651  CG  LEU A 171     -30.974  59.912  28.926  1.00  0.78           C  
ATOM   2652  CD1 LEU A 171     -30.446  60.045  27.564  1.00  0.78           C  
ATOM   2653  CD2 LEU A 171     -30.089  59.011  29.751  1.00  0.78           C  
ATOM   2654  H   LEU A 171     -33.556  61.013  30.099  1.00  0.78           H  
ATOM   2655  HA  LEU A 171     -31.030  60.834  31.654  1.00  0.78           H  
ATOM   2656 1HB  LEU A 171     -31.607  61.936  28.881  1.00  0.78           H  
ATOM   2657 2HB  LEU A 171     -30.027  61.683  29.591  1.00  0.78           H  
ATOM   2658  HG  LEU A 171     -31.982  59.486  28.868  1.00  0.78           H  
ATOM   2659 1HD1 LEU A 171     -30.396  59.079  27.089  1.00  0.78           H  
ATOM   2660 2HD1 LEU A 171     -31.103  60.696  26.993  1.00  0.78           H  
ATOM   2661 3HD1 LEU A 171     -29.455  60.476  27.627  1.00  0.78           H  
ATOM   2662 1HD2 LEU A 171     -30.043  58.025  29.300  1.00  0.78           H  
ATOM   2663 2HD2 LEU A 171     -29.087  59.429  29.801  1.00  0.78           H  
ATOM   2664 3HD2 LEU A 171     -30.502  58.929  30.757  1.00  0.78           H  
ATOM   2665  N   LYS A 172     -30.689  63.459  31.806  1.00  0.79           N  
ATOM   2666  CA  LYS A 172     -30.834  64.857  32.202  1.00  0.79           C  
ATOM   2667  C   LYS A 172     -30.700  65.764  30.987  1.00  0.79           C  
ATOM   2668  O   LYS A 172     -29.941  65.464  30.068  1.00  0.79           O  
ATOM   2669  CB  LYS A 172     -29.821  65.219  33.278  1.00  0.79           C  
ATOM   2670  CG  LYS A 172     -29.927  64.346  34.527  1.00  0.79           C  
ATOM   2671  CD  LYS A 172     -31.288  64.482  35.191  1.00  0.79           C  
ATOM   2672  CE  LYS A 172     -31.352  63.680  36.484  1.00  0.79           C  
ATOM   2673  NZ  LYS A 172     -32.709  63.727  37.099  1.00  0.79           N  
ATOM   2674  H   LYS A 172     -29.790  63.004  31.812  1.00  0.79           H  
ATOM   2675  HA  LYS A 172     -31.832  65.005  32.616  1.00  0.79           H  
ATOM   2676 1HB  LYS A 172     -28.810  65.130  32.877  1.00  0.79           H  
ATOM   2677 2HB  LYS A 172     -29.961  66.260  33.574  1.00  0.79           H  
ATOM   2678 1HG  LYS A 172     -29.761  63.300  34.260  1.00  0.79           H  
ATOM   2679 2HG  LYS A 172     -29.165  64.647  35.241  1.00  0.79           H  
ATOM   2680 1HD  LYS A 172     -31.484  65.532  35.413  1.00  0.79           H  
ATOM   2681 2HD  LYS A 172     -32.064  64.120  34.511  1.00  0.79           H  
ATOM   2682 1HE  LYS A 172     -31.095  62.643  36.271  1.00  0.79           H  
ATOM   2683 2HE  LYS A 172     -30.629  64.086  37.192  1.00  0.79           H  
ATOM   2684 1HZ  LYS A 172     -32.713  63.184  37.951  1.00  0.79           H  
ATOM   2685 2HZ  LYS A 172     -32.954  64.684  37.308  1.00  0.79           H  
ATOM   2686 3HZ  LYS A 172     -33.380  63.340  36.447  1.00  0.79           H  
ATOM   2687  N   LYS A 173     -31.412  66.888  31.002  1.00  0.79           N  
ATOM   2688  CA  LYS A 173     -31.351  67.867  29.914  1.00  0.79           C  
ATOM   2689  C   LYS A 173     -30.004  68.550  29.802  1.00  0.79           C  
ATOM   2690  O   LYS A 173     -29.240  68.609  30.774  1.00  0.79           O  
ATOM   2691  CB  LYS A 173     -32.469  68.893  30.045  1.00  0.79           C  
ATOM   2692  CG  LYS A 173     -32.376  69.794  31.268  1.00  0.79           C  
ATOM   2693  CD  LYS A 173     -33.583  70.731  31.363  1.00  0.79           C  
ATOM   2694  CE  LYS A 173     -33.475  71.645  32.582  1.00  0.79           C  
ATOM   2695  NZ  LYS A 173     -34.652  72.550  32.714  1.00  0.79           N  
ATOM   2696  H   LYS A 173     -32.020  67.069  31.785  1.00  0.79           H  
ATOM   2697  HA  LYS A 173     -31.504  67.345  28.978  1.00  0.79           H  
ATOM   2698 1HB  LYS A 173     -32.454  69.539  29.161  1.00  0.79           H  
ATOM   2699 2HB  LYS A 173     -33.424  68.386  30.042  1.00  0.79           H  
ATOM   2700 1HG  LYS A 173     -32.324  69.184  32.168  1.00  0.79           H  
ATOM   2701 2HG  LYS A 173     -31.467  70.394  31.199  1.00  0.79           H  
ATOM   2702 1HD  LYS A 173     -33.639  71.340  30.458  1.00  0.79           H  
ATOM   2703 2HD  LYS A 173     -34.497  70.142  31.440  1.00  0.79           H  
ATOM   2704 1HE  LYS A 173     -33.400  71.031  33.478  1.00  0.79           H  
ATOM   2705 2HE  LYS A 173     -32.573  72.251  32.492  1.00  0.79           H  
ATOM   2706 1HZ  LYS A 173     -34.538  73.133  33.531  1.00  0.79           H  
ATOM   2707 2HZ  LYS A 173     -34.726  73.134  31.895  1.00  0.79           H  
ATOM   2708 3HZ  LYS A 173     -35.493  71.999  32.810  1.00  0.79           H  
ATOM   2709  N   SER A 174     -29.696  69.011  28.590  1.00  0.77           N  
ATOM   2710  CA  SER A 174     -28.455  69.717  28.287  1.00  0.77           C  
ATOM   2711  C   SER A 174     -27.222  68.985  28.778  1.00  0.77           C  
ATOM   2712  O   SER A 174     -26.275  69.618  29.253  1.00  0.77           O  
ATOM   2713  CB  SER A 174     -28.469  71.073  28.953  1.00  0.77           C  
ATOM   2714  OG  SER A 174     -29.541  71.825  28.507  1.00  0.77           O  
ATOM   2715  H   SER A 174     -30.377  68.908  27.831  1.00  0.77           H  
ATOM   2716  HA  SER A 174     -28.388  69.823  27.206  1.00  0.77           H  
ATOM   2717 1HB  SER A 174     -28.516  70.964  30.035  1.00  0.77           H  
ATOM   2718 2HB  SER A 174     -27.543  71.591  28.715  1.00  0.77           H  
ATOM   2719  HG  SER A 174     -29.466  71.784  27.534  1.00  0.77           H  
ATOM   2720  N   THR A 175     -27.214  67.669  28.659  1.00  0.73           N  
ATOM   2721  CA  THR A 175     -26.112  66.905  29.199  1.00  0.73           C  
ATOM   2722  C   THR A 175     -25.488  65.958  28.206  1.00  0.73           C  
ATOM   2723  O   THR A 175     -26.174  65.289  27.432  1.00  0.73           O  
ATOM   2724  CB  THR A 175     -26.580  66.166  30.463  1.00  0.73           C  
ATOM   2725  OG1 THR A 175     -27.016  67.132  31.455  1.00  0.73           O  
ATOM   2726  CG2 THR A 175     -25.486  65.284  31.048  1.00  0.73           C  
ATOM   2727  H   THR A 175     -28.013  67.202  28.233  1.00  0.73           H  
ATOM   2728  HA  THR A 175     -25.333  67.601  29.506  1.00  0.73           H  
ATOM   2729  HB  THR A 175     -27.422  65.550  30.205  1.00  0.73           H  
ATOM   2730  HG1 THR A 175     -27.781  67.671  31.116  1.00  0.73           H  
ATOM   2731 1HG2 THR A 175     -25.876  64.790  31.922  1.00  0.73           H  
ATOM   2732 2HG2 THR A 175     -25.173  64.536  30.323  1.00  0.73           H  
ATOM   2733 3HG2 THR A 175     -24.630  65.894  31.327  1.00  0.73           H  
ATOM   2734  N   LYS A 176     -24.162  65.939  28.194  1.00  0.70           N  
ATOM   2735  CA  LYS A 176     -23.449  65.033  27.316  1.00  0.70           C  
ATOM   2736  C   LYS A 176     -23.283  63.671  27.944  1.00  0.70           C  
ATOM   2737  O   LYS A 176     -22.825  63.549  29.085  1.00  0.70           O  
ATOM   2738  CB  LYS A 176     -22.096  65.606  26.917  1.00  0.70           C  
ATOM   2739  CG  LYS A 176     -22.176  66.813  26.011  1.00  0.70           C  
ATOM   2740  CD  LYS A 176     -20.793  67.290  25.623  1.00  0.70           C  
ATOM   2741  CE  LYS A 176     -20.854  68.484  24.691  1.00  0.70           C  
ATOM   2742  NZ  LYS A 176     -19.494  68.958  24.321  1.00  0.70           N  
ATOM   2743  H   LYS A 176     -23.650  66.537  28.829  1.00  0.70           H  
ATOM   2744  HA  LYS A 176     -24.023  64.893  26.415  1.00  0.70           H  
ATOM   2745 1HB  LYS A 176     -21.532  65.880  27.808  1.00  0.70           H  
ATOM   2746 2HB  LYS A 176     -21.518  64.837  26.399  1.00  0.70           H  
ATOM   2747 1HG  LYS A 176     -22.705  66.527  25.111  1.00  0.70           H  
ATOM   2748 2HG  LYS A 176     -22.724  67.616  26.501  1.00  0.70           H  
ATOM   2749 1HD  LYS A 176     -20.236  67.560  26.522  1.00  0.70           H  
ATOM   2750 2HD  LYS A 176     -20.258  66.476  25.128  1.00  0.70           H  
ATOM   2751 1HE  LYS A 176     -21.392  68.201  23.786  1.00  0.70           H  
ATOM   2752 2HE  LYS A 176     -21.393  69.295  25.181  1.00  0.70           H  
ATOM   2753 1HZ  LYS A 176     -19.565  69.751  23.699  1.00  0.70           H  
ATOM   2754 2HZ  LYS A 176     -18.994  69.227  25.157  1.00  0.70           H  
ATOM   2755 3HZ  LYS A 176     -18.994  68.209  23.859  1.00  0.70           H  
ATOM   2756  N   TYR A 177     -23.665  62.662  27.181  1.00  0.66           N  
ATOM   2757  CA  TYR A 177     -23.578  61.277  27.575  1.00  0.66           C  
ATOM   2758  C   TYR A 177     -22.652  60.493  26.687  1.00  0.66           C  
ATOM   2759  O   TYR A 177     -22.543  60.747  25.486  1.00  0.66           O  
ATOM   2760  CB  TYR A 177     -24.967  60.616  27.579  1.00  0.66           C  
ATOM   2761  CG  TYR A 177     -25.840  61.072  28.704  1.00  0.66           C  
ATOM   2762  CD1 TYR A 177     -26.606  62.198  28.599  1.00  0.66           C  
ATOM   2763  CD2 TYR A 177     -25.844  60.337  29.874  1.00  0.66           C  
ATOM   2764  CE1 TYR A 177     -27.372  62.597  29.675  1.00  0.66           C  
ATOM   2765  CE2 TYR A 177     -26.597  60.732  30.941  1.00  0.66           C  
ATOM   2766  CZ  TYR A 177     -27.355  61.861  30.847  1.00  0.66           C  
ATOM   2767  OH  TYR A 177     -28.088  62.276  31.918  1.00  0.66           O  
ATOM   2768  H   TYR A 177     -24.052  62.875  26.269  1.00  0.66           H  
ATOM   2769  HA  TYR A 177     -23.175  61.234  28.581  1.00  0.66           H  
ATOM   2770 1HB  TYR A 177     -25.479  60.835  26.637  1.00  0.66           H  
ATOM   2771 2HB  TYR A 177     -24.854  59.531  27.650  1.00  0.66           H  
ATOM   2772  HD1 TYR A 177     -26.600  62.774  27.675  1.00  0.66           H  
ATOM   2773  HD2 TYR A 177     -25.232  59.442  29.945  1.00  0.66           H  
ATOM   2774  HE1 TYR A 177     -27.980  63.494  29.604  1.00  0.66           H  
ATOM   2775  HE2 TYR A 177     -26.583  60.153  31.864  1.00  0.66           H  
ATOM   2776  HH  TYR A 177     -28.538  63.093  31.677  1.00  0.66           H  
ATOM   2777  N   SER A 178     -22.003  59.519  27.292  1.00  0.63           N  
ATOM   2778  CA  SER A 178     -21.176  58.581  26.574  1.00  0.63           C  
ATOM   2779  C   SER A 178     -21.948  57.296  26.445  1.00  0.63           C  
ATOM   2780  O   SER A 178     -22.406  56.759  27.454  1.00  0.63           O  
ATOM   2781  CB  SER A 178     -19.861  58.346  27.291  1.00  0.63           C  
ATOM   2782  OG  SER A 178     -19.128  57.347  26.635  1.00  0.63           O  
ATOM   2783  H   SER A 178     -22.130  59.411  28.295  1.00  0.63           H  
ATOM   2784  HA  SER A 178     -20.991  58.957  25.576  1.00  0.63           H  
ATOM   2785 1HB  SER A 178     -19.290  59.269  27.315  1.00  0.63           H  
ATOM   2786 2HB  SER A 178     -20.048  58.054  28.319  1.00  0.63           H  
ATOM   2787  HG  SER A 178     -19.252  57.521  25.691  1.00  0.63           H  
ATOM   2788  N   ILE A 179     -22.140  56.833  25.211  1.00  0.62           N  
ATOM   2789  CA  ILE A 179     -22.898  55.613  24.958  1.00  0.62           C  
ATOM   2790  C   ILE A 179     -22.083  54.518  24.290  1.00  0.62           C  
ATOM   2791  O   ILE A 179     -21.333  54.767  23.338  1.00  0.62           O  
ATOM   2792  CB  ILE A 179     -24.163  55.904  24.128  1.00  0.62           C  
ATOM   2793  CG1 ILE A 179     -25.066  56.851  24.928  1.00  0.62           C  
ATOM   2794  CG2 ILE A 179     -24.901  54.609  23.757  1.00  0.62           C  
ATOM   2795  CD1 ILE A 179     -26.213  57.330  24.175  1.00  0.62           C  
ATOM   2796  H   ILE A 179     -21.770  57.366  24.424  1.00  0.62           H  
ATOM   2797  HA  ILE A 179     -23.230  55.226  25.916  1.00  0.62           H  
ATOM   2798  HB  ILE A 179     -23.873  56.427  23.214  1.00  0.62           H  
ATOM   2799 1HG1 ILE A 179     -25.412  56.349  25.815  1.00  0.62           H  
ATOM   2800 2HG1 ILE A 179     -24.485  57.722  25.223  1.00  0.62           H  
ATOM   2801 1HG2 ILE A 179     -25.769  54.855  23.175  1.00  0.62           H  
ATOM   2802 2HG2 ILE A 179     -24.253  53.961  23.170  1.00  0.62           H  
ATOM   2803 3HG2 ILE A 179     -25.204  54.087  24.670  1.00  0.62           H  
ATOM   2804 1HD1 ILE A 179     -26.798  58.014  24.787  1.00  0.62           H  
ATOM   2805 2HD1 ILE A 179     -25.844  57.825  23.315  1.00  0.62           H  
ATOM   2806 3HD1 ILE A 179     -26.821  56.497  23.884  1.00  0.62           H  
ATOM   2807  N   VAL A 180     -22.198  53.315  24.847  1.00  0.62           N  
ATOM   2808  CA  VAL A 180     -21.518  52.126  24.336  1.00  0.62           C  
ATOM   2809  C   VAL A 180     -22.492  50.962  24.182  1.00  0.62           C  
ATOM   2810  O   VAL A 180     -23.428  50.830  24.971  1.00  0.62           O  
ATOM   2811  CB  VAL A 180     -20.418  51.694  25.319  1.00  0.62           C  
ATOM   2812  CG1 VAL A 180     -19.354  52.730  25.438  1.00  0.62           C  
ATOM   2813  CG2 VAL A 180     -21.063  51.438  26.687  1.00  0.62           C  
ATOM   2814  H   VAL A 180     -22.831  53.231  25.648  1.00  0.62           H  
ATOM   2815  HA  VAL A 180     -21.076  52.355  23.362  1.00  0.62           H  
ATOM   2816  HB  VAL A 180     -19.952  50.786  24.952  1.00  0.62           H  
ATOM   2817 1HG1 VAL A 180     -18.588  52.390  26.135  1.00  0.62           H  
ATOM   2818 2HG1 VAL A 180     -18.913  52.867  24.457  1.00  0.62           H  
ATOM   2819 3HG1 VAL A 180     -19.771  53.668  25.795  1.00  0.62           H  
ATOM   2820 1HG2 VAL A 180     -20.305  51.115  27.400  1.00  0.62           H  
ATOM   2821 2HG2 VAL A 180     -21.529  52.357  27.043  1.00  0.62           H  
ATOM   2822 3HG2 VAL A 180     -21.821  50.665  26.588  1.00  0.62           H  
ATOM   2823  N   VAL A 181     -22.251  50.078  23.220  1.00  0.64           N  
ATOM   2824  CA  VAL A 181     -23.123  48.911  23.065  1.00  0.64           C  
ATOM   2825  C   VAL A 181     -22.297  47.622  22.978  1.00  0.64           C  
ATOM   2826  O   VAL A 181     -21.243  47.598  22.337  1.00  0.64           O  
ATOM   2827  CB  VAL A 181     -24.031  49.048  21.808  1.00  0.64           C  
ATOM   2828  CG1 VAL A 181     -24.968  47.825  21.683  1.00  0.64           C  
ATOM   2829  CG2 VAL A 181     -24.843  50.339  21.868  1.00  0.64           C  
ATOM   2830  H   VAL A 181     -21.485  50.234  22.569  1.00  0.64           H  
ATOM   2831  HA  VAL A 181     -23.767  48.842  23.936  1.00  0.64           H  
ATOM   2832  HB  VAL A 181     -23.397  49.058  20.918  1.00  0.64           H  
ATOM   2833 1HG1 VAL A 181     -25.559  47.930  20.803  1.00  0.64           H  
ATOM   2834 2HG1 VAL A 181     -24.415  46.918  21.620  1.00  0.64           H  
ATOM   2835 3HG1 VAL A 181     -25.618  47.776  22.551  1.00  0.64           H  
ATOM   2836 1HG2 VAL A 181     -25.464  50.417  20.981  1.00  0.64           H  
ATOM   2837 2HG2 VAL A 181     -25.464  50.315  22.740  1.00  0.64           H  
ATOM   2838 3HG2 VAL A 181     -24.182  51.200  21.918  1.00  0.64           H  
ATOM   2839  N   LYS A 182     -22.734  46.563  23.662  1.00  0.66           N  
ATOM   2840  CA  LYS A 182     -22.018  45.285  23.565  1.00  0.66           C  
ATOM   2841  C   LYS A 182     -22.968  44.116  23.320  1.00  0.66           C  
ATOM   2842  O   LYS A 182     -24.059  44.048  23.873  1.00  0.66           O  
ATOM   2843  CB  LYS A 182     -21.184  45.054  24.829  1.00  0.66           C  
ATOM   2844  CG  LYS A 182     -21.952  44.973  26.119  1.00  0.66           C  
ATOM   2845  CD  LYS A 182     -20.992  44.842  27.305  1.00  0.66           C  
ATOM   2846  CE  LYS A 182     -21.731  44.719  28.637  1.00  0.66           C  
ATOM   2847  NZ  LYS A 182     -20.781  44.540  29.784  1.00  0.66           N  
ATOM   2848  H   LYS A 182     -23.587  46.651  24.216  1.00  0.66           H  
ATOM   2849  HA  LYS A 182     -21.333  45.330  22.719  1.00  0.66           H  
ATOM   2850 1HB  LYS A 182     -20.600  44.132  24.719  1.00  0.66           H  
ATOM   2851 2HB  LYS A 182     -20.486  45.860  24.951  1.00  0.66           H  
ATOM   2852 1HG  LYS A 182     -22.550  45.880  26.233  1.00  0.66           H  
ATOM   2853 2HG  LYS A 182     -22.611  44.104  26.094  1.00  0.66           H  
ATOM   2854 1HD  LYS A 182     -20.344  43.978  27.158  1.00  0.66           H  
ATOM   2855 2HD  LYS A 182     -20.362  45.730  27.346  1.00  0.66           H  
ATOM   2856 1HE  LYS A 182     -22.316  45.615  28.802  1.00  0.66           H  
ATOM   2857 2HE  LYS A 182     -22.403  43.872  28.594  1.00  0.66           H  
ATOM   2858 1HZ  LYS A 182     -21.305  44.464  30.645  1.00  0.66           H  
ATOM   2859 2HZ  LYS A 182     -20.240  43.694  29.641  1.00  0.66           H  
ATOM   2860 3HZ  LYS A 182     -20.152  45.326  29.844  1.00  0.66           H  
ATOM   2861  N   ALA A 183     -22.548  43.172  22.490  1.00  0.69           N  
ATOM   2862  CA  ALA A 183     -23.378  42.007  22.173  1.00  0.69           C  
ATOM   2863  C   ALA A 183     -23.175  40.897  23.172  1.00  0.69           C  
ATOM   2864  O   ALA A 183     -22.083  40.771  23.735  1.00  0.69           O  
ATOM   2865  CB  ALA A 183     -23.059  41.503  20.782  1.00  0.69           C  
ATOM   2866  H   ALA A 183     -21.635  43.260  22.064  1.00  0.69           H  
ATOM   2867  HA  ALA A 183     -24.422  42.303  22.214  1.00  0.69           H  
ATOM   2868 1HB  ALA A 183     -23.696  40.654  20.557  1.00  0.69           H  
ATOM   2869 2HB  ALA A 183     -23.230  42.277  20.058  1.00  0.69           H  
ATOM   2870 3HB  ALA A 183     -22.016  41.195  20.739  1.00  0.69           H  
ATOM   2871  N   TYR A 184     -24.181  40.041  23.341  1.00  0.71           N  
ATOM   2872  CA  TYR A 184     -23.966  38.878  24.185  1.00  0.71           C  
ATOM   2873  C   TYR A 184     -24.668  37.636  23.672  1.00  0.71           C  
ATOM   2874  O   TYR A 184     -25.664  37.704  22.935  1.00  0.71           O  
ATOM   2875  CB  TYR A 184     -24.402  39.166  25.622  1.00  0.71           C  
ATOM   2876  CG  TYR A 184     -25.861  39.284  25.948  1.00  0.71           C  
ATOM   2877  CD1 TYR A 184     -26.525  38.175  26.422  1.00  0.71           C  
ATOM   2878  CD2 TYR A 184     -26.524  40.479  25.831  1.00  0.71           C  
ATOM   2879  CE1 TYR A 184     -27.848  38.263  26.786  1.00  0.71           C  
ATOM   2880  CE2 TYR A 184     -27.855  40.570  26.200  1.00  0.71           C  
ATOM   2881  CZ  TYR A 184     -28.513  39.460  26.676  1.00  0.71           C  
ATOM   2882  OH  TYR A 184     -29.831  39.533  27.052  1.00  0.71           O  
ATOM   2883  H   TYR A 184     -25.083  40.219  22.904  1.00  0.71           H  
ATOM   2884  HA  TYR A 184     -22.900  38.652  24.193  1.00  0.71           H  
ATOM   2885 1HB  TYR A 184     -23.983  38.402  26.276  1.00  0.71           H  
ATOM   2886 2HB  TYR A 184     -23.952  40.100  25.902  1.00  0.71           H  
ATOM   2887  HD1 TYR A 184     -25.993  37.224  26.520  1.00  0.71           H  
ATOM   2888  HD2 TYR A 184     -25.999  41.358  25.459  1.00  0.71           H  
ATOM   2889  HE1 TYR A 184     -28.363  37.388  27.166  1.00  0.71           H  
ATOM   2890  HE2 TYR A 184     -28.376  41.522  26.113  1.00  0.71           H  
ATOM   2891  HH  TYR A 184     -30.173  40.402  26.843  1.00  0.71           H  
ATOM   2892  N   ASN A 185     -24.172  36.498  24.137  1.00  0.73           N  
ATOM   2893  CA  ASN A 185     -24.735  35.195  23.806  1.00  0.73           C  
ATOM   2894  C   ASN A 185     -24.732  34.344  25.066  1.00  0.73           C  
ATOM   2895  O   ASN A 185     -24.567  34.866  26.170  1.00  0.73           O  
ATOM   2896  CB  ASN A 185     -23.985  34.534  22.641  1.00  0.73           C  
ATOM   2897  CG  ASN A 185     -22.559  34.209  22.907  1.00  0.73           C  
ATOM   2898  OD1 ASN A 185     -22.163  33.893  24.026  1.00  0.73           O  
ATOM   2899  ND2 ASN A 185     -21.762  34.268  21.888  1.00  0.73           N  
ATOM   2900  H   ASN A 185     -23.349  36.556  24.743  1.00  0.73           H  
ATOM   2901  HA  ASN A 185     -25.772  35.321  23.502  1.00  0.73           H  
ATOM   2902 1HB  ASN A 185     -24.494  33.617  22.352  1.00  0.73           H  
ATOM   2903 2HB  ASN A 185     -24.027  35.195  21.773  1.00  0.73           H  
ATOM   2904 1HD2 ASN A 185     -20.776  34.043  22.029  1.00  0.73           H  
ATOM   2905 2HD2 ASN A 185     -22.124  34.523  20.990  1.00  0.73           H  
ATOM   2906  N   ALA A 186     -24.924  33.042  24.923  1.00  0.73           N  
ATOM   2907  CA  ALA A 186     -25.007  32.132  26.066  1.00  0.73           C  
ATOM   2908  C   ALA A 186     -23.765  32.157  26.955  1.00  0.73           C  
ATOM   2909  O   ALA A 186     -23.846  31.865  28.149  1.00  0.73           O  
ATOM   2910  CB  ALA A 186     -25.219  30.720  25.565  1.00  0.73           C  
ATOM   2911  H   ALA A 186     -25.046  32.661  23.996  1.00  0.73           H  
ATOM   2912  HA  ALA A 186     -25.855  32.433  26.674  1.00  0.73           H  
ATOM   2913 1HB  ALA A 186     -25.317  30.045  26.413  1.00  0.73           H  
ATOM   2914 2HB  ALA A 186     -26.124  30.679  24.960  1.00  0.73           H  
ATOM   2915 3HB  ALA A 186     -24.362  30.415  24.957  1.00  0.73           H  
ATOM   2916  N   ALA A 187     -22.612  32.434  26.362  1.00  0.73           N  
ATOM   2917  CA  ALA A 187     -21.335  32.439  27.054  1.00  0.73           C  
ATOM   2918  C   ALA A 187     -20.996  33.785  27.710  1.00  0.73           C  
ATOM   2919  O   ALA A 187     -19.937  33.907  28.328  1.00  0.73           O  
ATOM   2920  CB  ALA A 187     -20.247  32.064  26.082  1.00  0.73           C  
ATOM   2921  H   ALA A 187     -22.615  32.713  25.386  1.00  0.73           H  
ATOM   2922  HA  ALA A 187     -21.380  31.689  27.842  1.00  0.73           H  
ATOM   2923 1HB  ALA A 187     -19.288  32.028  26.595  1.00  0.73           H  
ATOM   2924 2HB  ALA A 187     -20.460  31.091  25.638  1.00  0.73           H  
ATOM   2925 3HB  ALA A 187     -20.223  32.811  25.312  1.00  0.73           H  
ATOM   2926  N   GLY A 188     -21.855  34.801  27.568  1.00  0.72           N  
ATOM   2927  CA  GLY A 188     -21.551  36.112  28.147  1.00  0.72           C  
ATOM   2928  C   GLY A 188     -21.353  37.243  27.131  1.00  0.72           C  
ATOM   2929  O   GLY A 188     -21.690  37.125  25.945  1.00  0.72           O  
ATOM   2930  H   GLY A 188     -22.737  34.668  27.073  1.00  0.72           H  
ATOM   2931 1HA  GLY A 188     -22.363  36.387  28.821  1.00  0.72           H  
ATOM   2932 2HA  GLY A 188     -20.659  36.033  28.765  1.00  0.72           H  
ATOM   2933  N   THR A 189     -20.873  38.386  27.637  1.00  0.70           N  
ATOM   2934  CA  THR A 189     -20.771  39.609  26.838  1.00  0.70           C  
ATOM   2935  C   THR A 189     -19.455  39.758  26.095  1.00  0.70           C  
ATOM   2936  O   THR A 189     -18.396  39.430  26.631  1.00  0.70           O  
ATOM   2937  CB  THR A 189     -20.917  40.821  27.761  1.00  0.70           C  
ATOM   2938  OG1 THR A 189     -19.858  40.808  28.726  1.00  0.70           O  
ATOM   2939  CG2 THR A 189     -22.238  40.766  28.481  1.00  0.70           C  
ATOM   2940  H   THR A 189     -20.588  38.410  28.607  1.00  0.70           H  
ATOM   2941  HA  THR A 189     -21.569  39.615  26.101  1.00  0.70           H  
ATOM   2942  HB  THR A 189     -20.852  41.727  27.169  1.00  0.70           H  
ATOM   2943  HG1 THR A 189     -19.012  40.770  28.258  1.00  0.70           H  
ATOM   2944 1HG2 THR A 189     -22.340  41.620  29.140  1.00  0.70           H  
ATOM   2945 2HG2 THR A 189     -23.018  40.780  27.757  1.00  0.70           H  
ATOM   2946 3HG2 THR A 189     -22.299  39.852  29.069  1.00  0.70           H  
ATOM   2947  N   GLY A 190     -19.535  40.326  24.893  1.00  0.69           N  
ATOM   2948  CA  GLY A 190     -18.387  40.596  24.041  1.00  0.69           C  
ATOM   2949  C   GLY A 190     -17.840  41.980  24.347  1.00  0.69           C  
ATOM   2950  O   GLY A 190     -18.305  42.622  25.292  1.00  0.69           O  
ATOM   2951  H   GLY A 190     -20.456  40.564  24.533  1.00  0.69           H  
ATOM   2952 1HA  GLY A 190     -17.621  39.834  24.193  1.00  0.69           H  
ATOM   2953 2HA  GLY A 190     -18.709  40.532  23.003  1.00  0.69           H  
ATOM   2954  N   PRO A 191     -16.858  42.471  23.578  1.00  0.67           N  
ATOM   2955  CA  PRO A 191     -16.239  43.764  23.756  1.00  0.67           C  
ATOM   2956  C   PRO A 191     -17.232  44.858  23.415  1.00  0.67           C  
ATOM   2957  O   PRO A 191     -18.113  44.678  22.569  1.00  0.67           O  
ATOM   2958  CB  PRO A 191     -15.045  43.711  22.797  1.00  0.67           C  
ATOM   2959  CG  PRO A 191     -15.457  42.726  21.735  1.00  0.67           C  
ATOM   2960  CD  PRO A 191     -16.337  41.700  22.440  1.00  0.67           C  
ATOM   2961  HA  PRO A 191     -15.904  43.862  24.800  1.00  0.67           H  
ATOM   2962 1HB  PRO A 191     -14.858  44.718  22.386  1.00  0.67           H  
ATOM   2963 2HB  PRO A 191     -14.138  43.408  23.335  1.00  0.67           H  
ATOM   2964 1HG  PRO A 191     -15.988  43.257  20.950  1.00  0.67           H  
ATOM   2965 2HG  PRO A 191     -14.571  42.275  21.265  1.00  0.67           H  
ATOM   2966 1HD  PRO A 191     -17.137  41.408  21.745  1.00  0.67           H  
ATOM   2967 2HD  PRO A 191     -15.749  40.834  22.784  1.00  0.67           H  
ATOM   2968  N   ALA A 192     -17.081  45.996  24.066  1.00  0.67           N  
ATOM   2969  CA  ALA A 192     -17.947  47.137  23.812  1.00  0.67           C  
ATOM   2970  C   ALA A 192     -17.558  47.891  22.562  1.00  0.67           C  
ATOM   2971  O   ALA A 192     -16.380  47.955  22.198  1.00  0.67           O  
ATOM   2972  CB  ALA A 192     -17.926  48.073  25.002  1.00  0.67           C  
ATOM   2973  H   ALA A 192     -16.347  46.081  24.755  1.00  0.67           H  
ATOM   2974  HA  ALA A 192     -18.957  46.769  23.659  1.00  0.67           H  
ATOM   2975 1HB  ALA A 192     -18.599  48.902  24.804  1.00  0.67           H  
ATOM   2976 2HB  ALA A 192     -18.251  47.541  25.892  1.00  0.67           H  
ATOM   2977 3HB  ALA A 192     -16.918  48.454  25.148  1.00  0.67           H  
ATOM   2978  N   SER A 193     -18.550  48.525  21.954  1.00  0.67           N  
ATOM   2979  CA  SER A 193     -18.334  49.401  20.822  1.00  0.67           C  
ATOM   2980  C   SER A 193     -17.606  50.645  21.284  1.00  0.67           C  
ATOM   2981  O   SER A 193     -17.587  50.950  22.477  1.00  0.67           O  
ATOM   2982  CB  SER A 193     -19.656  49.841  20.251  1.00  0.67           C  
ATOM   2983  OG  SER A 193     -20.285  50.734  21.133  1.00  0.67           O  
ATOM   2984  H   SER A 193     -19.505  48.359  22.264  1.00  0.67           H  
ATOM   2985  HA  SER A 193     -17.733  48.889  20.072  1.00  0.67           H  
ATOM   2986 1HB  SER A 193     -19.510  50.316  19.284  1.00  0.67           H  
ATOM   2987 2HB  SER A 193     -20.293  48.966  20.098  1.00  0.67           H  
ATOM   2988  HG  SER A 193     -19.832  51.592  20.996  1.00  0.67           H  
ATOM   2989  N   GLN A 194     -17.039  51.381  20.336  1.00  0.67           N  
ATOM   2990  CA  GLN A 194     -16.368  52.638  20.642  1.00  0.67           C  
ATOM   2991  C   GLN A 194     -17.349  53.611  21.263  1.00  0.67           C  
ATOM   2992  O   GLN A 194     -18.500  53.699  20.825  1.00  0.67           O  
ATOM   2993  CB  GLN A 194     -15.737  53.252  19.389  1.00  0.67           C  
ATOM   2994  CG  GLN A 194     -14.943  54.522  19.664  1.00  0.67           C  
ATOM   2995  CD  GLN A 194     -14.244  55.062  18.438  1.00  0.67           C  
ATOM   2996  OE1 GLN A 194     -14.476  54.608  17.313  1.00  0.67           O  
ATOM   2997  NE2 GLN A 194     -13.371  56.042  18.645  1.00  0.67           N  
ATOM   2998  H   GLN A 194     -17.078  51.062  19.379  1.00  0.67           H  
ATOM   2999  HA  GLN A 194     -15.580  52.448  21.373  1.00  0.67           H  
ATOM   3000 1HB  GLN A 194     -15.070  52.529  18.922  1.00  0.67           H  
ATOM   3001 2HB  GLN A 194     -16.518  53.495  18.670  1.00  0.67           H  
ATOM   3002 1HG  GLN A 194     -15.631  55.293  20.016  1.00  0.67           H  
ATOM   3003 2HG  GLN A 194     -14.195  54.318  20.433  1.00  0.67           H  
ATOM   3004 1HE2 GLN A 194     -12.873  56.443  17.876  1.00  0.67           H  
ATOM   3005 2HE2 GLN A 194     -13.218  56.380  19.577  1.00  0.67           H  
ATOM   3006  N   GLU A 195     -16.903  54.309  22.298  1.00  0.67           N  
ATOM   3007  CA  GLU A 195     -17.748  55.266  22.985  1.00  0.67           C  
ATOM   3008  C   GLU A 195     -18.203  56.362  22.038  1.00  0.67           C  
ATOM   3009  O   GLU A 195     -17.387  56.949  21.323  1.00  0.67           O  
ATOM   3010  CB  GLU A 195     -16.953  55.921  24.115  1.00  0.67           C  
ATOM   3011  CG  GLU A 195     -16.332  54.963  25.125  1.00  0.67           C  
ATOM   3012  CD  GLU A 195     -14.957  54.478  24.696  1.00  0.67           C  
ATOM   3013  OE1 GLU A 195     -14.530  54.844  23.625  1.00  0.67           O  
ATOM   3014  OE2 GLU A 195     -14.342  53.749  25.437  1.00  0.67           O  
ATOM   3015  H   GLU A 195     -15.955  54.171  22.615  1.00  0.67           H  
ATOM   3016  HA  GLU A 195     -18.632  54.763  23.368  1.00  0.67           H  
ATOM   3017 1HB  GLU A 195     -16.149  56.520  23.689  1.00  0.67           H  
ATOM   3018 2HB  GLU A 195     -17.603  56.599  24.659  1.00  0.67           H  
ATOM   3019 1HG  GLU A 195     -16.232  55.480  26.074  1.00  0.67           H  
ATOM   3020 2HG  GLU A 195     -16.977  54.118  25.270  1.00  0.67           H  
ATOM   3021  N   LEU A 196     -19.479  56.701  22.100  1.00  0.68           N  
ATOM   3022  CA  LEU A 196     -20.028  57.782  21.302  1.00  0.68           C  
ATOM   3023  C   LEU A 196     -20.548  58.902  22.198  1.00  0.68           C  
ATOM   3024  O   LEU A 196     -21.306  58.638  23.133  1.00  0.68           O  
ATOM   3025  CB  LEU A 196     -21.147  57.228  20.411  1.00  0.68           C  
ATOM   3026  CG  LEU A 196     -21.779  58.196  19.452  1.00  0.68           C  
ATOM   3027  CD1 LEU A 196     -22.344  57.409  18.256  1.00  0.68           C  
ATOM   3028  CD2 LEU A 196     -22.852  58.961  20.197  1.00  0.68           C  
ATOM   3029  H   LEU A 196     -20.108  56.141  22.677  1.00  0.68           H  
ATOM   3030  HA  LEU A 196     -19.241  58.186  20.667  1.00  0.68           H  
ATOM   3031 1HB  LEU A 196     -20.733  56.412  19.819  1.00  0.68           H  
ATOM   3032 2HB  LEU A 196     -21.933  56.815  21.051  1.00  0.68           H  
ATOM   3033  HG  LEU A 196     -21.035  58.898  19.075  1.00  0.68           H  
ATOM   3034 1HD1 LEU A 196     -22.814  58.092  17.551  1.00  0.68           H  
ATOM   3035 2HD1 LEU A 196     -21.536  56.873  17.753  1.00  0.68           H  
ATOM   3036 3HD1 LEU A 196     -23.063  56.703  18.597  1.00  0.68           H  
ATOM   3037 1HD2 LEU A 196     -23.330  59.671  19.525  1.00  0.68           H  
ATOM   3038 2HD2 LEU A 196     -23.564  58.273  20.580  1.00  0.68           H  
ATOM   3039 3HD2 LEU A 196     -22.432  59.489  21.016  1.00  0.68           H  
ATOM   3040  N   ILE A 197     -20.121  60.146  21.955  1.00  0.70           N  
ATOM   3041  CA  ILE A 197     -20.616  61.244  22.789  1.00  0.70           C  
ATOM   3042  C   ILE A 197     -21.796  61.960  22.127  1.00  0.70           C  
ATOM   3043  O   ILE A 197     -21.717  62.369  20.964  1.00  0.70           O  
ATOM   3044  CB  ILE A 197     -19.534  62.280  23.120  1.00  0.70           C  
ATOM   3045  CG1 ILE A 197     -18.316  61.618  23.768  1.00  0.70           C  
ATOM   3046  CG2 ILE A 197     -20.122  63.337  24.084  1.00  0.70           C  
ATOM   3047  CD1 ILE A 197     -18.639  60.885  25.017  1.00  0.70           C  
ATOM   3048  H   ILE A 197     -19.482  60.329  21.194  1.00  0.70           H  
ATOM   3049  HA  ILE A 197     -20.961  60.829  23.728  1.00  0.70           H  
ATOM   3050  HB  ILE A 197     -19.201  62.769  22.207  1.00  0.70           H  
ATOM   3051 1HG1 ILE A 197     -17.864  60.923  23.061  1.00  0.70           H  
ATOM   3052 2HG1 ILE A 197     -17.584  62.395  24.014  1.00  0.70           H  
ATOM   3053 1HG2 ILE A 197     -19.358  64.076  24.317  1.00  0.70           H  
ATOM   3054 2HG2 ILE A 197     -20.968  63.835  23.624  1.00  0.70           H  
ATOM   3055 3HG2 ILE A 197     -20.446  62.850  25.008  1.00  0.70           H  
ATOM   3056 1HD1 ILE A 197     -17.733  60.447  25.434  1.00  0.70           H  
ATOM   3057 2HD1 ILE A 197     -19.080  61.572  25.742  1.00  0.70           H  
ATOM   3058 3HD1 ILE A 197     -19.336  60.113  24.778  1.00  0.70           H  
ATOM   3059  N   VAL A 198     -22.884  62.085  22.876  1.00  0.74           N  
ATOM   3060  CA  VAL A 198     -24.125  62.713  22.430  1.00  0.74           C  
ATOM   3061  C   VAL A 198     -24.734  63.620  23.492  1.00  0.74           C  
ATOM   3062  O   VAL A 198     -24.760  63.279  24.672  1.00  0.74           O  
ATOM   3063  CB  VAL A 198     -25.114  61.612  22.082  1.00  0.74           C  
ATOM   3064  CG1 VAL A 198     -25.234  60.764  23.288  1.00  0.74           C  
ATOM   3065  CG2 VAL A 198     -26.482  62.192  21.691  1.00  0.74           C  
ATOM   3066  H   VAL A 198     -22.840  61.695  23.819  1.00  0.74           H  
ATOM   3067  HA  VAL A 198     -23.910  63.305  21.538  1.00  0.74           H  
ATOM   3068  HB  VAL A 198     -24.732  61.007  21.266  1.00  0.74           H  
ATOM   3069 1HG1 VAL A 198     -25.913  59.986  23.093  1.00  0.74           H  
ATOM   3070 2HG1 VAL A 198     -24.258  60.345  23.543  1.00  0.74           H  
ATOM   3071 3HG1 VAL A 198     -25.589  61.366  24.117  1.00  0.74           H  
ATOM   3072 1HG2 VAL A 198     -27.172  61.394  21.474  1.00  0.74           H  
ATOM   3073 2HG2 VAL A 198     -26.892  62.782  22.505  1.00  0.74           H  
ATOM   3074 3HG2 VAL A 198     -26.378  62.821  20.811  1.00  0.74           H  
ATOM   3075  N   LYS A 199     -25.247  64.771  23.083  1.00  0.81           N  
ATOM   3076  CA  LYS A 199     -25.866  65.693  24.031  1.00  0.81           C  
ATOM   3077  C   LYS A 199     -27.395  65.585  24.016  1.00  0.81           C  
ATOM   3078  O   LYS A 199     -28.001  65.549  22.939  1.00  0.81           O  
ATOM   3079  CB  LYS A 199     -25.414  67.121  23.718  1.00  0.81           C  
ATOM   3080  CG  LYS A 199     -25.802  68.166  24.749  1.00  0.81           C  
ATOM   3081  CD  LYS A 199     -25.332  69.563  24.362  1.00  0.81           C  
ATOM   3082  CE  LYS A 199     -25.823  70.585  25.382  1.00  0.81           C  
ATOM   3083  NZ  LYS A 199     -25.505  71.994  24.995  1.00  0.81           N  
ATOM   3084  H   LYS A 199     -25.210  65.012  22.101  1.00  0.81           H  
ATOM   3085  HA  LYS A 199     -25.547  65.441  25.029  1.00  0.81           H  
ATOM   3086 1HB  LYS A 199     -24.339  67.150  23.594  1.00  0.81           H  
ATOM   3087 2HB  LYS A 199     -25.857  67.430  22.773  1.00  0.81           H  
ATOM   3088 1HG  LYS A 199     -26.852  68.194  24.869  1.00  0.81           H  
ATOM   3089 2HG  LYS A 199     -25.367  67.898  25.710  1.00  0.81           H  
ATOM   3090 1HD  LYS A 199     -24.244  69.588  24.315  1.00  0.81           H  
ATOM   3091 2HD  LYS A 199     -25.736  69.824  23.384  1.00  0.81           H  
ATOM   3092 1HE  LYS A 199     -26.894  70.481  25.476  1.00  0.81           H  
ATOM   3093 2HE  LYS A 199     -25.364  70.370  26.347  1.00  0.81           H  
ATOM   3094 1HZ  LYS A 199     -25.867  72.624  25.708  1.00  0.81           H  
ATOM   3095 2HZ  LYS A 199     -24.513  72.116  24.911  1.00  0.81           H  
ATOM   3096 3HZ  LYS A 199     -25.952  72.206  24.110  1.00  0.81           H  
ATOM   3097  N   THR A 200     -28.027  65.571  25.194  1.00  0.92           N  
ATOM   3098  CA  THR A 200     -29.490  65.558  25.235  1.00  0.92           C  
ATOM   3099  C   THR A 200     -29.938  66.930  24.791  1.00  0.92           C  
ATOM   3100  O   THR A 200     -29.125  67.846  24.736  1.00  0.92           O  
ATOM   3101  CB  THR A 200     -30.054  65.267  26.635  1.00  0.92           C  
ATOM   3102  OG1 THR A 200     -29.652  66.305  27.549  1.00  0.92           O  
ATOM   3103  CG2 THR A 200     -29.596  63.936  27.144  1.00  0.92           C  
ATOM   3104  H   THR A 200     -27.480  65.558  26.057  1.00  0.92           H  
ATOM   3105  HA  THR A 200     -29.871  64.816  24.530  1.00  0.92           H  
ATOM   3106  HB  THR A 200     -31.138  65.255  26.584  1.00  0.92           H  
ATOM   3107  HG1 THR A 200     -29.851  66.004  28.464  1.00  0.92           H  
ATOM   3108 1HG2 THR A 200     -30.020  63.763  28.128  1.00  0.92           H  
ATOM   3109 2HG2 THR A 200     -29.925  63.159  26.469  1.00  0.92           H  
ATOM   3110 3HG2 THR A 200     -28.517  63.940  27.204  1.00  0.92           H  
ATOM   3111  N   LEU A 201     -31.203  67.130  24.489  1.00  1.05           N  
ATOM   3112  CA  LEU A 201     -31.500  68.456  23.974  1.00  1.05           C  
ATOM   3113  C   LEU A 201     -31.660  69.513  25.058  1.00  1.05           C  
ATOM   3114  O   LEU A 201     -31.919  69.208  26.229  1.00  1.05           O  
ATOM   3115  CB  LEU A 201     -32.699  68.380  23.051  1.00  1.05           C  
ATOM   3116  CG  LEU A 201     -32.448  67.419  21.883  1.00  1.05           C  
ATOM   3117  CD1 LEU A 201     -33.631  67.334  21.015  1.00  1.05           C  
ATOM   3118  CD2 LEU A 201     -31.234  67.880  21.105  1.00  1.05           C  
ATOM   3119  H   LEU A 201     -31.919  66.399  24.562  1.00  1.05           H  
ATOM   3120  HA  LEU A 201     -30.661  68.766  23.356  1.00  1.05           H  
ATOM   3121 1HB  LEU A 201     -33.563  68.054  23.593  1.00  1.05           H  
ATOM   3122 2HB  LEU A 201     -32.895  69.373  22.654  1.00  1.05           H  
ATOM   3123  HG  LEU A 201     -32.275  66.429  22.284  1.00  1.05           H  
ATOM   3124 1HD1 LEU A 201     -33.447  66.627  20.202  1.00  1.05           H  
ATOM   3125 2HD1 LEU A 201     -34.469  67.017  21.573  1.00  1.05           H  
ATOM   3126 3HD1 LEU A 201     -33.821  68.292  20.611  1.00  1.05           H  
ATOM   3127 1HD2 LEU A 201     -31.041  67.195  20.287  1.00  1.05           H  
ATOM   3128 2HD2 LEU A 201     -31.416  68.862  20.706  1.00  1.05           H  
ATOM   3129 3HD2 LEU A 201     -30.364  67.908  21.767  1.00  1.05           H  
ATOM   3130  N   ASP A 202     -31.419  70.758  24.659  1.00  1.20           N  
ATOM   3131  CA  ASP A 202     -31.600  71.905  25.529  1.00  1.20           C  
ATOM   3132  C   ASP A 202     -33.014  72.427  25.359  1.00  1.20           C  
ATOM   3133  O   ASP A 202     -33.638  72.180  24.330  1.00  1.20           O  
ATOM   3134  CB  ASP A 202     -30.632  73.026  25.153  1.00  1.20           C  
ATOM   3135  CG  ASP A 202     -29.190  72.665  25.306  1.00  1.20           C  
ATOM   3136  OD1 ASP A 202     -28.940  71.672  25.898  1.00  1.20           O  
ATOM   3137  OD2 ASP A 202     -28.333  73.360  24.812  1.00  1.20           O  
ATOM   3138  H   ASP A 202     -31.156  70.916  23.698  1.00  1.20           H  
ATOM   3139  HA  ASP A 202     -31.453  71.604  26.566  1.00  1.20           H  
ATOM   3140 1HB  ASP A 202     -30.797  73.297  24.163  1.00  1.20           H  
ATOM   3141 2HB  ASP A 202     -30.841  73.903  25.763  1.00  1.20           H  
ATOM   3142  N   GLY A 203     -33.512  73.149  26.350  1.00  1.33           N  
ATOM   3143  CA  GLY A 203     -34.806  73.804  26.233  1.00  1.33           C  
ATOM   3144  C   GLY A 203     -35.934  72.815  25.990  1.00  1.33           C  
ATOM   3145  O   GLY A 203     -35.898  71.673  26.455  1.00  1.33           O  
ATOM   3146  H   GLY A 203     -32.964  73.278  27.189  1.00  1.33           H  
ATOM   3147 1HA  GLY A 203     -35.010  74.372  27.140  1.00  1.33           H  
ATOM   3148 2HA  GLY A 203     -34.771  74.521  25.413  1.00  1.33           H  
ATOM   3149  N   VAL A 204     -36.964  73.299  25.303  1.00  1.40           N  
ATOM   3150  CA  VAL A 204     -38.151  72.521  24.989  1.00  1.40           C  
ATOM   3151  C   VAL A 204     -38.537  72.697  23.532  1.00  1.40           C  
ATOM   3152  O   VAL A 204     -38.079  73.636  22.868  1.00  1.40           O  
ATOM   3153  CB  VAL A 204     -39.348  72.964  25.846  1.00  1.40           C  
ATOM   3154  CG1 VAL A 204     -39.047  72.788  27.334  1.00  1.40           C  
ATOM   3155  CG2 VAL A 204     -39.680  74.405  25.520  1.00  1.40           C  
ATOM   3156  H   VAL A 204     -36.910  74.251  24.971  1.00  1.40           H  
ATOM   3157  HA  VAL A 204     -37.941  71.466  25.175  1.00  1.40           H  
ATOM   3158  HB  VAL A 204     -40.206  72.334  25.608  1.00  1.40           H  
ATOM   3159 1HG1 VAL A 204     -39.917  73.091  27.916  1.00  1.40           H  
ATOM   3160 2HG1 VAL A 204     -38.821  71.740  27.536  1.00  1.40           H  
ATOM   3161 3HG1 VAL A 204     -38.197  73.403  27.620  1.00  1.40           H  
ATOM   3162 1HG2 VAL A 204     -40.545  74.717  26.107  1.00  1.40           H  
ATOM   3163 2HG2 VAL A 204     -38.827  75.040  25.758  1.00  1.40           H  
ATOM   3164 3HG2 VAL A 204     -39.915  74.487  24.455  1.00  1.40           H  
ATOM   3165  N   LEU A 205     -39.420  71.837  23.056  1.00  1.40           N  
ATOM   3166  CA  LEU A 205     -40.003  72.052  21.751  1.00  1.40           C  
ATOM   3167  C   LEU A 205     -41.337  72.767  21.980  1.00  1.40           C  
ATOM   3168  O   LEU A 205     -41.984  72.509  22.995  1.00  1.40           O  
ATOM   3169  CB  LEU A 205     -40.192  70.716  21.033  1.00  1.40           C  
ATOM   3170  CG  LEU A 205     -38.898  69.960  20.836  1.00  1.40           C  
ATOM   3171  CD1 LEU A 205     -39.138  68.645  20.182  1.00  1.40           C  
ATOM   3172  CD2 LEU A 205     -38.027  70.781  20.008  1.00  1.40           C  
ATOM   3173  H   LEU A 205     -39.723  71.057  23.623  1.00  1.40           H  
ATOM   3174  HA  LEU A 205     -39.322  72.668  21.174  1.00  1.40           H  
ATOM   3175 1HB  LEU A 205     -40.869  70.092  21.614  1.00  1.40           H  
ATOM   3176 2HB  LEU A 205     -40.635  70.892  20.052  1.00  1.40           H  
ATOM   3177  HG  LEU A 205     -38.426  69.778  21.799  1.00  1.40           H  
ATOM   3178 1HD1 LEU A 205     -38.185  68.129  20.039  1.00  1.40           H  
ATOM   3179 2HD1 LEU A 205     -39.794  68.033  20.796  1.00  1.40           H  
ATOM   3180 3HD1 LEU A 205     -39.590  68.818  19.227  1.00  1.40           H  
ATOM   3181 1HD2 LEU A 205     -37.112  70.256  19.866  1.00  1.40           H  
ATOM   3182 2HD2 LEU A 205     -38.497  70.962  19.044  1.00  1.40           H  
ATOM   3183 3HD2 LEU A 205     -37.839  71.730  20.502  1.00  1.40           H  
ATOM   3184  N   PRO A 206     -41.751  73.696  21.113  1.00  1.32           N  
ATOM   3185  CA  PRO A 206     -43.020  74.389  21.165  1.00  1.32           C  
ATOM   3186  C   PRO A 206     -44.157  73.465  20.789  1.00  1.32           C  
ATOM   3187  O   PRO A 206     -43.961  72.490  20.056  1.00  1.32           O  
ATOM   3188  CB  PRO A 206     -42.831  75.513  20.148  1.00  1.32           C  
ATOM   3189  CG  PRO A 206     -41.813  74.967  19.182  1.00  1.32           C  
ATOM   3190  CD  PRO A 206     -40.895  74.108  20.008  1.00  1.32           C  
ATOM   3191  HA  PRO A 206     -43.170  74.794  22.178  1.00  1.32           H  
ATOM   3192 1HB  PRO A 206     -43.802  75.738  19.659  1.00  1.32           H  
ATOM   3193 2HB  PRO A 206     -42.509  76.425  20.648  1.00  1.32           H  
ATOM   3194 1HG  PRO A 206     -42.309  74.423  18.378  1.00  1.32           H  
ATOM   3195 2HG  PRO A 206     -41.276  75.790  18.732  1.00  1.32           H  
ATOM   3196 1HD  PRO A 206     -40.550  73.253  19.402  1.00  1.32           H  
ATOM   3197 2HD  PRO A 206     -40.082  74.720  20.392  1.00  1.32           H  
ATOM   3198  N   ARG A 207     -45.353  73.786  21.254  1.00  1.20           N  
ATOM   3199  CA  ARG A 207     -46.522  73.037  20.839  1.00  1.20           C  
ATOM   3200  C   ARG A 207     -46.728  73.365  19.362  1.00  1.20           C  
ATOM   3201  O   ARG A 207     -46.264  74.411  18.911  1.00  1.20           O  
ATOM   3202  CB  ARG A 207     -47.753  73.432  21.662  1.00  1.20           C  
ATOM   3203  CG  ARG A 207     -48.287  74.818  21.418  1.00  1.20           C  
ATOM   3204  CD  ARG A 207     -49.474  75.108  22.299  1.00  1.20           C  
ATOM   3205  NE  ARG A 207     -50.027  76.435  22.064  1.00  1.20           N  
ATOM   3206  CZ  ARG A 207     -50.984  77.027  22.774  1.00  1.20           C  
ATOM   3207  NH1 ARG A 207     -51.555  76.433  23.803  1.00  1.20           N  
ATOM   3208  NH2 ARG A 207     -51.326  78.233  22.402  1.00  1.20           N  
ATOM   3209  H   ARG A 207     -45.457  74.572  21.879  1.00  1.20           H  
ATOM   3210  HA  ARG A 207     -46.319  71.975  20.969  1.00  1.20           H  
ATOM   3211 1HB  ARG A 207     -48.574  72.754  21.508  1.00  1.20           H  
ATOM   3212 2HB  ARG A 207     -47.498  73.380  22.720  1.00  1.20           H  
ATOM   3213 1HG  ARG A 207     -47.505  75.536  21.631  1.00  1.20           H  
ATOM   3214 2HG  ARG A 207     -48.597  74.912  20.372  1.00  1.20           H  
ATOM   3215 1HD  ARG A 207     -50.254  74.376  22.097  1.00  1.20           H  
ATOM   3216 2HD  ARG A 207     -49.177  75.045  23.345  1.00  1.20           H  
ATOM   3217  HE  ARG A 207     -49.664  76.989  21.288  1.00  1.20           H  
ATOM   3218 1HH1 ARG A 207     -51.270  75.501  24.070  1.00  1.20           H  
ATOM   3219 2HH1 ARG A 207     -52.278  76.909  24.324  1.00  1.20           H  
ATOM   3220 1HH2 ARG A 207     -50.832  78.628  21.598  1.00  1.20           H  
ATOM   3221 2HH2 ARG A 207     -52.041  78.746  22.893  1.00  1.20           H  
ATOM   3222  N   PRO A 208     -47.373  72.503  18.582  1.00  1.07           N  
ATOM   3223  CA  PRO A 208     -47.677  72.729  17.191  1.00  1.07           C  
ATOM   3224  C   PRO A 208     -48.693  73.833  16.997  1.00  1.07           C  
ATOM   3225  O   PRO A 208     -49.468  74.122  17.910  1.00  1.07           O  
ATOM   3226  CB  PRO A 208     -48.242  71.399  16.757  1.00  1.07           C  
ATOM   3227  CG  PRO A 208     -48.746  70.754  18.038  1.00  1.07           C  
ATOM   3228  CD  PRO A 208     -47.787  71.187  19.083  1.00  1.07           C  
ATOM   3229  HA  PRO A 208     -46.727  72.944  16.686  1.00  1.07           H  
ATOM   3230 1HB  PRO A 208     -49.064  71.590  16.066  1.00  1.07           H  
ATOM   3231 2HB  PRO A 208     -47.506  70.847  16.196  1.00  1.07           H  
ATOM   3232 1HG  PRO A 208     -49.778  71.069  18.241  1.00  1.07           H  
ATOM   3233 2HG  PRO A 208     -48.760  69.669  17.948  1.00  1.07           H  
ATOM   3234 1HD  PRO A 208     -48.312  71.219  20.020  1.00  1.07           H  
ATOM   3235 2HD  PRO A 208     -46.922  70.503  19.108  1.00  1.07           H  
ATOM   3236  N   PRO A 209     -48.724  74.437  15.808  1.00  0.95           N  
ATOM   3237  CA  PRO A 209     -49.622  75.480  15.374  1.00  0.95           C  
ATOM   3238  C   PRO A 209     -51.044  74.990  15.145  1.00  0.95           C  
ATOM   3239  O   PRO A 209     -51.285  73.787  15.054  1.00  0.95           O  
ATOM   3240  CB  PRO A 209     -48.975  75.931  14.087  1.00  0.95           C  
ATOM   3241  CG  PRO A 209     -48.272  74.740  13.562  1.00  0.95           C  
ATOM   3242  CD  PRO A 209     -47.748  74.039  14.760  1.00  0.95           C  
ATOM   3243  HA  PRO A 209     -49.612  76.292  16.122  1.00  0.95           H  
ATOM   3244 1HB  PRO A 209     -49.758  76.273  13.431  1.00  0.95           H  
ATOM   3245 2HB  PRO A 209     -48.309  76.784  14.273  1.00  0.95           H  
ATOM   3246 1HG  PRO A 209     -48.978  74.119  13.006  1.00  0.95           H  
ATOM   3247 2HG  PRO A 209     -47.498  75.054  12.863  1.00  0.95           H  
ATOM   3248 1HD  PRO A 209     -47.760  72.964  14.557  1.00  0.95           H  
ATOM   3249 2HD  PRO A 209     -46.748  74.413  14.989  1.00  0.95           H  
ATOM   3250  N   SER A 210     -51.987  75.918  15.077  1.00  0.86           N  
ATOM   3251  CA  SER A 210     -53.392  75.564  14.828  1.00  0.86           C  
ATOM   3252  C   SER A 210     -53.784  75.770  13.369  1.00  0.86           C  
ATOM   3253  O   SER A 210     -53.825  76.907  12.910  1.00  0.86           O  
ATOM   3254  CB  SER A 210     -54.298  76.386  15.717  1.00  0.86           C  
ATOM   3255  OG  SER A 210     -55.646  76.124  15.440  1.00  0.86           O  
ATOM   3256  H   SER A 210     -51.688  76.890  15.152  1.00  0.86           H  
ATOM   3257  HA  SER A 210     -53.528  74.510  15.070  1.00  0.86           H  
ATOM   3258 1HB  SER A 210     -54.084  76.166  16.761  1.00  0.86           H  
ATOM   3259 2HB  SER A 210     -54.090  77.444  15.557  1.00  0.86           H  
ATOM   3260  HG  SER A 210     -55.735  76.185  14.483  1.00  0.86           H  
ATOM   3261  N   VAL A 211     -54.063  74.673  12.651  1.00  0.80           N  
ATOM   3262  CA  VAL A 211     -54.319  74.682  11.196  1.00  0.80           C  
ATOM   3263  C   VAL A 211     -55.797  74.790  10.790  1.00  0.80           C  
ATOM   3264  O   VAL A 211     -56.652  74.073  11.317  1.00  0.80           O  
ATOM   3265  CB  VAL A 211     -53.716  73.400  10.562  1.00  0.80           C  
ATOM   3266  CG1 VAL A 211     -53.999  73.331   9.039  1.00  0.80           C  
ATOM   3267  CG2 VAL A 211     -52.209  73.358  10.836  1.00  0.80           C  
ATOM   3268  H   VAL A 211     -54.048  73.778  13.124  1.00  0.80           H  
ATOM   3269  HA  VAL A 211     -53.804  75.541  10.774  1.00  0.80           H  
ATOM   3270  HB  VAL A 211     -54.186  72.528  11.022  1.00  0.80           H  
ATOM   3271 1HG1 VAL A 211     -53.575  72.411   8.630  1.00  0.80           H  
ATOM   3272 2HG1 VAL A 211     -55.065  73.338   8.863  1.00  0.80           H  
ATOM   3273 3HG1 VAL A 211     -53.544  74.194   8.546  1.00  0.80           H  
ATOM   3274 1HG2 VAL A 211     -51.809  72.443  10.421  1.00  0.80           H  
ATOM   3275 2HG2 VAL A 211     -51.723  74.202  10.377  1.00  0.80           H  
ATOM   3276 3HG2 VAL A 211     -52.025  73.377  11.913  1.00  0.80           H  
ATOM   3277  N   SER A 212     -56.067  75.675   9.821  1.00  0.77           N  
ATOM   3278  CA  SER A 212     -57.394  75.901   9.257  1.00  0.77           C  
ATOM   3279  C   SER A 212     -57.339  75.971   7.723  1.00  0.77           C  
ATOM   3280  O   SER A 212     -56.292  76.222   7.124  1.00  0.77           O  
ATOM   3281  CB  SER A 212     -57.980  77.189   9.802  1.00  0.77           C  
ATOM   3282  OG  SER A 212     -57.217  78.299   9.415  1.00  0.77           O  
ATOM   3283  H   SER A 212     -55.300  76.244   9.476  1.00  0.77           H  
ATOM   3284  HA  SER A 212     -58.041  75.074   9.547  1.00  0.77           H  
ATOM   3285 1HB  SER A 212     -59.002  77.304   9.443  1.00  0.77           H  
ATOM   3286 2HB  SER A 212     -58.018  77.133  10.889  1.00  0.77           H  
ATOM   3287  HG  SER A 212     -56.306  78.100   9.680  1.00  0.77           H  
ATOM   3288  N   LEU A 213     -58.484  75.763   7.078  1.00  0.76           N  
ATOM   3289  CA  LEU A 213     -58.566  75.797   5.614  1.00  0.76           C  
ATOM   3290  C   LEU A 213     -59.052  77.142   5.105  1.00  0.76           C  
ATOM   3291  O   LEU A 213     -60.070  77.652   5.577  1.00  0.76           O  
ATOM   3292  CB  LEU A 213     -59.522  74.711   5.102  1.00  0.76           C  
ATOM   3293  CG  LEU A 213     -59.727  74.647   3.604  1.00  0.76           C  
ATOM   3294  CD1 LEU A 213     -58.453  74.200   2.961  1.00  0.76           C  
ATOM   3295  CD2 LEU A 213     -60.851  73.709   3.289  1.00  0.76           C  
ATOM   3296  H   LEU A 213     -59.319  75.568   7.612  1.00  0.76           H  
ATOM   3297  HA  LEU A 213     -57.574  75.614   5.204  1.00  0.76           H  
ATOM   3298 1HB  LEU A 213     -59.132  73.762   5.383  1.00  0.76           H  
ATOM   3299 2HB  LEU A 213     -60.495  74.843   5.574  1.00  0.76           H  
ATOM   3300  HG  LEU A 213     -59.968  75.636   3.222  1.00  0.76           H  
ATOM   3301 1HD1 LEU A 213     -58.596  74.173   1.888  1.00  0.76           H  
ATOM   3302 2HD1 LEU A 213     -57.671  74.884   3.204  1.00  0.76           H  
ATOM   3303 3HD1 LEU A 213     -58.186  73.209   3.324  1.00  0.76           H  
ATOM   3304 1HD2 LEU A 213     -60.993  73.664   2.208  1.00  0.76           H  
ATOM   3305 2HD2 LEU A 213     -60.612  72.726   3.670  1.00  0.76           H  
ATOM   3306 3HD2 LEU A 213     -61.764  74.067   3.761  1.00  0.76           H  
ATOM   3307  N   LEU A 214     -58.325  77.717   4.154  1.00  0.77           N  
ATOM   3308  CA  LEU A 214     -58.724  78.982   3.560  1.00  0.77           C  
ATOM   3309  C   LEU A 214     -59.538  78.755   2.296  1.00  0.77           C  
ATOM   3310  O   LEU A 214     -60.543  79.427   2.055  1.00  0.77           O  
ATOM   3311  CB  LEU A 214     -57.494  79.780   3.142  1.00  0.77           C  
ATOM   3312  CG  LEU A 214     -56.540  80.178   4.214  1.00  0.77           C  
ATOM   3313  CD1 LEU A 214     -55.333  80.829   3.545  1.00  0.77           C  
ATOM   3314  CD2 LEU A 214     -57.241  81.120   5.164  1.00  0.77           C  
ATOM   3315  H   LEU A 214     -57.488  77.256   3.807  1.00  0.77           H  
ATOM   3316  HA  LEU A 214     -59.320  79.543   4.277  1.00  0.77           H  
ATOM   3317 1HB  LEU A 214     -56.938  79.194   2.418  1.00  0.77           H  
ATOM   3318 2HB  LEU A 214     -57.832  80.689   2.650  1.00  0.77           H  
ATOM   3319  HG  LEU A 214     -56.197  79.298   4.761  1.00  0.77           H  
ATOM   3320 1HD1 LEU A 214     -54.609  81.141   4.276  1.00  0.77           H  
ATOM   3321 2HD1 LEU A 214     -54.870  80.111   2.870  1.00  0.77           H  
ATOM   3322 3HD1 LEU A 214     -55.663  81.699   2.983  1.00  0.77           H  
ATOM   3323 1HD2 LEU A 214     -56.568  81.430   5.943  1.00  0.77           H  
ATOM   3324 2HD2 LEU A 214     -57.584  81.998   4.617  1.00  0.77           H  
ATOM   3325 3HD2 LEU A 214     -58.097  80.610   5.610  1.00  0.77           H  
ATOM   3326  N   SER A 215     -59.077  77.811   1.478  1.00  0.79           N  
ATOM   3327  CA  SER A 215     -59.696  77.565   0.179  1.00  0.79           C  
ATOM   3328  C   SER A 215     -59.351  76.213  -0.428  1.00  0.79           C  
ATOM   3329  O   SER A 215     -58.274  75.661  -0.211  1.00  0.79           O  
ATOM   3330  CB  SER A 215     -59.303  78.656  -0.799  1.00  0.79           C  
ATOM   3331  OG  SER A 215     -59.860  78.419  -2.059  1.00  0.79           O  
ATOM   3332  H   SER A 215     -58.246  77.293   1.757  1.00  0.79           H  
ATOM   3333  HA  SER A 215     -60.778  77.599   0.314  1.00  0.79           H  
ATOM   3334 1HB  SER A 215     -59.639  79.623  -0.429  1.00  0.79           H  
ATOM   3335 2HB  SER A 215     -58.221  78.695  -0.883  1.00  0.79           H  
ATOM   3336  HG  SER A 215     -59.532  77.553  -2.329  1.00  0.79           H  
ATOM   3337  N   ALA A 216     -60.253  75.684  -1.241  1.00  0.80           N  
ATOM   3338  CA  ALA A 216     -59.920  74.472  -1.981  1.00  0.80           C  
ATOM   3339  C   ALA A 216     -60.557  74.517  -3.370  1.00  0.80           C  
ATOM   3340  O   ALA A 216     -61.705  74.937  -3.527  1.00  0.80           O  
ATOM   3341  CB  ALA A 216     -60.365  73.237  -1.204  1.00  0.80           C  
ATOM   3342  H   ALA A 216     -61.147  76.139  -1.378  1.00  0.80           H  
ATOM   3343  HA  ALA A 216     -58.843  74.435  -2.111  1.00  0.80           H  
ATOM   3344 1HB  ALA A 216     -60.089  72.336  -1.760  1.00  0.80           H  
ATOM   3345 2HB  ALA A 216     -59.873  73.225  -0.234  1.00  0.80           H  
ATOM   3346 3HB  ALA A 216     -61.442  73.254  -1.066  1.00  0.80           H  
ATOM   3347  N   SER A 217     -59.806  74.029  -4.359  1.00  0.80           N  
ATOM   3348  CA  SER A 217     -60.227  73.967  -5.753  1.00  0.80           C  
ATOM   3349  C   SER A 217     -59.818  72.638  -6.370  1.00  0.80           C  
ATOM   3350  O   SER A 217     -59.429  71.722  -5.653  1.00  0.80           O  
ATOM   3351  CB  SER A 217     -59.632  75.110  -6.551  1.00  0.80           C  
ATOM   3352  OG  SER A 217     -60.237  75.174  -7.818  1.00  0.80           O  
ATOM   3353  H   SER A 217     -58.860  73.738  -4.128  1.00  0.80           H  
ATOM   3354  HA  SER A 217     -61.312  74.051  -5.800  1.00  0.80           H  
ATOM   3355 1HB  SER A 217     -59.775  76.050  -6.022  1.00  0.80           H  
ATOM   3356 2HB  SER A 217     -58.558  74.949  -6.665  1.00  0.80           H  
ATOM   3357  HG  SER A 217     -59.664  75.728  -8.362  1.00  0.80           H  
ATOM   3358  N   ASP A 218     -59.963  72.522  -7.681  1.00  0.79           N  
ATOM   3359  CA  ASP A 218     -59.740  71.275  -8.421  1.00  0.79           C  
ATOM   3360  C   ASP A 218     -58.453  70.521  -8.085  1.00  0.79           C  
ATOM   3361  O   ASP A 218     -58.472  69.319  -7.857  1.00  0.79           O  
ATOM   3362  CB  ASP A 218     -59.782  71.579  -9.925  1.00  0.79           C  
ATOM   3363  CG  ASP A 218     -58.763  72.695 -10.421  1.00  0.79           C  
ATOM   3364  OD1 ASP A 218     -57.888  73.131  -9.661  1.00  0.79           O  
ATOM   3365  OD2 ASP A 218     -58.888  73.086 -11.555  1.00  0.79           O  
ATOM   3366  H   ASP A 218     -60.282  73.352  -8.163  1.00  0.79           H  
ATOM   3367  HA  ASP A 218     -60.572  70.610  -8.196  1.00  0.79           H  
ATOM   3368 1HB  ASP A 218     -59.580  70.661 -10.475  1.00  0.79           H  
ATOM   3369 2HB  ASP A 218     -60.794  71.897 -10.189  1.00  0.79           H  
ATOM   3370  N   SER A 219     -57.351  71.241  -8.039  1.00  0.76           N  
ATOM   3371  CA  SER A 219     -56.032  70.680  -7.805  1.00  0.76           C  
ATOM   3372  C   SER A 219     -55.235  71.416  -6.729  1.00  0.76           C  
ATOM   3373  O   SER A 219     -54.045  71.137  -6.524  1.00  0.76           O  
ATOM   3374  CB  SER A 219     -55.289  70.723  -9.122  1.00  0.76           C  
ATOM   3375  OG  SER A 219     -55.175  72.062  -9.593  1.00  0.76           O  
ATOM   3376  H   SER A 219     -57.443  72.222  -8.282  1.00  0.76           H  
ATOM   3377  HA  SER A 219     -56.153  69.641  -7.492  1.00  0.76           H  
ATOM   3378 1HB  SER A 219     -54.300  70.283  -8.998  1.00  0.76           H  
ATOM   3379 2HB  SER A 219     -55.827  70.121  -9.854  1.00  0.76           H  
ATOM   3380  HG  SER A 219     -56.108  72.429  -9.650  1.00  0.76           H  
ATOM   3381  N   THR A 220     -55.876  72.380  -6.067  1.00  0.74           N  
ATOM   3382  CA  THR A 220     -55.200  73.202  -5.062  1.00  0.74           C  
ATOM   3383  C   THR A 220     -55.914  73.354  -3.712  1.00  0.74           C  
ATOM   3384  O   THR A 220     -57.118  73.612  -3.647  1.00  0.74           O  
ATOM   3385  CB  THR A 220     -54.927  74.612  -5.627  1.00  0.74           C  
ATOM   3386  OG1 THR A 220     -54.071  74.530  -6.782  1.00  0.74           O  
ATOM   3387  CG2 THR A 220     -54.283  75.475  -4.601  1.00  0.74           C  
ATOM   3388  H   THR A 220     -56.851  72.532  -6.272  1.00  0.74           H  
ATOM   3389  HA  THR A 220     -54.240  72.738  -4.862  1.00  0.74           H  
ATOM   3390  HB  THR A 220     -55.870  75.067  -5.928  1.00  0.74           H  
ATOM   3391  HG1 THR A 220     -54.535  74.106  -7.507  1.00  0.74           H  
ATOM   3392 1HG2 THR A 220     -54.096  76.459  -5.024  1.00  0.74           H  
ATOM   3393 2HG2 THR A 220     -54.926  75.584  -3.732  1.00  0.74           H  
ATOM   3394 3HG2 THR A 220     -53.348  75.016  -4.305  1.00  0.74           H  
ATOM   3395  N   ILE A 221     -55.143  73.229  -2.631  1.00  0.72           N  
ATOM   3396  CA  ILE A 221     -55.635  73.470  -1.270  1.00  0.72           C  
ATOM   3397  C   ILE A 221     -54.801  74.543  -0.548  1.00  0.72           C  
ATOM   3398  O   ILE A 221     -53.574  74.453  -0.497  1.00  0.72           O  
ATOM   3399  CB  ILE A 221     -55.637  72.173  -0.439  1.00  0.72           C  
ATOM   3400  CG1 ILE A 221     -56.573  71.123  -1.054  1.00  0.72           C  
ATOM   3401  CG2 ILE A 221     -56.043  72.456   0.960  1.00  0.72           C  
ATOM   3402  CD1 ILE A 221     -56.425  69.771  -0.414  1.00  0.72           C  
ATOM   3403  H   ILE A 221     -54.159  72.995  -2.775  1.00  0.72           H  
ATOM   3404  HA  ILE A 221     -56.658  73.834  -1.328  1.00  0.72           H  
ATOM   3405  HB  ILE A 221     -54.635  71.755  -0.437  1.00  0.72           H  
ATOM   3406 1HG1 ILE A 221     -57.605  71.454  -0.921  1.00  0.72           H  
ATOM   3407 2HG1 ILE A 221     -56.380  71.034  -2.109  1.00  0.72           H  
ATOM   3408 1HG2 ILE A 221     -56.017  71.542   1.534  1.00  0.72           H  
ATOM   3409 2HG2 ILE A 221     -55.367  73.175   1.401  1.00  0.72           H  
ATOM   3410 3HG2 ILE A 221     -57.042  72.854   0.943  1.00  0.72           H  
ATOM   3411 1HD1 ILE A 221     -57.123  69.061  -0.864  1.00  0.72           H  
ATOM   3412 2HD1 ILE A 221     -55.414  69.404  -0.528  1.00  0.72           H  
ATOM   3413 3HD1 ILE A 221     -56.628  69.871   0.613  1.00  0.72           H  
ATOM   3414  N   SER A 222     -55.456  75.562   0.009  1.00  0.73           N  
ATOM   3415  CA  SER A 222     -54.734  76.607   0.738  1.00  0.73           C  
ATOM   3416  C   SER A 222     -55.094  76.596   2.204  1.00  0.73           C  
ATOM   3417  O   SER A 222     -56.276  76.665   2.567  1.00  0.73           O  
ATOM   3418  CB  SER A 222     -55.008  77.984   0.171  1.00  0.73           C  
ATOM   3419  OG  SER A 222     -54.503  78.119  -1.135  1.00  0.73           O  
ATOM   3420  H   SER A 222     -56.469  75.604  -0.061  1.00  0.73           H  
ATOM   3421  HA  SER A 222     -53.669  76.413   0.663  1.00  0.73           H  
ATOM   3422 1HB  SER A 222     -56.082  78.155   0.168  1.00  0.73           H  
ATOM   3423 2HB  SER A 222     -54.560  78.737   0.816  1.00  0.73           H  
ATOM   3424  HG  SER A 222     -53.564  78.225  -1.041  1.00  0.73           H  
ATOM   3425  N   VAL A 223     -54.060  76.547   3.039  1.00  0.78           N  
ATOM   3426  CA  VAL A 223     -54.240  76.486   4.479  1.00  0.78           C  
ATOM   3427  C   VAL A 223     -53.540  77.624   5.201  1.00  0.78           C  
ATOM   3428  O   VAL A 223     -52.633  78.278   4.672  1.00  0.78           O  
ATOM   3429  CB  VAL A 223     -53.722  75.138   5.045  1.00  0.78           C  
ATOM   3430  CG1 VAL A 223     -54.506  73.959   4.445  1.00  0.78           C  
ATOM   3431  CG2 VAL A 223     -52.241  75.002   4.765  1.00  0.78           C  
ATOM   3432  H   VAL A 223     -53.116  76.529   2.649  1.00  0.78           H  
ATOM   3433  HA  VAL A 223     -55.304  76.556   4.698  1.00  0.78           H  
ATOM   3434  HB  VAL A 223     -53.891  75.125   6.124  1.00  0.78           H  
ATOM   3435 1HG1 VAL A 223     -54.148  73.029   4.873  1.00  0.78           H  
ATOM   3436 2HG1 VAL A 223     -55.566  74.077   4.674  1.00  0.78           H  
ATOM   3437 3HG1 VAL A 223     -54.362  73.942   3.372  1.00  0.78           H  
ATOM   3438 1HG2 VAL A 223     -51.882  74.072   5.190  1.00  0.78           H  
ATOM   3439 2HG2 VAL A 223     -52.061  75.011   3.686  1.00  0.78           H  
ATOM   3440 3HG2 VAL A 223     -51.730  75.830   5.223  1.00  0.78           H  
ATOM   3441  N   LYS A 224     -53.960  77.828   6.441  1.00  0.90           N  
ATOM   3442  CA  LYS A 224     -53.422  78.865   7.303  1.00  0.90           C  
ATOM   3443  C   LYS A 224     -53.266  78.367   8.719  1.00  0.90           C  
ATOM   3444  O   LYS A 224     -54.046  77.524   9.167  1.00  0.90           O  
ATOM   3445  CB  LYS A 224     -54.328  80.093   7.298  1.00  0.90           C  
ATOM   3446  CG  LYS A 224     -53.830  81.286   8.118  1.00  0.90           C  
ATOM   3447  CD  LYS A 224     -54.712  82.504   7.953  1.00  0.90           C  
ATOM   3448  CE  LYS A 224     -54.171  83.667   8.767  1.00  0.90           C  
ATOM   3449  NZ  LYS A 224     -55.023  84.886   8.636  1.00  0.90           N  
ATOM   3450  H   LYS A 224     -54.720  77.244   6.787  1.00  0.90           H  
ATOM   3451  HA  LYS A 224     -52.450  79.136   6.923  1.00  0.90           H  
ATOM   3452 1HB  LYS A 224     -54.428  80.427   6.304  1.00  0.90           H  
ATOM   3453 2HB  LYS A 224     -55.321  79.816   7.659  1.00  0.90           H  
ATOM   3454 1HG  LYS A 224     -53.800  81.029   9.174  1.00  0.90           H  
ATOM   3455 2HG  LYS A 224     -52.827  81.550   7.798  1.00  0.90           H  
ATOM   3456 1HD  LYS A 224     -54.737  82.792   6.902  1.00  0.90           H  
ATOM   3457 2HD  LYS A 224     -55.726  82.273   8.279  1.00  0.90           H  
ATOM   3458 1HE  LYS A 224     -54.126  83.375   9.815  1.00  0.90           H  
ATOM   3459 2HE  LYS A 224     -53.161  83.900   8.424  1.00  0.90           H  
ATOM   3460 1HZ  LYS A 224     -54.630  85.634   9.189  1.00  0.90           H  
ATOM   3461 2HZ  LYS A 224     -55.060  85.169   7.667  1.00  0.90           H  
ATOM   3462 3HZ  LYS A 224     -55.957  84.682   8.962  1.00  0.90           H  
ATOM   3463  N   TRP A 225     -52.248  78.836   9.431  1.00  1.10           N  
ATOM   3464  CA  TRP A 225     -52.156  78.391  10.807  1.00  1.10           C  
ATOM   3465  C   TRP A 225     -51.666  79.438  11.805  1.00  1.10           C  
ATOM   3466  O   TRP A 225     -50.898  80.339  11.465  1.00  1.10           O  
ATOM   3467  CB  TRP A 225     -51.266  77.142  10.838  1.00  1.10           C  
ATOM   3468  CG  TRP A 225     -49.892  77.344  10.323  1.00  1.10           C  
ATOM   3469  CD1 TRP A 225     -48.789  77.609  11.038  1.00  1.10           C  
ATOM   3470  CD2 TRP A 225     -49.470  77.300   8.955  1.00  1.10           C  
ATOM   3471  NE1 TRP A 225     -47.712  77.753  10.217  1.00  1.10           N  
ATOM   3472  CE2 TRP A 225     -48.110  77.582   8.946  1.00  1.10           C  
ATOM   3473  CE3 TRP A 225     -50.124  77.059   7.748  1.00  1.10           C  
ATOM   3474  CZ2 TRP A 225     -47.404  77.655   7.803  1.00  1.10           C  
ATOM   3475  CZ3 TRP A 225     -49.394  77.128   6.595  1.00  1.10           C  
ATOM   3476  CH2 TRP A 225     -48.074  77.429   6.622  1.00  1.10           C  
ATOM   3477  H   TRP A 225     -51.592  79.497   9.019  1.00  1.10           H  
ATOM   3478  HA  TRP A 225     -53.154  78.113  11.105  1.00  1.10           H  
ATOM   3479 1HB  TRP A 225     -51.229  76.748  11.842  1.00  1.10           H  
ATOM   3480 2HB  TRP A 225     -51.720  76.398  10.217  1.00  1.10           H  
ATOM   3481  HD1 TRP A 225     -48.767  77.703  12.090  1.00  1.10           H  
ATOM   3482  HE1 TRP A 225     -46.757  77.968  10.497  1.00  1.10           H  
ATOM   3483  HE3 TRP A 225     -51.182  76.827   7.717  1.00  1.10           H  
ATOM   3484  HZ2 TRP A 225     -46.339  77.892   7.803  1.00  1.10           H  
ATOM   3485  HZ3 TRP A 225     -49.899  76.953   5.662  1.00  1.10           H  
ATOM   3486  HH2 TRP A 225     -47.522  77.493   5.696  1.00  1.10           H  
ATOM   3487  N   GLY A 226     -52.101  79.281  13.060  1.00  1.42           N  
ATOM   3488  CA  GLY A 226     -51.678  80.166  14.145  1.00  1.42           C  
ATOM   3489  C   GLY A 226     -50.409  79.638  14.765  1.00  1.42           C  
ATOM   3490  O   GLY A 226     -50.254  78.426  14.887  1.00  1.42           O  
ATOM   3491  H   GLY A 226     -52.750  78.515  13.237  1.00  1.42           H  
ATOM   3492 1HA  GLY A 226     -51.512  81.172  13.757  1.00  1.42           H  
ATOM   3493 2HA  GLY A 226     -52.464  80.230  14.898  1.00  1.42           H  
ATOM   3494  N   HIS A 227     -49.550  80.529  15.255  1.00  1.87           N  
ATOM   3495  CA  HIS A 227     -48.281  80.104  15.848  1.00  1.87           C  
ATOM   3496  C   HIS A 227     -48.202  80.213  17.362  1.00  1.87           C  
ATOM   3497  O   HIS A 227     -48.763  81.132  17.964  1.00  1.87           O  
ATOM   3498  CB  HIS A 227     -47.132  80.987  15.349  1.00  1.87           C  
ATOM   3499  CG  HIS A 227     -46.821  80.942  13.907  1.00  1.87           C  
ATOM   3500  ND1 HIS A 227     -45.922  81.798  13.341  1.00  1.87           N  
ATOM   3501  CD2 HIS A 227     -47.262  80.161  12.918  1.00  1.87           C  
ATOM   3502  CE1 HIS A 227     -45.814  81.537  12.060  1.00  1.87           C  
ATOM   3503  NE2 HIS A 227     -46.606  80.554  11.768  1.00  1.87           N  
ATOM   3504  H   HIS A 227     -49.751  81.516  15.165  1.00  1.87           H  
ATOM   3505  HA  HIS A 227     -48.080  79.069  15.575  1.00  1.87           H  
ATOM   3506 1HB  HIS A 227     -47.343  82.024  15.607  1.00  1.87           H  
ATOM   3507 2HB  HIS A 227     -46.222  80.711  15.885  1.00  1.87           H  
ATOM   3508  HD2 HIS A 227     -47.979  79.384  13.035  1.00  1.87           H  
ATOM   3509  HE1 HIS A 227     -45.179  82.043  11.356  1.00  1.87           H  
ATOM   3510  HE2 HIS A 227     -46.683  80.181  10.810  1.00  1.87           H  
ATOM   3511  N   THR A 228     -47.430  79.305  17.951  1.00  2.41           N  
ATOM   3512  CA  THR A 228     -47.022  79.388  19.344  1.00  2.41           C  
ATOM   3513  C   THR A 228     -45.526  79.136  19.398  1.00  2.41           C  
ATOM   3514  O   THR A 228     -45.045  78.147  18.845  1.00  2.41           O  
ATOM   3515  CB  THR A 228     -47.736  78.378  20.243  1.00  2.41           C  
ATOM   3516  OG1 THR A 228     -49.163  78.592  20.177  1.00  2.41           O  
ATOM   3517  CG2 THR A 228     -47.237  78.544  21.696  1.00  2.41           C  
ATOM   3518  H   THR A 228     -47.063  78.549  17.390  1.00  2.41           H  
ATOM   3519  HA  THR A 228     -47.214  80.393  19.719  1.00  2.41           H  
ATOM   3520  HB  THR A 228     -47.516  77.365  19.902  1.00  2.41           H  
ATOM   3521  HG1 THR A 228     -49.332  79.548  20.100  1.00  2.41           H  
ATOM   3522 1HG2 THR A 228     -47.725  77.839  22.350  1.00  2.41           H  
ATOM   3523 2HG2 THR A 228     -46.163  78.370  21.733  1.00  2.41           H  
ATOM   3524 3HG2 THR A 228     -47.452  79.555  22.038  1.00  2.41           H  
ATOM   3525  N   ILE A 229     -44.793  80.034  20.036  1.00  2.92           N  
ATOM   3526  CA  ILE A 229     -43.351  79.893  20.119  1.00  2.92           C  
ATOM   3527  C   ILE A 229     -42.828  79.973  21.546  1.00  2.92           C  
ATOM   3528  O   ILE A 229     -43.168  80.892  22.292  1.00  2.92           O  
ATOM   3529  CB  ILE A 229     -42.647  80.938  19.233  1.00  2.92           C  
ATOM   3530  CG1 ILE A 229     -43.061  80.742  17.750  1.00  2.92           C  
ATOM   3531  CG2 ILE A 229     -41.171  80.830  19.388  1.00  2.92           C  
ATOM   3532  CD1 ILE A 229     -42.510  81.780  16.816  1.00  2.92           C  
ATOM   3533  H   ILE A 229     -45.244  80.825  20.472  1.00  2.92           H  
ATOM   3534  HA  ILE A 229     -43.082  78.911  19.730  1.00  2.92           H  
ATOM   3535  HB  ILE A 229     -42.965  81.937  19.529  1.00  2.92           H  
ATOM   3536 1HG1 ILE A 229     -42.743  79.768  17.424  1.00  2.92           H  
ATOM   3537 2HG1 ILE A 229     -44.143  80.795  17.671  1.00  2.92           H  
ATOM   3538 1HG2 ILE A 229     -40.694  81.579  18.760  1.00  2.92           H  
ATOM   3539 2HG2 ILE A 229     -40.891  81.003  20.425  1.00  2.92           H  
ATOM   3540 3HG2 ILE A 229     -40.855  79.837  19.091  1.00  2.92           H  
ATOM   3541 1HD1 ILE A 229     -42.855  81.572  15.799  1.00  2.92           H  
ATOM   3542 2HD1 ILE A 229     -42.856  82.767  17.122  1.00  2.92           H  
ATOM   3543 3HD1 ILE A 229     -41.422  81.753  16.840  1.00  2.92           H  
ATOM   3544  N   SER A 230     -41.991  79.009  21.919  1.00  3.19           N  
ATOM   3545  CA  SER A 230     -41.381  79.011  23.237  1.00  3.19           C  
ATOM   3546  C   SER A 230     -40.129  79.879  23.197  1.00  3.19           C  
ATOM   3547  O   SER A 230     -39.143  79.529  22.551  1.00  3.19           O  
ATOM   3548  CB  SER A 230     -41.029  77.605  23.678  1.00  3.19           C  
ATOM   3549  OG  SER A 230     -40.356  77.631  24.905  1.00  3.19           O  
ATOM   3550  H   SER A 230     -41.763  78.276  21.266  1.00  3.19           H  
ATOM   3551  HA  SER A 230     -42.083  79.441  23.954  1.00  3.19           H  
ATOM   3552 1HB  SER A 230     -41.937  77.009  23.771  1.00  3.19           H  
ATOM   3553 2HB  SER A 230     -40.400  77.128  22.923  1.00  3.19           H  
ATOM   3554  HG  SER A 230     -40.218  76.715  25.152  1.00  3.19           H  
ATOM   3555  N   ARG A 231     -40.185  81.001  23.912  1.00  3.10           N  
ATOM   3556  CA  ARG A 231     -39.159  82.052  23.929  1.00  3.10           C  
ATOM   3557  C   ARG A 231     -37.706  81.585  24.002  1.00  3.10           C  
ATOM   3558  O   ARG A 231     -36.833  82.190  23.378  1.00  3.10           O  
ATOM   3559  CB  ARG A 231     -39.407  82.974  25.112  1.00  3.10           C  
ATOM   3560  CG  ARG A 231     -38.446  84.148  25.233  1.00  3.10           C  
ATOM   3561  CD  ARG A 231     -38.789  85.019  26.396  1.00  3.10           C  
ATOM   3562  NE  ARG A 231     -37.849  86.121  26.552  1.00  3.10           N  
ATOM   3563  CZ  ARG A 231     -37.895  87.031  27.546  1.00  3.10           C  
ATOM   3564  NH1 ARG A 231     -38.835  86.959  28.462  1.00  3.10           N  
ATOM   3565  NH2 ARG A 231     -36.994  87.996  27.600  1.00  3.10           N  
ATOM   3566  H   ARG A 231     -41.036  81.166  24.432  1.00  3.10           H  
ATOM   3567  HA  ARG A 231     -39.277  82.633  23.015  1.00  3.10           H  
ATOM   3568 1HB  ARG A 231     -40.417  83.377  25.052  1.00  3.10           H  
ATOM   3569 2HB  ARG A 231     -39.336  82.401  26.038  1.00  3.10           H  
ATOM   3570 1HG  ARG A 231     -37.432  83.770  25.377  1.00  3.10           H  
ATOM   3571 2HG  ARG A 231     -38.485  84.751  24.326  1.00  3.10           H  
ATOM   3572 1HD  ARG A 231     -39.785  85.436  26.256  1.00  3.10           H  
ATOM   3573 2HD  ARG A 231     -38.769  84.422  27.308  1.00  3.10           H  
ATOM   3574  HE  ARG A 231     -37.111  86.210  25.866  1.00  3.10           H  
ATOM   3575 1HH1 ARG A 231     -39.524  86.220  28.422  1.00  3.10           H  
ATOM   3576 2HH1 ARG A 231     -38.868  87.640  29.207  1.00  3.10           H  
ATOM   3577 1HH2 ARG A 231     -36.270  88.053  26.896  1.00  3.10           H  
ATOM   3578 2HH2 ARG A 231     -37.028  88.677  28.345  1.00  3.10           H  
ATOM   3579  N   ASP A 232     -37.437  80.531  24.764  1.00  2.72           N  
ATOM   3580  CA  ASP A 232     -36.072  80.044  24.956  1.00  2.72           C  
ATOM   3581  C   ASP A 232     -35.388  79.660  23.643  1.00  2.72           C  
ATOM   3582  O   ASP A 232     -34.164  79.749  23.529  1.00  2.72           O  
ATOM   3583  CB  ASP A 232     -36.067  78.799  25.852  1.00  2.72           C  
ATOM   3584  CG  ASP A 232     -36.382  79.066  27.320  1.00  2.72           C  
ATOM   3585  OD1 ASP A 232     -36.372  80.204  27.734  1.00  2.72           O  
ATOM   3586  OD2 ASP A 232     -36.626  78.108  28.019  1.00  2.72           O  
ATOM   3587  H   ASP A 232     -38.202  80.059  25.228  1.00  2.72           H  
ATOM   3588  HA  ASP A 232     -35.489  80.835  25.429  1.00  2.72           H  
ATOM   3589 1HB  ASP A 232     -36.798  78.085  25.467  1.00  2.72           H  
ATOM   3590 2HB  ASP A 232     -35.089  78.323  25.790  1.00  2.72           H  
ATOM   3591  N   GLU A 233     -36.173  79.160  22.694  1.00  2.21           N  
ATOM   3592  CA  GLU A 233     -35.669  78.692  21.415  1.00  2.21           C  
ATOM   3593  C   GLU A 233     -36.689  78.874  20.284  1.00  2.21           C  
ATOM   3594  O   GLU A 233     -37.456  77.949  19.974  1.00  2.21           O  
ATOM   3595  CB  GLU A 233     -35.238  77.251  21.504  1.00  2.21           C  
ATOM   3596  CG  GLU A 233     -34.846  76.693  20.171  1.00  2.21           C  
ATOM   3597  CD  GLU A 233     -33.663  77.271  19.513  1.00  2.21           C  
ATOM   3598  OE1 GLU A 233     -32.769  77.750  20.170  1.00  2.21           O  
ATOM   3599  OE2 GLU A 233     -33.619  77.147  18.298  1.00  2.21           O  
ATOM   3600  H   GLU A 233     -37.183  79.165  22.840  1.00  2.21           H  
ATOM   3601  HA  GLU A 233     -34.769  79.253  21.182  1.00  2.21           H  
ATOM   3602 1HB  GLU A 233     -34.393  77.182  22.178  1.00  2.21           H  
ATOM   3603 2HB  GLU A 233     -36.045  76.644  21.917  1.00  2.21           H  
ATOM   3604 1HG  GLU A 233     -34.782  75.631  20.178  1.00  2.21           H  
ATOM   3605 2HG  GLU A 233     -35.675  76.966  19.565  1.00  2.21           H  
ATOM   3606  N   PRO A 234     -36.709  80.044  19.636  1.00  1.73           N  
ATOM   3607  CA  PRO A 234     -37.642  80.415  18.597  1.00  1.73           C  
ATOM   3608  C   PRO A 234     -37.656  79.440  17.429  1.00  1.73           C  
ATOM   3609  O   PRO A 234     -36.625  78.897  17.037  1.00  1.73           O  
ATOM   3610  CB  PRO A 234     -37.125  81.785  18.155  1.00  1.73           C  
ATOM   3611  CG  PRO A 234     -36.411  82.327  19.375  1.00  1.73           C  
ATOM   3612  CD  PRO A 234     -35.766  81.121  20.007  1.00  1.73           C  
ATOM   3613  HA  PRO A 234     -38.622  80.493  19.047  1.00  1.73           H  
ATOM   3614 1HB  PRO A 234     -36.466  81.669  17.280  1.00  1.73           H  
ATOM   3615 2HB  PRO A 234     -37.969  82.415  17.835  1.00  1.73           H  
ATOM   3616 1HG  PRO A 234     -35.682  83.099  19.086  1.00  1.73           H  
ATOM   3617 2HG  PRO A 234     -37.133  82.811  20.054  1.00  1.73           H  
ATOM   3618 1HD  PRO A 234     -34.770  80.932  19.579  1.00  1.73           H  
ATOM   3619 2HD  PRO A 234     -35.735  81.286  21.093  1.00  1.73           H  
ATOM   3620  N   VAL A 235     -38.838  79.258  16.865  1.00  1.35           N  
ATOM   3621  CA  VAL A 235     -39.069  78.364  15.739  1.00  1.35           C  
ATOM   3622  C   VAL A 235     -38.277  78.775  14.500  1.00  1.35           C  
ATOM   3623  O   VAL A 235     -38.222  79.956  14.152  1.00  1.35           O  
ATOM   3624  CB  VAL A 235     -40.584  78.283  15.472  1.00  1.35           C  
ATOM   3625  CG1 VAL A 235     -40.867  77.552  14.252  1.00  1.35           C  
ATOM   3626  CG2 VAL A 235     -41.219  77.542  16.605  1.00  1.35           C  
ATOM   3627  H   VAL A 235     -39.629  79.757  17.244  1.00  1.35           H  
ATOM   3628  HA  VAL A 235     -38.738  77.367  16.026  1.00  1.35           H  
ATOM   3629  HB  VAL A 235     -41.003  79.284  15.387  1.00  1.35           H  
ATOM   3630 1HG1 VAL A 235     -41.917  77.482  14.114  1.00  1.35           H  
ATOM   3631 2HG1 VAL A 235     -40.435  78.076  13.419  1.00  1.35           H  
ATOM   3632 3HG1 VAL A 235     -40.453  76.552  14.327  1.00  1.35           H  
ATOM   3633 1HG2 VAL A 235     -42.297  77.467  16.440  1.00  1.35           H  
ATOM   3634 2HG2 VAL A 235     -40.783  76.547  16.641  1.00  1.35           H  
ATOM   3635 3HG2 VAL A 235     -41.029  78.059  17.537  1.00  1.35           H  
ATOM   3636  N   THR A 236     -37.626  77.783  13.880  1.00  1.09           N  
ATOM   3637  CA  THR A 236     -36.760  77.941  12.713  1.00  1.09           C  
ATOM   3638  C   THR A 236     -37.483  77.599  11.422  1.00  1.09           C  
ATOM   3639  O   THR A 236     -36.906  77.638  10.334  1.00  1.09           O  
ATOM   3640  CB  THR A 236     -35.546  77.015  12.821  1.00  1.09           C  
ATOM   3641  OG1 THR A 236     -36.002  75.646  12.846  1.00  1.09           O  
ATOM   3642  CG2 THR A 236     -34.742  77.328  14.096  1.00  1.09           C  
ATOM   3643  H   THR A 236     -37.756  76.835  14.225  1.00  1.09           H  
ATOM   3644  HA  THR A 236     -36.430  78.978  12.661  1.00  1.09           H  
ATOM   3645  HB  THR A 236     -34.904  77.153  11.954  1.00  1.09           H  
ATOM   3646  HG1 THR A 236     -36.793  75.575  13.424  1.00  1.09           H  
ATOM   3647 1HG2 THR A 236     -33.889  76.659  14.156  1.00  1.09           H  
ATOM   3648 2HG2 THR A 236     -34.395  78.359  14.059  1.00  1.09           H  
ATOM   3649 3HG2 THR A 236     -35.360  77.202  14.976  1.00  1.09           H  
ATOM   3650  N   GLY A 237     -38.734  77.225  11.560  1.00  0.92           N  
ATOM   3651  CA  GLY A 237     -39.579  76.862  10.443  1.00  0.92           C  
ATOM   3652  C   GLY A 237     -40.654  75.889  10.880  1.00  0.92           C  
ATOM   3653  O   GLY A 237     -40.781  75.559  12.064  1.00  0.92           O  
ATOM   3654  H   GLY A 237     -39.110  77.192  12.493  1.00  0.92           H  
ATOM   3655 1HA  GLY A 237     -40.044  77.754  10.023  1.00  0.92           H  
ATOM   3656 2HA  GLY A 237     -38.978  76.414   9.651  1.00  0.92           H  
ATOM   3657  N   TYR A 238     -41.450  75.477   9.920  1.00  0.82           N  
ATOM   3658  CA  TYR A 238     -42.565  74.563  10.151  1.00  0.82           C  
ATOM   3659  C   TYR A 238     -42.525  73.475   9.094  1.00  0.82           C  
ATOM   3660  O   TYR A 238     -41.837  73.624   8.083  1.00  0.82           O  
ATOM   3661  CB  TYR A 238     -43.917  75.316  10.164  1.00  0.82           C  
ATOM   3662  CG  TYR A 238     -44.100  76.308  11.304  1.00  0.82           C  
ATOM   3663  CD1 TYR A 238     -43.645  77.620  11.205  1.00  0.82           C  
ATOM   3664  CD2 TYR A 238     -44.741  75.890  12.455  1.00  0.82           C  
ATOM   3665  CE1 TYR A 238     -43.816  78.484  12.277  1.00  0.82           C  
ATOM   3666  CE2 TYR A 238     -44.914  76.748  13.512  1.00  0.82           C  
ATOM   3667  CZ  TYR A 238     -44.452  78.027  13.436  1.00  0.82           C  
ATOM   3668  OH  TYR A 238     -44.605  78.853  14.515  1.00  0.82           O  
ATOM   3669  H   TYR A 238     -41.235  75.788   8.969  1.00  0.82           H  
ATOM   3670  HA  TYR A 238     -42.433  74.080  11.120  1.00  0.82           H  
ATOM   3671 1HB  TYR A 238     -44.034  75.866   9.245  1.00  0.82           H  
ATOM   3672 2HB  TYR A 238     -44.710  74.594  10.217  1.00  0.82           H  
ATOM   3673  HD1 TYR A 238     -43.144  77.965  10.297  1.00  0.82           H  
ATOM   3674  HD2 TYR A 238     -45.104  74.864  12.524  1.00  0.82           H  
ATOM   3675  HE1 TYR A 238     -43.450  79.513  12.219  1.00  0.82           H  
ATOM   3676  HE2 TYR A 238     -45.410  76.411  14.419  1.00  0.82           H  
ATOM   3677  HH  TYR A 238     -44.114  79.670  14.363  1.00  0.82           H  
ATOM   3678  N   THR A 239     -43.187  72.356   9.322  1.00  0.75           N  
ATOM   3679  CA  THR A 239     -43.242  71.390   8.236  1.00  0.75           C  
ATOM   3680  C   THR A 239     -44.696  70.992   8.026  1.00  0.75           C  
ATOM   3681  O   THR A 239     -45.412  70.703   8.988  1.00  0.75           O  
ATOM   3682  CB  THR A 239     -42.387  70.141   8.538  1.00  0.75           C  
ATOM   3683  OG1 THR A 239     -41.044  70.540   8.862  1.00  0.75           O  
ATOM   3684  CG2 THR A 239     -42.284  69.286   7.255  1.00  0.75           C  
ATOM   3685  H   THR A 239     -43.659  72.206  10.211  1.00  0.75           H  
ATOM   3686  HA  THR A 239     -42.890  71.847   7.312  1.00  0.75           H  
ATOM   3687  HB  THR A 239     -42.827  69.563   9.351  1.00  0.75           H  
ATOM   3688  HG1 THR A 239     -40.798  71.291   8.304  1.00  0.75           H  
ATOM   3689 1HG2 THR A 239     -41.669  68.408   7.448  1.00  0.75           H  
ATOM   3690 2HG2 THR A 239     -43.246  68.977   6.928  1.00  0.75           H  
ATOM   3691 3HG2 THR A 239     -41.829  69.876   6.468  1.00  0.75           H  
ATOM   3692  N   LEU A 240     -45.142  70.979   6.779  1.00  0.70           N  
ATOM   3693  CA  LEU A 240     -46.513  70.592   6.489  1.00  0.70           C  
ATOM   3694  C   LEU A 240     -46.557  69.184   5.977  1.00  0.70           C  
ATOM   3695  O   LEU A 240     -45.752  68.784   5.139  1.00  0.70           O  
ATOM   3696  CB  LEU A 240     -47.143  71.568   5.496  1.00  0.70           C  
ATOM   3697  CG  LEU A 240     -48.583  71.332   5.084  1.00  0.70           C  
ATOM   3698  CD1 LEU A 240     -49.206  72.678   4.823  1.00  0.70           C  
ATOM   3699  CD2 LEU A 240     -48.615  70.469   3.796  1.00  0.70           C  
ATOM   3700  H   LEU A 240     -44.519  71.228   6.017  1.00  0.70           H  
ATOM   3701  HA  LEU A 240     -47.090  70.632   7.407  1.00  0.70           H  
ATOM   3702 1HB  LEU A 240     -47.141  72.515   5.949  1.00  0.70           H  
ATOM   3703 2HB  LEU A 240     -46.535  71.615   4.607  1.00  0.70           H  
ATOM   3704  HG  LEU A 240     -49.136  70.826   5.883  1.00  0.70           H  
ATOM   3705 1HD1 LEU A 240     -50.236  72.546   4.506  1.00  0.70           H  
ATOM   3706 2HD1 LEU A 240     -49.176  73.284   5.727  1.00  0.70           H  
ATOM   3707 3HD1 LEU A 240     -48.645  73.159   4.063  1.00  0.70           H  
ATOM   3708 1HD2 LEU A 240     -49.647  70.314   3.483  1.00  0.70           H  
ATOM   3709 2HD2 LEU A 240     -48.067  70.977   2.999  1.00  0.70           H  
ATOM   3710 3HD2 LEU A 240     -48.150  69.508   3.998  1.00  0.70           H  
ATOM   3711  N   HIS A 241     -47.450  68.397   6.538  1.00  0.68           N  
ATOM   3712  CA  HIS A 241     -47.567  67.020   6.126  1.00  0.68           C  
ATOM   3713  C   HIS A 241     -48.922  66.836   5.479  1.00  0.68           C  
ATOM   3714  O   HIS A 241     -49.931  67.360   5.966  1.00  0.68           O  
ATOM   3715  CB  HIS A 241     -47.414  66.043   7.311  1.00  0.68           C  
ATOM   3716  CG  HIS A 241     -46.032  66.048   8.044  1.00  0.68           C  
ATOM   3717  ND1 HIS A 241     -45.674  65.090   8.991  1.00  0.68           N  
ATOM   3718  CD2 HIS A 241     -44.989  66.883   7.976  1.00  0.68           C  
ATOM   3719  CE1 HIS A 241     -44.470  65.362   9.453  1.00  0.68           C  
ATOM   3720  NE2 HIS A 241     -44.036  66.435   8.855  1.00  0.68           N  
ATOM   3721  H   HIS A 241     -48.075  68.777   7.242  1.00  0.68           H  
ATOM   3722  HA  HIS A 241     -46.807  66.784   5.395  1.00  0.68           H  
ATOM   3723 1HB  HIS A 241     -48.181  66.280   8.024  1.00  0.68           H  
ATOM   3724 2HB  HIS A 241     -47.599  65.029   6.964  1.00  0.68           H  
ATOM   3725  HD2 HIS A 241     -44.908  67.726   7.363  1.00  0.68           H  
ATOM   3726  HE1 HIS A 241     -43.926  64.786  10.203  1.00  0.68           H  
ATOM   3727  HE2 HIS A 241     -43.141  66.873   9.005  1.00  0.68           H  
ATOM   3728  N   TYR A 242     -48.967  66.088   4.384  1.00  0.69           N  
ATOM   3729  CA  TYR A 242     -50.268  65.848   3.784  1.00  0.69           C  
ATOM   3730  C   TYR A 242     -50.382  64.465   3.172  1.00  0.69           C  
ATOM   3731  O   TYR A 242     -49.383  63.845   2.809  1.00  0.69           O  
ATOM   3732  CB  TYR A 242     -50.567  66.908   2.716  1.00  0.69           C  
ATOM   3733  CG  TYR A 242     -49.714  66.837   1.458  1.00  0.69           C  
ATOM   3734  CD1 TYR A 242     -50.210  66.168   0.341  1.00  0.69           C  
ATOM   3735  CD2 TYR A 242     -48.457  67.423   1.411  1.00  0.69           C  
ATOM   3736  CE1 TYR A 242     -49.469  66.109  -0.819  1.00  0.69           C  
ATOM   3737  CE2 TYR A 242     -47.714  67.352   0.248  1.00  0.69           C  
ATOM   3738  CZ  TYR A 242     -48.216  66.709  -0.862  1.00  0.69           C  
ATOM   3739  OH  TYR A 242     -47.472  66.667  -2.021  1.00  0.69           O  
ATOM   3740  H   TYR A 242     -48.105  65.711   3.993  1.00  0.69           H  
ATOM   3741  HA  TYR A 242     -51.007  65.929   4.559  1.00  0.69           H  
ATOM   3742 1HB  TYR A 242     -51.612  66.815   2.415  1.00  0.69           H  
ATOM   3743 2HB  TYR A 242     -50.446  67.899   3.152  1.00  0.69           H  
ATOM   3744  HD1 TYR A 242     -51.194  65.705   0.383  1.00  0.69           H  
ATOM   3745  HD2 TYR A 242     -48.055  67.935   2.280  1.00  0.69           H  
ATOM   3746  HE1 TYR A 242     -49.868  65.596  -1.694  1.00  0.69           H  
ATOM   3747  HE2 TYR A 242     -46.734  67.808   0.199  1.00  0.69           H  
ATOM   3748  HH  TYR A 242     -47.979  66.232  -2.711  1.00  0.69           H  
ATOM   3749  N   ARG A 243     -51.613  63.987   3.029  1.00  0.71           N  
ATOM   3750  CA  ARG A 243     -51.840  62.720   2.331  1.00  0.71           C  
ATOM   3751  C   ARG A 243     -53.240  62.595   1.808  1.00  0.71           C  
ATOM   3752  O   ARG A 243     -54.176  63.182   2.345  1.00  0.71           O  
ATOM   3753  CB  ARG A 243     -51.625  61.500   3.231  1.00  0.71           C  
ATOM   3754  CG  ARG A 243     -52.566  61.322   4.400  1.00  0.71           C  
ATOM   3755  CD  ARG A 243     -52.206  60.093   5.236  1.00  0.71           C  
ATOM   3756  NE  ARG A 243     -52.554  58.809   4.653  1.00  0.71           N  
ATOM   3757  CZ  ARG A 243     -53.739  58.210   4.797  1.00  0.71           C  
ATOM   3758  NH1 ARG A 243     -54.690  58.765   5.485  1.00  0.71           N  
ATOM   3759  NH2 ARG A 243     -53.947  57.048   4.242  1.00  0.71           N  
ATOM   3760  H   ARG A 243     -52.383  64.519   3.435  1.00  0.71           H  
ATOM   3761  HA  ARG A 243     -51.146  62.660   1.491  1.00  0.71           H  
ATOM   3762 1HB  ARG A 243     -51.685  60.590   2.632  1.00  0.71           H  
ATOM   3763 2HB  ARG A 243     -50.665  61.544   3.657  1.00  0.71           H  
ATOM   3764 1HG  ARG A 243     -52.523  62.199   5.027  1.00  0.71           H  
ATOM   3765 2HG  ARG A 243     -53.581  61.194   4.033  1.00  0.71           H  
ATOM   3766 1HD  ARG A 243     -51.136  60.087   5.359  1.00  0.71           H  
ATOM   3767 2HD  ARG A 243     -52.688  60.159   6.203  1.00  0.71           H  
ATOM   3768  HE  ARG A 243     -51.870  58.304   4.086  1.00  0.71           H  
ATOM   3769 1HH1 ARG A 243     -54.529  59.648   5.925  1.00  0.71           H  
ATOM   3770 2HH1 ARG A 243     -55.594  58.284   5.541  1.00  0.71           H  
ATOM   3771 1HH2 ARG A 243     -53.177  56.615   3.717  1.00  0.71           H  
ATOM   3772 2HH2 ARG A 243     -54.864  56.608   4.339  1.00  0.71           H  
ATOM   3773  N   LYS A 244     -53.419  61.757   0.808  1.00  0.74           N  
ATOM   3774  CA  LYS A 244     -54.772  61.429   0.406  1.00  0.74           C  
ATOM   3775  C   LYS A 244     -55.309  60.572   1.522  1.00  0.74           C  
ATOM   3776  O   LYS A 244     -54.543  59.821   2.121  1.00  0.74           O  
ATOM   3777  CB  LYS A 244     -54.823  60.650  -0.909  1.00  0.74           C  
ATOM   3778  CG  LYS A 244     -54.435  61.431  -2.129  1.00  0.74           C  
ATOM   3779  CD  LYS A 244     -54.381  60.563  -3.383  1.00  0.74           C  
ATOM   3780  CE  LYS A 244     -55.770  60.080  -3.804  1.00  0.74           C  
ATOM   3781  NZ  LYS A 244     -55.749  59.441  -5.153  1.00  0.74           N  
ATOM   3782  H   LYS A 244     -52.625  61.322   0.358  1.00  0.74           H  
ATOM   3783  HA  LYS A 244     -55.377  62.334   0.327  1.00  0.74           H  
ATOM   3784 1HB  LYS A 244     -54.174  59.780  -0.843  1.00  0.74           H  
ATOM   3785 2HB  LYS A 244     -55.839  60.287  -1.066  1.00  0.74           H  
ATOM   3786 1HG  LYS A 244     -55.172  62.216  -2.286  1.00  0.74           H  
ATOM   3787 2HG  LYS A 244     -53.460  61.886  -1.977  1.00  0.74           H  
ATOM   3788 1HD  LYS A 244     -53.960  61.148  -4.210  1.00  0.74           H  
ATOM   3789 2HD  LYS A 244     -53.741  59.700  -3.208  1.00  0.74           H  
ATOM   3790 1HE  LYS A 244     -56.127  59.354  -3.076  1.00  0.74           H  
ATOM   3791 2HE  LYS A 244     -56.454  60.923  -3.827  1.00  0.74           H  
ATOM   3792 1HZ  LYS A 244     -56.673  59.137  -5.401  1.00  0.74           H  
ATOM   3793 2HZ  LYS A 244     -55.427  60.133  -5.849  1.00  0.74           H  
ATOM   3794 3HZ  LYS A 244     -55.124  58.655  -5.156  1.00  0.74           H  
ATOM   3795  N   LYS A 245     -56.605  60.590   1.760  1.00  0.77           N  
ATOM   3796  CA  LYS A 245     -57.205  59.721   2.780  1.00  0.77           C  
ATOM   3797  C   LYS A 245     -56.701  58.266   2.723  1.00  0.77           C  
ATOM   3798  O   LYS A 245     -56.608  57.589   3.762  1.00  0.77           O  
ATOM   3799  CB  LYS A 245     -58.723  59.729   2.651  1.00  0.77           C  
ATOM   3800  CG  LYS A 245     -59.444  58.869   3.676  1.00  0.77           C  
ATOM   3801  CD  LYS A 245     -60.959  58.973   3.533  1.00  0.77           C  
ATOM   3802  CE  LYS A 245     -61.671  58.066   4.534  1.00  0.77           C  
ATOM   3803  NZ  LYS A 245     -63.153  58.149   4.411  1.00  0.77           N  
ATOM   3804  H   LYS A 245     -57.185  61.264   1.262  1.00  0.77           H  
ATOM   3805  HA  LYS A 245     -56.940  60.125   3.756  1.00  0.77           H  
ATOM   3806 1HB  LYS A 245     -59.086  60.754   2.750  1.00  0.77           H  
ATOM   3807 2HB  LYS A 245     -59.004  59.377   1.658  1.00  0.77           H  
ATOM   3808 1HG  LYS A 245     -59.143  57.827   3.545  1.00  0.77           H  
ATOM   3809 2HG  LYS A 245     -59.160  59.187   4.678  1.00  0.77           H  
ATOM   3810 1HD  LYS A 245     -61.271  60.006   3.699  1.00  0.77           H  
ATOM   3811 2HD  LYS A 245     -61.249  58.681   2.524  1.00  0.77           H  
ATOM   3812 1HE  LYS A 245     -61.360  57.037   4.360  1.00  0.77           H  
ATOM   3813 2HE  LYS A 245     -61.384  58.355   5.545  1.00  0.77           H  
ATOM   3814 1HZ  LYS A 245     -63.582  57.534   5.087  1.00  0.77           H  
ATOM   3815 2HZ  LYS A 245     -63.455  59.097   4.583  1.00  0.77           H  
ATOM   3816 3HZ  LYS A 245     -63.431  57.872   3.480  1.00  0.77           H  
ATOM   3817  N   VAL A 246     -56.415  57.784   1.514  1.00  0.79           N  
ATOM   3818  CA  VAL A 246     -55.980  56.421   1.259  1.00  0.79           C  
ATOM   3819  C   VAL A 246     -54.499  56.285   0.832  1.00  0.79           C  
ATOM   3820  O   VAL A 246     -54.087  55.213   0.387  1.00  0.79           O  
ATOM   3821  CB  VAL A 246     -56.865  55.845   0.157  1.00  0.79           C  
ATOM   3822  CG1 VAL A 246     -58.316  55.800   0.629  1.00  0.79           C  
ATOM   3823  CG2 VAL A 246     -56.730  56.739  -1.083  1.00  0.79           C  
ATOM   3824  H   VAL A 246     -56.515  58.410   0.731  1.00  0.79           H  
ATOM   3825  HA  VAL A 246     -56.129  55.844   2.171  1.00  0.79           H  
ATOM   3826  HB  VAL A 246     -56.549  54.828  -0.074  1.00  0.79           H  
ATOM   3827 1HG1 VAL A 246     -58.943  55.388  -0.162  1.00  0.79           H  
ATOM   3828 2HG1 VAL A 246     -58.390  55.170   1.516  1.00  0.79           H  
ATOM   3829 3HG1 VAL A 246     -58.655  56.805   0.870  1.00  0.79           H  
ATOM   3830 1HG2 VAL A 246     -57.352  56.346  -1.887  1.00  0.79           H  
ATOM   3831 2HG2 VAL A 246     -57.049  57.752  -0.836  1.00  0.79           H  
ATOM   3832 3HG2 VAL A 246     -55.687  56.756  -1.404  1.00  0.79           H  
ATOM   3833  N   GLY A 247     -53.717  57.367   0.924  1.00  0.80           N  
ATOM   3834  CA  GLY A 247     -52.299  57.356   0.525  1.00  0.80           C  
ATOM   3835  C   GLY A 247     -51.311  57.391   1.708  1.00  0.80           C  
ATOM   3836  O   GLY A 247     -51.633  56.987   2.830  1.00  0.80           O  
ATOM   3837  H   GLY A 247     -54.102  58.224   1.314  1.00  0.80           H  
ATOM   3838 1HA  GLY A 247     -52.103  56.471  -0.079  1.00  0.80           H  
ATOM   3839 2HA  GLY A 247     -52.112  58.215  -0.117  1.00  0.80           H  
ATOM   3840  N   HIS A 248     -50.093  57.887   1.460  1.00  0.79           N  
ATOM   3841  CA  HIS A 248     -49.055  57.972   2.498  1.00  0.79           C  
ATOM   3842  C   HIS A 248     -48.755  59.431   2.765  1.00  0.79           C  
ATOM   3843  O   HIS A 248     -49.190  60.283   1.996  1.00  0.79           O  
ATOM   3844  CB  HIS A 248     -47.768  57.239   2.077  1.00  0.79           C  
ATOM   3845  CG  HIS A 248     -47.046  57.828   0.876  1.00  0.79           C  
ATOM   3846  ND1 HIS A 248     -46.191  58.919   0.966  1.00  0.79           N  
ATOM   3847  CD2 HIS A 248     -47.050  57.462  -0.429  1.00  0.79           C  
ATOM   3848  CE1 HIS A 248     -45.706  59.190  -0.233  1.00  0.79           C  
ATOM   3849  NE2 HIS A 248     -46.210  58.321  -1.098  1.00  0.79           N  
ATOM   3850  H   HIS A 248     -49.877  58.207   0.526  1.00  0.79           H  
ATOM   3851  HA  HIS A 248     -49.412  57.529   3.427  1.00  0.79           H  
ATOM   3852 1HB  HIS A 248     -47.069  57.235   2.913  1.00  0.79           H  
ATOM   3853 2HB  HIS A 248     -48.004  56.200   1.850  1.00  0.79           H  
ATOM   3854  HD1 HIS A 248     -45.943  59.461   1.801  1.00  0.79           H  
ATOM   3855  HD2 HIS A 248     -47.562  56.667  -0.974  1.00  0.79           H  
ATOM   3856  HE1 HIS A 248     -45.008  60.012  -0.369  1.00  0.79           H  
ATOM   3857  N   TRP A 249     -48.033  59.738   3.842  1.00  0.77           N  
ATOM   3858  CA  TRP A 249     -47.725  61.138   4.134  1.00  0.77           C  
ATOM   3859  C   TRP A 249     -46.580  61.665   3.281  1.00  0.77           C  
ATOM   3860  O   TRP A 249     -45.591  60.963   3.040  1.00  0.77           O  
ATOM   3861  CB  TRP A 249     -47.403  61.340   5.626  1.00  0.77           C  
ATOM   3862  CG  TRP A 249     -48.614  61.150   6.576  1.00  0.77           C  
ATOM   3863  CD1 TRP A 249     -48.873  60.039   7.331  1.00  0.77           C  
ATOM   3864  CD2 TRP A 249     -49.713  62.082   6.856  1.00  0.77           C  
ATOM   3865  NE1 TRP A 249     -50.044  60.208   8.049  1.00  0.77           N  
ATOM   3866  CE2 TRP A 249     -50.572  61.448   7.765  1.00  0.77           C  
ATOM   3867  CE3 TRP A 249     -50.027  63.352   6.415  1.00  0.77           C  
ATOM   3868  CZ2 TRP A 249     -51.746  62.059   8.229  1.00  0.77           C  
ATOM   3869  CZ3 TRP A 249     -51.197  63.968   6.877  1.00  0.77           C  
ATOM   3870  CH2 TRP A 249     -52.034  63.336   7.751  1.00  0.77           C  
ATOM   3871  H   TRP A 249     -47.701  59.009   4.456  1.00  0.77           H  
ATOM   3872  HA  TRP A 249     -48.584  61.746   3.902  1.00  0.77           H  
ATOM   3873 1HB  TRP A 249     -46.619  60.645   5.925  1.00  0.77           H  
ATOM   3874 2HB  TRP A 249     -47.012  62.350   5.771  1.00  0.77           H  
ATOM   3875  HD1 TRP A 249     -48.250  59.147   7.359  1.00  0.77           H  
ATOM   3876  HE1 TRP A 249     -50.448  59.527   8.678  1.00  0.77           H  
ATOM   3877  HE3 TRP A 249     -49.370  63.846   5.723  1.00  0.77           H  
ATOM   3878  HZ2 TRP A 249     -52.419  61.568   8.933  1.00  0.77           H  
ATOM   3879  HZ3 TRP A 249     -51.430  64.969   6.527  1.00  0.77           H  
ATOM   3880  HH2 TRP A 249     -52.931  63.851   8.088  1.00  0.77           H  
ATOM   3881  N   LEU A 250     -46.723  62.918   2.853  1.00  0.76           N  
ATOM   3882  CA  LEU A 250     -45.716  63.658   2.108  1.00  0.76           C  
ATOM   3883  C   LEU A 250     -45.365  64.884   2.923  1.00  0.76           C  
ATOM   3884  O   LEU A 250     -46.247  65.459   3.558  1.00  0.76           O  
ATOM   3885  CB  LEU A 250     -46.278  64.079   0.752  1.00  0.76           C  
ATOM   3886  CG  LEU A 250     -46.610  62.936  -0.177  1.00  0.76           C  
ATOM   3887  CD1 LEU A 250     -48.059  62.535   0.040  1.00  0.76           C  
ATOM   3888  CD2 LEU A 250     -46.363  63.337  -1.601  1.00  0.76           C  
ATOM   3889  H   LEU A 250     -47.613  63.373   3.033  1.00  0.76           H  
ATOM   3890  HA  LEU A 250     -44.829  63.040   1.976  1.00  0.76           H  
ATOM   3891 1HB  LEU A 250     -47.204  64.610   0.937  1.00  0.76           H  
ATOM   3892 2HB  LEU A 250     -45.576  64.750   0.258  1.00  0.76           H  
ATOM   3893  HG  LEU A 250     -45.989  62.091   0.074  1.00  0.76           H  
ATOM   3894 1HD1 LEU A 250     -48.307  61.689  -0.600  1.00  0.76           H  
ATOM   3895 2HD1 LEU A 250     -48.203  62.259   1.065  1.00  0.76           H  
ATOM   3896 3HD1 LEU A 250     -48.707  63.371  -0.192  1.00  0.76           H  
ATOM   3897 1HD2 LEU A 250     -46.599  62.500  -2.258  1.00  0.76           H  
ATOM   3898 2HD2 LEU A 250     -46.990  64.178  -1.852  1.00  0.76           H  
ATOM   3899 3HD2 LEU A 250     -45.316  63.613  -1.725  1.00  0.76           H  
ATOM   3900  N   HIS A 251     -44.091  65.275   2.947  1.00  0.79           N  
ATOM   3901  CA  HIS A 251     -43.697  66.416   3.785  1.00  0.79           C  
ATOM   3902  C   HIS A 251     -43.195  67.614   2.976  1.00  0.79           C  
ATOM   3903  O   HIS A 251     -42.392  67.463   2.051  1.00  0.79           O  
ATOM   3904  CB  HIS A 251     -42.565  66.001   4.735  1.00  0.79           C  
ATOM   3905  CG  HIS A 251     -42.861  64.862   5.701  1.00  0.79           C  
ATOM   3906  ND1 HIS A 251     -41.877  64.324   6.506  1.00  0.79           N  
ATOM   3907  CD2 HIS A 251     -43.994  64.163   5.988  1.00  0.79           C  
ATOM   3908  CE1 HIS A 251     -42.388  63.353   7.240  1.00  0.79           C  
ATOM   3909  NE2 HIS A 251     -43.663  63.235   6.946  1.00  0.79           N  
ATOM   3910  H   HIS A 251     -43.395  64.781   2.406  1.00  0.79           H  
ATOM   3911  HA  HIS A 251     -44.544  66.748   4.379  1.00  0.79           H  
ATOM   3912 1HB  HIS A 251     -41.692  65.719   4.146  1.00  0.79           H  
ATOM   3913 2HB  HIS A 251     -42.279  66.867   5.329  1.00  0.79           H  
ATOM   3914  HD2 HIS A 251     -44.980  64.296   5.564  1.00  0.79           H  
ATOM   3915  HE1 HIS A 251     -41.846  62.753   7.968  1.00  0.79           H  
ATOM   3916  HE2 HIS A 251     -44.299  62.572   7.365  1.00  0.79           H  
ATOM   3917  N   VAL A 252     -43.641  68.807   3.363  1.00  0.88           N  
ATOM   3918  CA  VAL A 252     -43.222  70.062   2.762  1.00  0.88           C  
ATOM   3919  C   VAL A 252     -42.614  71.022   3.787  1.00  0.88           C  
ATOM   3920  O   VAL A 252     -43.313  71.447   4.708  1.00  0.88           O  
ATOM   3921  CB  VAL A 252     -44.420  70.796   2.165  1.00  0.88           C  
ATOM   3922  CG1 VAL A 252     -43.933  72.087   1.574  1.00  0.88           C  
ATOM   3923  CG2 VAL A 252     -45.130  69.929   1.165  1.00  0.88           C  
ATOM   3924  H   VAL A 252     -44.327  68.841   4.107  1.00  0.88           H  
ATOM   3925  HA  VAL A 252     -42.524  69.825   1.967  1.00  0.88           H  
ATOM   3926  HB  VAL A 252     -45.111  71.047   2.956  1.00  0.88           H  
ATOM   3927 1HG1 VAL A 252     -44.749  72.622   1.188  1.00  0.88           H  
ATOM   3928 2HG1 VAL A 252     -43.448  72.684   2.346  1.00  0.88           H  
ATOM   3929 3HG1 VAL A 252     -43.222  71.880   0.778  1.00  0.88           H  
ATOM   3930 1HG2 VAL A 252     -45.990  70.465   0.760  1.00  0.88           H  
ATOM   3931 2HG2 VAL A 252     -44.450  69.665   0.357  1.00  0.88           H  
ATOM   3932 3HG2 VAL A 252     -45.472  69.025   1.667  1.00  0.88           H  
ATOM   3933  N   PRO A 253     -41.334  71.381   3.720  1.00  1.03           N  
ATOM   3934  CA  PRO A 253     -40.748  72.313   4.655  1.00  1.03           C  
ATOM   3935  C   PRO A 253     -41.284  73.712   4.382  1.00  1.03           C  
ATOM   3936  O   PRO A 253     -41.398  74.118   3.221  1.00  1.03           O  
ATOM   3937  CB  PRO A 253     -39.255  72.173   4.373  1.00  1.03           C  
ATOM   3938  CG  PRO A 253     -39.181  71.723   2.915  1.00  1.03           C  
ATOM   3939  CD  PRO A 253     -40.430  70.869   2.689  1.00  1.03           C  
ATOM   3940  HA  PRO A 253     -40.987  72.007   5.684  1.00  1.03           H  
ATOM   3941 1HB  PRO A 253     -38.757  73.140   4.548  1.00  1.03           H  
ATOM   3942 2HB  PRO A 253     -38.808  71.452   5.071  1.00  1.03           H  
ATOM   3943 1HG  PRO A 253     -39.152  72.604   2.257  1.00  1.03           H  
ATOM   3944 2HG  PRO A 253     -38.247  71.167   2.739  1.00  1.03           H  
ATOM   3945 1HD  PRO A 253     -40.808  71.093   1.683  1.00  1.03           H  
ATOM   3946 2HD  PRO A 253     -40.230  69.794   2.840  1.00  1.03           H  
ATOM   3947  N   LEU A 254     -41.521  74.463   5.443  1.00  1.24           N  
ATOM   3948  CA  LEU A 254     -41.990  75.840   5.385  1.00  1.24           C  
ATOM   3949  C   LEU A 254     -40.907  76.727   5.995  1.00  1.24           C  
ATOM   3950  O   LEU A 254     -40.142  76.263   6.845  1.00  1.24           O  
ATOM   3951  CB  LEU A 254     -43.296  75.924   6.146  1.00  1.24           C  
ATOM   3952  CG  LEU A 254     -44.386  74.906   5.693  1.00  1.24           C  
ATOM   3953  CD1 LEU A 254     -45.505  75.018   6.608  1.00  1.24           C  
ATOM   3954  CD2 LEU A 254     -44.837  75.193   4.275  1.00  1.24           C  
ATOM   3955  H   LEU A 254     -41.419  74.053   6.366  1.00  1.24           H  
ATOM   3956  HA  LEU A 254     -42.148  76.133   4.347  1.00  1.24           H  
ATOM   3957 1HB  LEU A 254     -43.087  75.749   7.181  1.00  1.24           H  
ATOM   3958 2HB  LEU A 254     -43.702  76.927   6.046  1.00  1.24           H  
ATOM   3959  HG  LEU A 254     -43.995  73.888   5.744  1.00  1.24           H  
ATOM   3960 1HD1 LEU A 254     -46.281  74.363   6.335  1.00  1.24           H  
ATOM   3961 2HD1 LEU A 254     -45.191  74.799   7.613  1.00  1.24           H  
ATOM   3962 3HD1 LEU A 254     -45.831  76.002   6.534  1.00  1.24           H  
ATOM   3963 1HD2 LEU A 254     -45.607  74.471   3.988  1.00  1.24           H  
ATOM   3964 2HD2 LEU A 254     -45.242  76.199   4.222  1.00  1.24           H  
ATOM   3965 3HD2 LEU A 254     -43.988  75.106   3.595  1.00  1.24           H  
ATOM   3966  N   LEU A 255     -40.837  77.989   5.598  1.00  1.47           N  
ATOM   3967  CA  LEU A 255     -39.739  78.845   6.045  1.00  1.47           C  
ATOM   3968  C   LEU A 255     -39.934  79.600   7.349  1.00  1.47           C  
ATOM   3969  O   LEU A 255     -41.054  79.924   7.754  1.00  1.47           O  
ATOM   3970  CB  LEU A 255     -39.396  79.836   4.944  1.00  1.47           C  
ATOM   3971  CG  LEU A 255     -38.963  79.192   3.630  1.00  1.47           C  
ATOM   3972  CD1 LEU A 255     -38.696  80.274   2.604  1.00  1.47           C  
ATOM   3973  CD2 LEU A 255     -37.733  78.334   3.881  1.00  1.47           C  
ATOM   3974  H   LEU A 255     -41.550  78.362   4.970  1.00  1.47           H  
ATOM   3975  HA  LEU A 255     -38.870  78.202   6.182  1.00  1.47           H  
ATOM   3976 1HB  LEU A 255     -40.276  80.448   4.744  1.00  1.47           H  
ATOM   3977 2HB  LEU A 255     -38.593  80.488   5.292  1.00  1.47           H  
ATOM   3978  HG  LEU A 255     -39.768  78.561   3.251  1.00  1.47           H  
ATOM   3979 1HD1 LEU A 255     -38.397  79.816   1.661  1.00  1.47           H  
ATOM   3980 2HD1 LEU A 255     -39.603  80.859   2.453  1.00  1.47           H  
ATOM   3981 3HD1 LEU A 255     -37.898  80.924   2.961  1.00  1.47           H  
ATOM   3982 1HD2 LEU A 255     -37.421  77.861   2.949  1.00  1.47           H  
ATOM   3983 2HD2 LEU A 255     -36.924  78.959   4.260  1.00  1.47           H  
ATOM   3984 3HD2 LEU A 255     -37.971  77.562   4.617  1.00  1.47           H  
ATOM   3985  N   ALA A 256     -38.804  79.889   7.998  1.00  1.63           N  
ATOM   3986  CA  ALA A 256     -38.758  80.682   9.214  1.00  1.63           C  
ATOM   3987  C   ALA A 256     -39.311  82.082   8.967  1.00  1.63           C  
ATOM   3988  O   ALA A 256     -39.012  82.660   7.923  1.00  1.63           O  
ATOM   3989  CB  ALA A 256     -37.329  80.844   9.693  1.00  1.63           C  
ATOM   3990  H   ALA A 256     -37.931  79.550   7.618  1.00  1.63           H  
ATOM   3991  HA  ALA A 256     -39.320  80.151   9.962  1.00  1.63           H  
ATOM   3992 1HB  ALA A 256     -37.313  81.421  10.609  1.00  1.63           H  
ATOM   3993 2HB  ALA A 256     -36.882  79.904   9.869  1.00  1.63           H  
ATOM   3994 3HB  ALA A 256     -36.758  81.367   8.932  1.00  1.63           H  
ATOM   3995  N   SER A 257     -40.076  82.673   9.896  1.00  1.65           N  
ATOM   3996  CA  SER A 257     -40.635  82.100  11.119  1.00  1.65           C  
ATOM   3997  C   SER A 257     -42.017  82.683  11.192  1.00  1.65           C  
ATOM   3998  O   SER A 257     -42.780  82.393  12.105  1.00  1.65           O  
ATOM   3999  CB  SER A 257     -39.824  82.451  12.352  1.00  1.65           C  
ATOM   4000  OG  SER A 257     -39.809  83.836  12.572  1.00  1.65           O  
ATOM   4001  H   SER A 257     -40.356  83.629   9.718  1.00  1.65           H  
ATOM   4002  HA  SER A 257     -40.769  81.027  11.055  1.00  1.65           H  
ATOM   4003 1HB  SER A 257     -40.252  81.948  13.223  1.00  1.65           H  
ATOM   4004 2HB  SER A 257     -38.809  82.088  12.246  1.00  1.65           H  
ATOM   4005  HG  SER A 257     -40.722  84.090  12.772  1.00  1.65           H  
ATOM   4006  N   ASP A 258     -42.312  83.510  10.185  1.00  1.51           N  
ATOM   4007  CA  ASP A 258     -43.585  84.205  10.044  1.00  1.51           C  
ATOM   4008  C   ASP A 258     -44.490  83.562   8.992  1.00  1.51           C  
ATOM   4009  O   ASP A 258     -45.514  84.134   8.615  1.00  1.51           O  
ATOM   4010  CB  ASP A 258     -43.359  85.669   9.658  1.00  1.51           C  
ATOM   4011  CG  ASP A 258     -42.648  86.485  10.735  1.00  1.51           C  
ATOM   4012  OD1 ASP A 258     -42.991  86.353  11.885  1.00  1.51           O  
ATOM   4013  OD2 ASP A 258     -41.765  87.231  10.391  1.00  1.51           O  
ATOM   4014  H   ASP A 258     -41.598  83.658   9.482  1.00  1.51           H  
ATOM   4015  HA  ASP A 258     -44.103  84.175  11.004  1.00  1.51           H  
ATOM   4016 1HB  ASP A 258     -42.773  85.712   8.740  1.00  1.51           H  
ATOM   4017 2HB  ASP A 258     -44.322  86.136   9.451  1.00  1.51           H  
ATOM   4018  N   GLN A 259     -44.132  82.380   8.491  1.00  1.29           N  
ATOM   4019  CA  GLN A 259     -45.002  81.783   7.493  1.00  1.29           C  
ATOM   4020  C   GLN A 259     -46.202  81.156   8.180  1.00  1.29           C  
ATOM   4021  O   GLN A 259     -46.076  80.206   8.958  1.00  1.29           O  
ATOM   4022  CB  GLN A 259     -44.256  80.775   6.600  1.00  1.29           C  
ATOM   4023  CG  GLN A 259     -45.142  80.184   5.481  1.00  1.29           C  
ATOM   4024  CD  GLN A 259     -44.400  79.340   4.410  1.00  1.29           C  
ATOM   4025  OE1 GLN A 259     -43.193  79.022   4.460  1.00  1.29           O  
ATOM   4026  NE2 GLN A 259     -45.166  78.979   3.392  1.00  1.29           N  
ATOM   4027  H   GLN A 259     -43.292  81.907   8.795  1.00  1.29           H  
ATOM   4028  HA  GLN A 259     -45.372  82.574   6.839  1.00  1.29           H  
ATOM   4029 1HB  GLN A 259     -43.388  81.255   6.144  1.00  1.29           H  
ATOM   4030 2HB  GLN A 259     -43.883  79.949   7.212  1.00  1.29           H  
ATOM   4031 1HG  GLN A 259     -45.893  79.547   5.938  1.00  1.29           H  
ATOM   4032 2HG  GLN A 259     -45.638  81.006   4.964  1.00  1.29           H  
ATOM   4033 1HE2 GLN A 259     -44.776  78.453   2.639  1.00  1.29           H  
ATOM   4034 2HE2 GLN A 259     -46.155  79.264   3.379  1.00  1.29           H  
ATOM   4035  N   THR A 260     -47.365  81.718   7.880  1.00  1.06           N  
ATOM   4036  CA  THR A 260     -48.642  81.312   8.450  1.00  1.06           C  
ATOM   4037  C   THR A 260     -49.567  80.766   7.382  1.00  1.06           C  
ATOM   4038  O   THR A 260     -50.676  80.355   7.685  1.00  1.06           O  
ATOM   4039  CB  THR A 260     -49.350  82.502   9.134  1.00  1.06           C  
ATOM   4040  OG1 THR A 260     -49.558  83.549   8.171  1.00  1.06           O  
ATOM   4041  CG2 THR A 260     -48.563  83.036  10.300  1.00  1.06           C  
ATOM   4042  H   THR A 260     -47.352  82.512   7.254  1.00  1.06           H  
ATOM   4043  HA  THR A 260     -48.468  80.532   9.189  1.00  1.06           H  
ATOM   4044  HB  THR A 260     -50.323  82.166   9.499  1.00  1.06           H  
ATOM   4045  HG1 THR A 260     -48.708  83.938   7.935  1.00  1.06           H  
ATOM   4046 1HG2 THR A 260     -49.102  83.865  10.752  1.00  1.06           H  
ATOM   4047 2HG2 THR A 260     -48.450  82.252  11.024  1.00  1.06           H  
ATOM   4048 3HG2 THR A 260     -47.586  83.379   9.968  1.00  1.06           H  
ATOM   4049  N   ARG A 261     -49.124  80.796   6.128  1.00  0.88           N  
ATOM   4050  CA  ARG A 261     -49.956  80.387   4.996  1.00  0.88           C  
ATOM   4051  C   ARG A 261     -49.191  79.568   3.965  1.00  0.88           C  
ATOM   4052  O   ARG A 261     -48.020  79.858   3.668  1.00  0.88           O  
ATOM   4053  CB  ARG A 261     -50.589  81.604   4.339  1.00  0.88           C  
ATOM   4054  CG  ARG A 261     -51.477  81.335   3.138  1.00  0.88           C  
ATOM   4055  CD  ARG A 261     -52.183  82.572   2.718  1.00  0.88           C  
ATOM   4056  NE  ARG A 261     -52.974  82.381   1.516  1.00  0.88           N  
ATOM   4057  CZ  ARG A 261     -53.814  83.303   1.005  1.00  0.88           C  
ATOM   4058  NH1 ARG A 261     -53.968  84.456   1.616  1.00  0.88           N  
ATOM   4059  NH2 ARG A 261     -54.483  83.053  -0.106  1.00  0.88           N  
ATOM   4060  H   ARG A 261     -48.189  81.124   5.958  1.00  0.88           H  
ATOM   4061  HA  ARG A 261     -50.763  79.763   5.378  1.00  0.88           H  
ATOM   4062 1HB  ARG A 261     -51.199  82.127   5.076  1.00  0.88           H  
ATOM   4063 2HB  ARG A 261     -49.806  82.290   4.019  1.00  0.88           H  
ATOM   4064 1HG  ARG A 261     -50.874  80.983   2.301  1.00  0.88           H  
ATOM   4065 2HG  ARG A 261     -52.217  80.575   3.397  1.00  0.88           H  
ATOM   4066 1HD  ARG A 261     -52.851  82.892   3.518  1.00  0.88           H  
ATOM   4067 2HD  ARG A 261     -51.452  83.355   2.524  1.00  0.88           H  
ATOM   4068  HE  ARG A 261     -52.874  81.502   1.024  1.00  0.88           H  
ATOM   4069 1HH1 ARG A 261     -53.456  84.650   2.465  1.00  0.88           H  
ATOM   4070 2HH1 ARG A 261     -54.596  85.148   1.236  1.00  0.88           H  
ATOM   4071 1HH2 ARG A 261     -54.362  82.173  -0.586  1.00  0.88           H  
ATOM   4072 2HH2 ARG A 261     -55.110  83.748  -0.482  1.00  0.88           H  
ATOM   4073  N   TYR A 262     -49.856  78.539   3.438  1.00  0.77           N  
ATOM   4074  CA  TYR A 262     -49.284  77.668   2.413  1.00  0.77           C  
ATOM   4075  C   TYR A 262     -50.301  77.147   1.411  1.00  0.77           C  
ATOM   4076  O   TYR A 262     -51.417  76.753   1.768  1.00  0.77           O  
ATOM   4077  CB  TYR A 262     -48.572  76.472   3.045  1.00  0.77           C  
ATOM   4078  CG  TYR A 262     -47.997  75.498   2.032  1.00  0.77           C  
ATOM   4079  CD1 TYR A 262     -46.789  75.765   1.423  1.00  0.77           C  
ATOM   4080  CD2 TYR A 262     -48.674  74.336   1.716  1.00  0.77           C  
ATOM   4081  CE1 TYR A 262     -46.272  74.880   0.503  1.00  0.77           C  
ATOM   4082  CE2 TYR A 262     -48.146  73.453   0.813  1.00  0.77           C  
ATOM   4083  CZ  TYR A 262     -46.967  73.716   0.202  1.00  0.77           C  
ATOM   4084  OH  TYR A 262     -46.456  72.820  -0.721  1.00  0.77           O  
ATOM   4085  H   TYR A 262     -50.813  78.374   3.765  1.00  0.77           H  
ATOM   4086  HA  TYR A 262     -48.552  78.248   1.853  1.00  0.77           H  
ATOM   4087 1HB  TYR A 262     -47.752  76.827   3.651  1.00  0.77           H  
ATOM   4088 2HB  TYR A 262     -49.257  75.928   3.688  1.00  0.77           H  
ATOM   4089  HD1 TYR A 262     -46.247  76.678   1.667  1.00  0.77           H  
ATOM   4090  HD2 TYR A 262     -49.629  74.116   2.190  1.00  0.77           H  
ATOM   4091  HE1 TYR A 262     -45.320  75.093   0.018  1.00  0.77           H  
ATOM   4092  HE2 TYR A 262     -48.668  72.550   0.579  1.00  0.77           H  
ATOM   4093  HH  TYR A 262     -45.570  73.095  -0.976  1.00  0.77           H  
ATOM   4094  N   THR A 263     -49.897  77.133   0.144  1.00  0.72           N  
ATOM   4095  CA  THR A 263     -50.734  76.583  -0.907  1.00  0.72           C  
ATOM   4096  C   THR A 263     -50.142  75.298  -1.469  1.00  0.72           C  
ATOM   4097  O   THR A 263     -49.007  75.273  -1.952  1.00  0.72           O  
ATOM   4098  CB  THR A 263     -50.955  77.605  -2.029  1.00  0.72           C  
ATOM   4099  OG1 THR A 263     -51.627  78.766  -1.509  1.00  0.72           O  
ATOM   4100  CG2 THR A 263     -51.787  77.003  -3.074  1.00  0.72           C  
ATOM   4101  H   THR A 263     -48.978  77.485  -0.088  1.00  0.72           H  
ATOM   4102  HA  THR A 263     -51.705  76.331  -0.490  1.00  0.72           H  
ATOM   4103  HB  THR A 263     -49.993  77.902  -2.446  1.00  0.72           H  
ATOM   4104  HG1 THR A 263     -52.561  78.599  -1.482  1.00  0.72           H  
ATOM   4105 1HG2 THR A 263     -51.958  77.719  -3.875  1.00  0.72           H  
ATOM   4106 2HG2 THR A 263     -51.295  76.127  -3.471  1.00  0.72           H  
ATOM   4107 3HG2 THR A 263     -52.737  76.716  -2.629  1.00  0.72           H  
ATOM   4108  N   LEU A 264     -50.935  74.240  -1.389  1.00  0.70           N  
ATOM   4109  CA  LEU A 264     -50.591  72.898  -1.812  1.00  0.70           C  
ATOM   4110  C   LEU A 264     -51.164  72.640  -3.199  1.00  0.70           C  
ATOM   4111  O   LEU A 264     -52.379  72.714  -3.385  1.00  0.70           O  
ATOM   4112  CB  LEU A 264     -51.174  71.912  -0.790  1.00  0.70           C  
ATOM   4113  CG  LEU A 264     -50.960  70.492  -1.055  1.00  0.70           C  
ATOM   4114  CD1 LEU A 264     -49.501  70.183  -1.000  1.00  0.70           C  
ATOM   4115  CD2 LEU A 264     -51.754  69.645  -0.012  1.00  0.70           C  
ATOM   4116  H   LEU A 264     -51.858  74.374  -0.989  1.00  0.70           H  
ATOM   4117  HA  LEU A 264     -49.506  72.802  -1.853  1.00  0.70           H  
ATOM   4118 1HB  LEU A 264     -50.786  72.138   0.191  1.00  0.70           H  
ATOM   4119 2HB  LEU A 264     -52.249  72.070  -0.759  1.00  0.70           H  
ATOM   4120  HG  LEU A 264     -51.288  70.289  -2.050  1.00  0.70           H  
ATOM   4121 1HD1 LEU A 264     -49.369  69.150  -1.236  1.00  0.70           H  
ATOM   4122 2HD1 LEU A 264     -48.968  70.791  -1.731  1.00  0.70           H  
ATOM   4123 3HD1 LEU A 264     -49.111  70.385  -0.006  1.00  0.70           H  
ATOM   4124 1HD2 LEU A 264     -51.613  68.592  -0.217  1.00  0.70           H  
ATOM   4125 2HD2 LEU A 264     -51.395  69.870   0.993  1.00  0.70           H  
ATOM   4126 3HD2 LEU A 264     -52.814  69.881  -0.074  1.00  0.70           H  
ATOM   4127  N   THR A 265     -50.304  72.351  -4.174  1.00  0.71           N  
ATOM   4128  CA  THR A 265     -50.773  72.195  -5.554  1.00  0.71           C  
ATOM   4129  C   THR A 265     -50.439  70.833  -6.152  1.00  0.71           C  
ATOM   4130  O   THR A 265     -49.645  70.076  -5.593  1.00  0.71           O  
ATOM   4131  CB  THR A 265     -50.157  73.292  -6.449  1.00  0.71           C  
ATOM   4132  OG1 THR A 265     -48.737  73.101  -6.544  1.00  0.71           O  
ATOM   4133  CG2 THR A 265     -50.426  74.661  -5.851  1.00  0.71           C  
ATOM   4134  H   THR A 265     -49.317  72.279  -3.967  1.00  0.71           H  
ATOM   4135  HA  THR A 265     -51.858  72.305  -5.569  1.00  0.71           H  
ATOM   4136  HB  THR A 265     -50.596  73.242  -7.443  1.00  0.71           H  
ATOM   4137  HG1 THR A 265     -48.553  72.258  -6.971  1.00  0.71           H  
ATOM   4138 1HG2 THR A 265     -49.993  75.428  -6.487  1.00  0.71           H  
ATOM   4139 2HG2 THR A 265     -51.499  74.813  -5.781  1.00  0.71           H  
ATOM   4140 3HG2 THR A 265     -49.980  74.720  -4.862  1.00  0.71           H  
ATOM   4141  N   GLY A 266     -51.025  70.550  -7.324  1.00  0.73           N  
ATOM   4142  CA  GLY A 266     -50.774  69.300  -8.046  1.00  0.73           C  
ATOM   4143  C   GLY A 266     -51.531  68.127  -7.429  1.00  0.73           C  
ATOM   4144  O   GLY A 266     -51.087  66.982  -7.502  1.00  0.73           O  
ATOM   4145  H   GLY A 266     -51.680  71.218  -7.709  1.00  0.73           H  
ATOM   4146 1HA  GLY A 266     -51.075  69.420  -9.087  1.00  0.73           H  
ATOM   4147 2HA  GLY A 266     -49.706  69.088  -8.042  1.00  0.73           H  
ATOM   4148  N   LEU A 267     -52.659  68.427  -6.798  1.00  0.75           N  
ATOM   4149  CA  LEU A 267     -53.453  67.428  -6.105  1.00  0.75           C  
ATOM   4150  C   LEU A 267     -54.478  66.753  -7.006  1.00  0.75           C  
ATOM   4151  O   LEU A 267     -54.942  67.339  -7.983  1.00  0.75           O  
ATOM   4152  CB  LEU A 267     -54.162  68.125  -4.967  1.00  0.75           C  
ATOM   4153  CG  LEU A 267     -53.248  68.826  -4.015  1.00  0.75           C  
ATOM   4154  CD1 LEU A 267     -54.094  69.520  -3.045  1.00  0.75           C  
ATOM   4155  CD2 LEU A 267     -52.300  67.816  -3.379  1.00  0.75           C  
ATOM   4156  H   LEU A 267     -52.988  69.393  -6.782  1.00  0.75           H  
ATOM   4157  HA  LEU A 267     -52.784  66.666  -5.709  1.00  0.75           H  
ATOM   4158 1HB  LEU A 267     -54.846  68.854  -5.376  1.00  0.75           H  
ATOM   4159 2HB  LEU A 267     -54.731  67.406  -4.424  1.00  0.75           H  
ATOM   4160  HG  LEU A 267     -52.663  69.579  -4.547  1.00  0.75           H  
ATOM   4161 1HD1 LEU A 267     -53.509  70.069  -2.339  1.00  0.75           H  
ATOM   4162 2HD1 LEU A 267     -54.740  70.213  -3.582  1.00  0.75           H  
ATOM   4163 3HD1 LEU A 267     -54.691  68.777  -2.536  1.00  0.75           H  
ATOM   4164 1HD2 LEU A 267     -51.631  68.278  -2.697  1.00  0.75           H  
ATOM   4165 2HD2 LEU A 267     -52.866  67.095  -2.858  1.00  0.75           H  
ATOM   4166 3HD2 LEU A 267     -51.717  67.330  -4.161  1.00  0.75           H  
ATOM   4167  N   ASP A 268     -54.818  65.504  -6.694  1.00  0.77           N  
ATOM   4168  CA  ASP A 268     -55.871  64.816  -7.444  1.00  0.77           C  
ATOM   4169  C   ASP A 268     -57.196  65.534  -7.245  1.00  0.77           C  
ATOM   4170  O   ASP A 268     -57.463  66.034  -6.145  1.00  0.77           O  
ATOM   4171  CB  ASP A 268     -56.016  63.356  -7.024  1.00  0.77           C  
ATOM   4172  CG  ASP A 268     -54.880  62.432  -7.496  1.00  0.77           C  
ATOM   4173  OD1 ASP A 268     -54.072  62.860  -8.279  1.00  0.77           O  
ATOM   4174  OD2 ASP A 268     -54.851  61.281  -7.070  1.00  0.77           O  
ATOM   4175  H   ASP A 268     -54.394  65.067  -5.883  1.00  0.77           H  
ATOM   4176  HA  ASP A 268     -55.622  64.850  -8.507  1.00  0.77           H  
ATOM   4177 1HB  ASP A 268     -56.047  63.307  -5.948  1.00  0.77           H  
ATOM   4178 2HB  ASP A 268     -56.972  62.969  -7.394  1.00  0.77           H  
ATOM   4179  N   SER A 269     -58.035  65.593  -8.272  1.00  0.78           N  
ATOM   4180  CA  SER A 269     -59.308  66.255  -8.061  1.00  0.78           C  
ATOM   4181  C   SER A 269     -60.300  65.337  -7.356  1.00  0.78           C  
ATOM   4182  O   SER A 269     -60.182  64.113  -7.417  1.00  0.78           O  
ATOM   4183  CB  SER A 269     -59.887  66.760  -9.366  1.00  0.78           C  
ATOM   4184  OG  SER A 269     -60.318  65.726 -10.195  1.00  0.78           O  
ATOM   4185  H   SER A 269     -57.792  65.197  -9.168  1.00  0.78           H  
ATOM   4186  HA  SER A 269     -59.146  67.117  -7.426  1.00  0.78           H  
ATOM   4187 1HB  SER A 269     -60.708  67.415  -9.151  1.00  0.78           H  
ATOM   4188 2HB  SER A 269     -59.141  67.359  -9.885  1.00  0.78           H  
ATOM   4189  HG  SER A 269     -61.156  66.078 -10.602  1.00  0.78           H  
ATOM   4190  N   ASP A 270     -61.309  65.952  -6.746  1.00  0.77           N  
ATOM   4191  CA  ASP A 270     -62.422  65.298  -6.061  1.00  0.77           C  
ATOM   4192  C   ASP A 270     -61.974  64.271  -5.040  1.00  0.77           C  
ATOM   4193  O   ASP A 270     -62.531  63.172  -4.985  1.00  0.77           O  
ATOM   4194  CB  ASP A 270     -63.397  64.620  -7.030  1.00  0.77           C  
ATOM   4195  CG  ASP A 270     -64.754  64.290  -6.337  1.00  0.77           C  
ATOM   4196  OD1 ASP A 270     -65.079  64.971  -5.379  1.00  0.77           O  
ATOM   4197  OD2 ASP A 270     -65.447  63.399  -6.775  1.00  0.77           O  
ATOM   4198  H   ASP A 270     -61.288  66.961  -6.730  1.00  0.77           H  
ATOM   4199  HA  ASP A 270     -62.974  66.073  -5.522  1.00  0.77           H  
ATOM   4200 1HB  ASP A 270     -63.577  65.256  -7.889  1.00  0.77           H  
ATOM   4201 2HB  ASP A 270     -62.951  63.692  -7.397  1.00  0.77           H  
ATOM   4202  N   THR A 271     -61.014  64.620  -4.202  1.00  0.74           N  
ATOM   4203  CA  THR A 271     -60.588  63.650  -3.213  1.00  0.74           C  
ATOM   4204  C   THR A 271     -60.204  64.308  -1.919  1.00  0.74           C  
ATOM   4205  O   THR A 271     -59.802  65.473  -1.888  1.00  0.74           O  
ATOM   4206  CB  THR A 271     -59.411  62.814  -3.717  1.00  0.74           C  
ATOM   4207  OG1 THR A 271     -59.130  61.764  -2.778  1.00  0.74           O  
ATOM   4208  CG2 THR A 271     -58.237  63.667  -3.822  1.00  0.74           C  
ATOM   4209  H   THR A 271     -60.573  65.534  -4.293  1.00  0.74           H  
ATOM   4210  HA  THR A 271     -61.421  62.977  -3.002  1.00  0.74           H  
ATOM   4211  HB  THR A 271     -59.650  62.383  -4.693  1.00  0.74           H  
ATOM   4212  HG1 THR A 271     -58.855  62.161  -1.941  1.00  0.74           H  
ATOM   4213 1HG2 THR A 271     -57.394  63.093  -4.162  1.00  0.74           H  
ATOM   4214 2HG2 THR A 271     -58.445  64.470  -4.519  1.00  0.74           H  
ATOM   4215 3HG2 THR A 271     -58.035  64.072  -2.840  1.00  0.74           H  
ATOM   4216  N   THR A 272     -60.359  63.561  -0.838  1.00  0.71           N  
ATOM   4217  CA  THR A 272     -60.045  64.087   0.470  1.00  0.71           C  
ATOM   4218  C   THR A 272     -58.586  63.954   0.837  1.00  0.71           C  
ATOM   4219  O   THR A 272     -58.012  62.859   0.751  1.00  0.71           O  
ATOM   4220  CB  THR A 272     -60.895  63.396   1.552  1.00  0.71           C  
ATOM   4221  OG1 THR A 272     -62.280  63.629   1.304  1.00  0.71           O  
ATOM   4222  CG2 THR A 272     -60.525  63.947   2.951  1.00  0.71           C  
ATOM   4223  H   THR A 272     -60.702  62.613  -0.936  1.00  0.71           H  
ATOM   4224  HA  THR A 272     -60.284  65.139   0.486  1.00  0.71           H  
ATOM   4225  HB  THR A 272     -60.710  62.322   1.531  1.00  0.71           H  
ATOM   4226  HG1 THR A 272     -62.803  63.209   1.993  1.00  0.71           H  
ATOM   4227 1HG2 THR A 272     -61.132  63.453   3.707  1.00  0.71           H  
ATOM   4228 2HG2 THR A 272     -59.472  63.758   3.162  1.00  0.71           H  
ATOM   4229 3HG2 THR A 272     -60.711  65.022   2.980  1.00  0.71           H  
ATOM   4230  N   TYR A 273     -58.014  65.078   1.258  1.00  0.69           N  
ATOM   4231  CA  TYR A 273     -56.667  65.148   1.774  1.00  0.69           C  
ATOM   4232  C   TYR A 273     -56.683  65.470   3.251  1.00  0.69           C  
ATOM   4233  O   TYR A 273     -57.504  66.257   3.733  1.00  0.69           O  
ATOM   4234  CB  TYR A 273     -55.815  66.190   1.032  1.00  0.69           C  
ATOM   4235  CG  TYR A 273     -55.371  65.769  -0.349  1.00  0.69           C  
ATOM   4236  CD1 TYR A 273     -56.159  65.954  -1.461  1.00  0.69           C  
ATOM   4237  CD2 TYR A 273     -54.131  65.183  -0.476  1.00  0.69           C  
ATOM   4238  CE1 TYR A 273     -55.700  65.535  -2.705  1.00  0.69           C  
ATOM   4239  CE2 TYR A 273     -53.676  64.763  -1.693  1.00  0.69           C  
ATOM   4240  CZ  TYR A 273     -54.457  64.928  -2.818  1.00  0.69           C  
ATOM   4241  OH  TYR A 273     -53.986  64.478  -4.048  1.00  0.69           O  
ATOM   4242  H   TYR A 273     -58.566  65.929   1.236  1.00  0.69           H  
ATOM   4243  HA  TYR A 273     -56.207  64.175   1.654  1.00  0.69           H  
ATOM   4244 1HB  TYR A 273     -56.387  67.113   0.938  1.00  0.69           H  
ATOM   4245 2HB  TYR A 273     -54.925  66.413   1.623  1.00  0.69           H  
ATOM   4246  HD1 TYR A 273     -57.138  66.420  -1.360  1.00  0.69           H  
ATOM   4247  HD2 TYR A 273     -53.512  65.048   0.409  1.00  0.69           H  
ATOM   4248  HE1 TYR A 273     -56.322  65.677  -3.591  1.00  0.69           H  
ATOM   4249  HE2 TYR A 273     -52.697  64.293  -1.772  1.00  0.69           H  
ATOM   4250  HH  TYR A 273     -54.653  64.656  -4.716  1.00  0.69           H  
ATOM   4251  N   ASN A 274     -55.758  64.856   3.959  1.00  0.67           N  
ATOM   4252  CA  ASN A 274     -55.525  65.106   5.364  1.00  0.67           C  
ATOM   4253  C   ASN A 274     -54.277  65.959   5.493  1.00  0.67           C  
ATOM   4254  O   ASN A 274     -53.244  65.616   4.917  1.00  0.67           O  
ATOM   4255  CB  ASN A 274     -55.464  63.809   6.135  1.00  0.67           C  
ATOM   4256  CG  ASN A 274     -56.826  63.138   6.205  1.00  0.67           C  
ATOM   4257  OD1 ASN A 274     -57.853  63.815   6.358  1.00  0.67           O  
ATOM   4258  ND2 ASN A 274     -56.860  61.837   6.125  1.00  0.67           N  
ATOM   4259  H   ASN A 274     -55.156  64.200   3.472  1.00  0.67           H  
ATOM   4260  HA  ASN A 274     -56.354  65.683   5.759  1.00  0.67           H  
ATOM   4261 1HB  ASN A 274     -54.768  63.133   5.638  1.00  0.67           H  
ATOM   4262 2HB  ASN A 274     -55.091  63.982   7.115  1.00  0.67           H  
ATOM   4263 1HD2 ASN A 274     -57.738  61.359   6.194  1.00  0.67           H  
ATOM   4264 2HD2 ASN A 274     -56.014  61.322   6.015  1.00  0.67           H  
ATOM   4265  N   VAL A 275     -54.393  67.107   6.165  1.00  0.68           N  
ATOM   4266  CA  VAL A 275     -53.280  68.052   6.284  1.00  0.68           C  
ATOM   4267  C   VAL A 275     -52.975  68.498   7.723  1.00  0.68           C  
ATOM   4268  O   VAL A 275     -53.887  68.797   8.503  1.00  0.68           O  
ATOM   4269  CB  VAL A 275     -53.567  69.320   5.427  1.00  0.68           C  
ATOM   4270  CG1 VAL A 275     -52.402  70.332   5.553  1.00  0.68           C  
ATOM   4271  CG2 VAL A 275     -53.793  68.924   3.939  1.00  0.68           C  
ATOM   4272  H   VAL A 275     -55.295  67.336   6.581  1.00  0.68           H  
ATOM   4273  HA  VAL A 275     -52.389  67.572   5.888  1.00  0.68           H  
ATOM   4274  HB  VAL A 275     -54.469  69.807   5.804  1.00  0.68           H  
ATOM   4275 1HG1 VAL A 275     -52.616  71.212   4.958  1.00  0.68           H  
ATOM   4276 2HG1 VAL A 275     -52.268  70.633   6.587  1.00  0.68           H  
ATOM   4277 3HG1 VAL A 275     -51.486  69.864   5.189  1.00  0.68           H  
ATOM   4278 1HG2 VAL A 275     -54.007  69.816   3.351  1.00  0.68           H  
ATOM   4279 2HG2 VAL A 275     -52.900  68.449   3.558  1.00  0.68           H  
ATOM   4280 3HG2 VAL A 275     -54.634  68.236   3.856  1.00  0.68           H  
ATOM   4281  N   TYR A 276     -51.686  68.542   8.077  1.00  0.71           N  
ATOM   4282  CA  TYR A 276     -51.298  69.072   9.392  1.00  0.71           C  
ATOM   4283  C   TYR A 276     -49.941  69.777   9.354  1.00  0.71           C  
ATOM   4284  O   TYR A 276     -49.172  69.603   8.410  1.00  0.71           O  
ATOM   4285  CB  TYR A 276     -51.284  68.000  10.485  1.00  0.71           C  
ATOM   4286  CG  TYR A 276     -50.292  66.904  10.393  1.00  0.71           C  
ATOM   4287  CD1 TYR A 276     -49.025  67.098  10.891  1.00  0.71           C  
ATOM   4288  CD2 TYR A 276     -50.656  65.673   9.922  1.00  0.71           C  
ATOM   4289  CE1 TYR A 276     -48.134  66.070  10.883  1.00  0.71           C  
ATOM   4290  CE2 TYR A 276     -49.754  64.639   9.948  1.00  0.71           C  
ATOM   4291  CZ  TYR A 276     -48.515  64.832  10.416  1.00  0.71           C  
ATOM   4292  OH  TYR A 276     -47.619  63.799  10.425  1.00  0.71           O  
ATOM   4293  H   TYR A 276     -50.981  68.228   7.407  1.00  0.71           H  
ATOM   4294  HA  TYR A 276     -52.034  69.823   9.687  1.00  0.71           H  
ATOM   4295 1HB  TYR A 276     -51.132  68.478  11.445  1.00  0.71           H  
ATOM   4296 2HB  TYR A 276     -52.266  67.551  10.531  1.00  0.71           H  
ATOM   4297  HD1 TYR A 276     -48.730  68.071  11.287  1.00  0.71           H  
ATOM   4298  HD2 TYR A 276     -51.655  65.514   9.546  1.00  0.71           H  
ATOM   4299  HE1 TYR A 276     -47.125  66.224  11.263  1.00  0.71           H  
ATOM   4300  HE2 TYR A 276     -50.020  63.664   9.597  1.00  0.71           H  
ATOM   4301  HH  TYR A 276     -46.773  64.136  10.099  1.00  0.71           H  
ATOM   4302  N   VAL A 277     -49.658  70.599  10.372  1.00  0.77           N  
ATOM   4303  CA  VAL A 277     -48.380  71.327  10.435  1.00  0.77           C  
ATOM   4304  C   VAL A 277     -47.643  71.106  11.771  1.00  0.77           C  
ATOM   4305  O   VAL A 277     -48.259  71.124  12.840  1.00  0.77           O  
ATOM   4306  CB  VAL A 277     -48.598  72.846  10.172  1.00  0.77           C  
ATOM   4307  CG1 VAL A 277     -47.281  73.604  10.261  1.00  0.77           C  
ATOM   4308  CG2 VAL A 277     -49.202  73.074   8.766  1.00  0.77           C  
ATOM   4309  H   VAL A 277     -50.337  70.699  11.129  1.00  0.77           H  
ATOM   4310  HA  VAL A 277     -47.741  70.950   9.643  1.00  0.77           H  
ATOM   4311  HB  VAL A 277     -49.265  73.239  10.923  1.00  0.77           H  
ATOM   4312 1HG1 VAL A 277     -47.458  74.667  10.085  1.00  0.77           H  
ATOM   4313 2HG1 VAL A 277     -46.841  73.474  11.241  1.00  0.77           H  
ATOM   4314 3HG1 VAL A 277     -46.596  73.220   9.503  1.00  0.77           H  
ATOM   4315 1HG2 VAL A 277     -49.350  74.141   8.604  1.00  0.77           H  
ATOM   4316 2HG2 VAL A 277     -48.514  72.686   8.024  1.00  0.77           H  
ATOM   4317 3HG2 VAL A 277     -50.154  72.565   8.673  1.00  0.77           H  
ATOM   4318  N   THR A 278     -46.330  70.866  11.702  1.00  0.86           N  
ATOM   4319  CA  THR A 278     -45.503  70.651  12.894  1.00  0.86           C  
ATOM   4320  C   THR A 278     -44.423  71.739  13.036  1.00  0.86           C  
ATOM   4321  O   THR A 278     -43.788  72.119  12.054  1.00  0.86           O  
ATOM   4322  CB  THR A 278     -44.806  69.282  12.815  1.00  0.86           C  
ATOM   4323  OG1 THR A 278     -45.784  68.250  12.691  1.00  0.86           O  
ATOM   4324  CG2 THR A 278     -44.016  69.029  14.069  1.00  0.86           C  
ATOM   4325  H   THR A 278     -45.898  70.832  10.778  1.00  0.86           H  
ATOM   4326  HA  THR A 278     -46.139  70.680  13.780  1.00  0.86           H  
ATOM   4327  HB  THR A 278     -44.142  69.250  11.951  1.00  0.86           H  
ATOM   4328  HG1 THR A 278     -45.356  67.398  12.811  1.00  0.86           H  
ATOM   4329 1HG2 THR A 278     -43.553  68.051  14.007  1.00  0.86           H  
ATOM   4330 2HG2 THR A 278     -43.247  69.780  14.192  1.00  0.86           H  
ATOM   4331 3HG2 THR A 278     -44.679  69.053  14.922  1.00  0.86           H  
ATOM   4332  N   ALA A 279     -44.232  72.284  14.244  1.00  0.98           N  
ATOM   4333  CA  ALA A 279     -43.190  73.304  14.462  1.00  0.98           C  
ATOM   4334  C   ALA A 279     -41.800  72.675  14.587  1.00  0.98           C  
ATOM   4335  O   ALA A 279     -41.660  71.594  15.173  1.00  0.98           O  
ATOM   4336  CB  ALA A 279     -43.503  74.109  15.708  1.00  0.98           C  
ATOM   4337  H   ALA A 279     -44.784  71.960  15.027  1.00  0.98           H  
ATOM   4338  HA  ALA A 279     -43.168  73.964  13.600  1.00  0.98           H  
ATOM   4339 1HB  ALA A 279     -42.738  74.873  15.842  1.00  0.98           H  
ATOM   4340 2HB  ALA A 279     -44.468  74.586  15.614  1.00  0.98           H  
ATOM   4341 3HB  ALA A 279     -43.516  73.446  16.575  1.00  0.98           H  
ATOM   4342  N   ASN A 280     -40.770  73.392  14.104  1.00  1.11           N  
ATOM   4343  CA  ASN A 280     -39.370  72.943  14.170  1.00  1.11           C  
ATOM   4344  C   ASN A 280     -38.425  74.016  14.707  1.00  1.11           C  
ATOM   4345  O   ASN A 280     -38.340  75.105  14.132  1.00  1.11           O  
ATOM   4346  CB  ASN A 280     -38.860  72.572  12.788  1.00  1.11           C  
ATOM   4347  CG  ASN A 280     -37.465  71.909  12.801  1.00  1.11           C  
ATOM   4348  OD1 ASN A 280     -37.361  70.702  13.042  1.00  1.11           O  
ATOM   4349  ND2 ASN A 280     -36.407  72.661  12.581  1.00  1.11           N  
ATOM   4350  H   ASN A 280     -40.957  74.261  13.602  1.00  1.11           H  
ATOM   4351  HA  ASN A 280     -39.304  72.086  14.838  1.00  1.11           H  
ATOM   4352 1HB  ASN A 280     -39.571  71.906  12.302  1.00  1.11           H  
ATOM   4353 2HB  ASN A 280     -38.804  73.479  12.181  1.00  1.11           H  
ATOM   4354 1HD2 ASN A 280     -35.497  72.248  12.610  1.00  1.11           H  
ATOM   4355 2HD2 ASN A 280     -36.476  73.654  12.439  1.00  1.11           H  
ATOM   4356  N   ASN A 281     -37.701  73.716  15.778  1.00  1.22           N  
ATOM   4357  CA  ASN A 281     -36.713  74.677  16.278  1.00  1.22           C  
ATOM   4358  C   ASN A 281     -35.350  73.989  16.238  1.00  1.22           C  
ATOM   4359  O   ASN A 281     -35.230  72.933  15.611  1.00  1.22           O  
ATOM   4360  CB  ASN A 281     -37.055  75.254  17.635  1.00  1.22           C  
ATOM   4361  CG  ASN A 281     -37.081  74.306  18.795  1.00  1.22           C  
ATOM   4362  OD1 ASN A 281     -36.672  73.152  18.675  1.00  1.22           O  
ATOM   4363  ND2 ASN A 281     -37.536  74.814  19.936  1.00  1.22           N  
ATOM   4364  H   ASN A 281     -37.810  72.793  16.211  1.00  1.22           H  
ATOM   4365  HA  ASN A 281     -36.660  75.515  15.597  1.00  1.22           H  
ATOM   4366 1HB  ASN A 281     -36.361  76.045  17.816  1.00  1.22           H  
ATOM   4367 2HB  ASN A 281     -38.035  75.723  17.577  1.00  1.22           H  
ATOM   4368 1HD2 ASN A 281     -37.599  74.262  20.802  1.00  1.22           H  
ATOM   4369 2HD2 ASN A 281     -37.797  75.808  19.964  1.00  1.22           H  
ATOM   4370  N   ARG A 282     -34.314  74.514  16.903  1.00  1.31           N  
ATOM   4371  CA  ARG A 282     -33.012  73.848  16.787  1.00  1.31           C  
ATOM   4372  C   ARG A 282     -32.910  72.536  17.558  1.00  1.31           C  
ATOM   4373  O   ARG A 282     -31.874  71.870  17.512  1.00  1.31           O  
ATOM   4374  CB  ARG A 282     -31.894  74.762  17.230  1.00  1.31           C  
ATOM   4375  CG  ARG A 282     -31.656  75.919  16.280  1.00  1.31           C  
ATOM   4376  CD  ARG A 282     -30.652  76.866  16.781  1.00  1.31           C  
ATOM   4377  NE  ARG A 282     -30.396  77.924  15.817  1.00  1.31           N  
ATOM   4378  CZ  ARG A 282     -31.174  79.012  15.659  1.00  1.31           C  
ATOM   4379  NH1 ARG A 282     -32.259  79.160  16.390  1.00  1.31           N  
ATOM   4380  NH2 ARG A 282     -30.850  79.930  14.761  1.00  1.31           N  
ATOM   4381  H   ARG A 282     -34.368  75.395  17.434  1.00  1.31           H  
ATOM   4382  HA  ARG A 282     -32.848  73.628  15.731  1.00  1.31           H  
ATOM   4383 1HB  ARG A 282     -32.114  75.159  18.219  1.00  1.31           H  
ATOM   4384 2HB  ARG A 282     -30.968  74.196  17.307  1.00  1.31           H  
ATOM   4385 1HG  ARG A 282     -31.324  75.537  15.316  1.00  1.31           H  
ATOM   4386 2HG  ARG A 282     -32.588  76.463  16.152  1.00  1.31           H  
ATOM   4387 1HD  ARG A 282     -31.017  77.322  17.707  1.00  1.31           H  
ATOM   4388 2HD  ARG A 282     -29.718  76.343  16.976  1.00  1.31           H  
ATOM   4389  HE  ARG A 282     -29.574  77.843  15.238  1.00  1.31           H  
ATOM   4390 1HH1 ARG A 282     -32.532  78.440  17.087  1.00  1.31           H  
ATOM   4391 2HH1 ARG A 282     -32.845  79.970  16.272  1.00  1.31           H  
ATOM   4392 1HH2 ARG A 282     -30.017  79.814  14.198  1.00  1.31           H  
ATOM   4393 2HH2 ARG A 282     -31.432  80.744  14.637  1.00  1.31           H  
ATOM   4394  N   TYR A 283     -33.979  72.155  18.254  1.00  1.34           N  
ATOM   4395  CA  TYR A 283     -34.006  70.920  18.995  1.00  1.34           C  
ATOM   4396  C   TYR A 283     -34.923  69.920  18.271  1.00  1.34           C  
ATOM   4397  O   TYR A 283     -35.285  68.874  18.806  1.00  1.34           O  
ATOM   4398  CB  TYR A 283     -34.399  71.236  20.436  1.00  1.34           C  
ATOM   4399  CG  TYR A 283     -33.419  72.217  20.990  1.00  1.34           C  
ATOM   4400  CD1 TYR A 283     -33.851  73.427  21.464  1.00  1.34           C  
ATOM   4401  CD2 TYR A 283     -32.064  71.944  20.932  1.00  1.34           C  
ATOM   4402  CE1 TYR A 283     -32.925  74.361  21.892  1.00  1.34           C  
ATOM   4403  CE2 TYR A 283     -31.150  72.873  21.348  1.00  1.34           C  
ATOM   4404  CZ  TYR A 283     -31.582  74.088  21.820  1.00  1.34           C  
ATOM   4405  OH  TYR A 283     -30.666  75.041  22.230  1.00  1.34           O  
ATOM   4406  H   TYR A 283     -34.823  72.721  18.263  1.00  1.34           H  
ATOM   4407  HA  TYR A 283     -33.006  70.490  19.007  1.00  1.34           H  
ATOM   4408 1HB  TYR A 283     -35.375  71.696  20.469  1.00  1.34           H  
ATOM   4409 2HB  TYR A 283     -34.415  70.360  21.057  1.00  1.34           H  
ATOM   4410  HD1 TYR A 283     -34.921  73.654  21.501  1.00  1.34           H  
ATOM   4411  HD2 TYR A 283     -31.724  71.001  20.536  1.00  1.34           H  
ATOM   4412  HE1 TYR A 283     -33.254  75.314  22.270  1.00  1.34           H  
ATOM   4413  HE2 TYR A 283     -30.084  72.659  21.289  1.00  1.34           H  
ATOM   4414  HH  TYR A 283     -29.806  74.628  22.367  1.00  1.34           H  
ATOM   4415  N   GLY A 284     -35.273  70.244  17.020  1.00  1.32           N  
ATOM   4416  CA  GLY A 284     -36.078  69.365  16.181  1.00  1.32           C  
ATOM   4417  C   GLY A 284     -37.579  69.617  16.199  1.00  1.32           C  
ATOM   4418  O   GLY A 284     -38.068  70.681  16.603  1.00  1.32           O  
ATOM   4419  H   GLY A 284     -34.981  71.137  16.625  1.00  1.32           H  
ATOM   4420 1HA  GLY A 284     -35.725  69.459  15.153  1.00  1.32           H  
ATOM   4421 2HA  GLY A 284     -35.891  68.333  16.473  1.00  1.32           H  
ATOM   4422  N   ARG A 285     -38.306  68.654  15.633  1.00  1.24           N  
ATOM   4423  CA  ARG A 285     -39.742  68.787  15.449  1.00  1.24           C  
ATOM   4424  C   ARG A 285     -40.518  68.314  16.662  1.00  1.24           C  
ATOM   4425  O   ARG A 285     -40.188  67.285  17.258  1.00  1.24           O  
ATOM   4426  CB  ARG A 285     -40.182  68.011  14.220  1.00  1.24           C  
ATOM   4427  CG  ARG A 285     -39.609  68.548  12.920  1.00  1.24           C  
ATOM   4428  CD  ARG A 285     -40.142  67.890  11.701  1.00  1.24           C  
ATOM   4429  NE  ARG A 285     -39.562  68.481  10.486  1.00  1.24           N  
ATOM   4430  CZ  ARG A 285     -38.377  68.106   9.953  1.00  1.24           C  
ATOM   4431  NH1 ARG A 285     -37.675  67.146  10.520  1.00  1.24           N  
ATOM   4432  NH2 ARG A 285     -37.913  68.698   8.866  1.00  1.24           N  
ATOM   4433  H   ARG A 285     -37.849  67.810  15.324  1.00  1.24           H  
ATOM   4434  HA  ARG A 285     -39.968  69.836  15.286  1.00  1.24           H  
ATOM   4435 1HB  ARG A 285     -39.887  66.969  14.317  1.00  1.24           H  
ATOM   4436 2HB  ARG A 285     -41.256  68.039  14.147  1.00  1.24           H  
ATOM   4437 1HG  ARG A 285     -39.844  69.606  12.856  1.00  1.24           H  
ATOM   4438 2HG  ARG A 285     -38.530  68.415  12.926  1.00  1.24           H  
ATOM   4439 1HD  ARG A 285     -39.904  66.829  11.716  1.00  1.24           H  
ATOM   4440 2HD  ARG A 285     -41.225  68.026  11.660  1.00  1.24           H  
ATOM   4441  HE  ARG A 285     -40.079  69.227  10.011  1.00  1.24           H  
ATOM   4442 1HH1 ARG A 285     -38.022  66.691  11.353  1.00  1.24           H  
ATOM   4443 2HH1 ARG A 285     -36.789  66.867  10.125  1.00  1.24           H  
ATOM   4444 1HH2 ARG A 285     -38.436  69.446   8.431  1.00  1.24           H  
ATOM   4445 2HH2 ARG A 285     -37.028  68.413   8.478  1.00  1.24           H  
ATOM   4446  N   GLY A 286     -41.559  69.057  17.009  1.00  1.13           N  
ATOM   4447  CA  GLY A 286     -42.416  68.699  18.135  1.00  1.13           C  
ATOM   4448  C   GLY A 286     -43.619  67.893  17.674  1.00  1.13           C  
ATOM   4449  O   GLY A 286     -43.590  67.264  16.616  1.00  1.13           O  
ATOM   4450  H   GLY A 286     -41.748  69.907  16.471  1.00  1.13           H  
ATOM   4451 1HA  GLY A 286     -41.850  68.123  18.863  1.00  1.13           H  
ATOM   4452 2HA  GLY A 286     -42.754  69.607  18.634  1.00  1.13           H  
ATOM   4453  N   ASP A 287     -44.651  67.861  18.506  1.00  1.03           N  
ATOM   4454  CA  ASP A 287     -45.867  67.131  18.183  1.00  1.03           C  
ATOM   4455  C   ASP A 287     -46.527  67.841  17.011  1.00  1.03           C  
ATOM   4456  O   ASP A 287     -46.271  69.029  16.847  1.00  1.03           O  
ATOM   4457  CB  ASP A 287     -46.815  67.102  19.378  1.00  1.03           C  
ATOM   4458  CG  ASP A 287     -46.307  66.217  20.504  1.00  1.03           C  
ATOM   4459  OD1 ASP A 287     -45.341  65.521  20.298  1.00  1.03           O  
ATOM   4460  OD2 ASP A 287     -46.887  66.248  21.560  1.00  1.03           O  
ATOM   4461  H   ASP A 287     -44.600  68.378  19.371  1.00  1.03           H  
ATOM   4462  HA  ASP A 287     -45.589  66.117  17.912  1.00  1.03           H  
ATOM   4463 1HB  ASP A 287     -46.937  68.110  19.766  1.00  1.03           H  
ATOM   4464 2HB  ASP A 287     -47.803  66.758  19.069  1.00  1.03           H  
ATOM   4465  N   PRO A 288     -47.273  67.145  16.138  1.00  0.93           N  
ATOM   4466  CA  PRO A 288     -48.066  67.693  15.043  1.00  0.93           C  
ATOM   4467  C   PRO A 288     -49.339  68.383  15.504  1.00  0.93           C  
ATOM   4468  O   PRO A 288     -49.904  68.027  16.542  1.00  0.93           O  
ATOM   4469  CB  PRO A 288     -48.405  66.444  14.233  1.00  0.93           C  
ATOM   4470  CG  PRO A 288     -48.417  65.323  15.232  1.00  0.93           C  
ATOM   4471  CD  PRO A 288     -47.316  65.671  16.220  1.00  0.93           C  
ATOM   4472  HA  PRO A 288     -47.454  68.392  14.464  1.00  0.93           H  
ATOM   4473 1HB  PRO A 288     -49.373  66.582  13.718  1.00  0.93           H  
ATOM   4474 2HB  PRO A 288     -47.639  66.302  13.490  1.00  0.93           H  
ATOM   4475 1HG  PRO A 288     -49.410  65.261  15.705  1.00  0.93           H  
ATOM   4476 2HG  PRO A 288     -48.250  64.365  14.719  1.00  0.93           H  
ATOM   4477 1HD  PRO A 288     -47.612  65.325  17.217  1.00  0.93           H  
ATOM   4478 2HD  PRO A 288     -46.354  65.243  15.893  1.00  0.93           H  
ATOM   4479  N   SER A 289     -49.838  69.300  14.676  1.00  0.86           N  
ATOM   4480  CA  SER A 289     -51.127  69.942  14.901  1.00  0.86           C  
ATOM   4481  C   SER A 289     -52.205  68.922  14.670  1.00  0.86           C  
ATOM   4482  O   SER A 289     -51.924  67.811  14.215  1.00  0.86           O  
ATOM   4483  CB  SER A 289     -51.384  71.064  13.919  1.00  0.86           C  
ATOM   4484  OG  SER A 289     -51.649  70.542  12.641  1.00  0.86           O  
ATOM   4485  H   SER A 289     -49.296  69.614  13.873  1.00  0.86           H  
ATOM   4486  HA  SER A 289     -51.183  70.306  15.926  1.00  0.86           H  
ATOM   4487 1HB  SER A 289     -52.230  71.654  14.250  1.00  0.86           H  
ATOM   4488 2HB  SER A 289     -50.517  71.719  13.876  1.00  0.86           H  
ATOM   4489  HG  SER A 289     -52.542  70.079  12.708  1.00  0.86           H  
ATOM   4490  N   GLY A 290     -53.443  69.279  14.977  1.00  0.80           N  
ATOM   4491  CA  GLY A 290     -54.507  68.342  14.702  1.00  0.80           C  
ATOM   4492  C   GLY A 290     -54.605  68.239  13.194  1.00  0.80           C  
ATOM   4493  O   GLY A 290     -53.958  69.016  12.475  1.00  0.80           O  
ATOM   4494  H   GLY A 290     -53.639  70.185  15.376  1.00  0.80           H  
ATOM   4495 1HA  GLY A 290     -54.279  67.369  15.138  1.00  0.80           H  
ATOM   4496 2HA  GLY A 290     -55.446  68.697  15.122  1.00  0.80           H  
ATOM   4497  N   ILE A 291     -55.411  67.299  12.719  1.00  0.76           N  
ATOM   4498  CA  ILE A 291     -55.501  67.041  11.291  1.00  0.76           C  
ATOM   4499  C   ILE A 291     -56.759  67.591  10.657  1.00  0.76           C  
ATOM   4500  O   ILE A 291     -57.868  67.370  11.147  1.00  0.76           O  
ATOM   4501  CB  ILE A 291     -55.389  65.533  11.016  1.00  0.76           C  
ATOM   4502  CG1 ILE A 291     -54.043  65.037  11.521  1.00  0.76           C  
ATOM   4503  CG2 ILE A 291     -55.503  65.263   9.522  1.00  0.76           C  
ATOM   4504  CD1 ILE A 291     -53.876  63.549  11.484  1.00  0.76           C  
ATOM   4505  H   ILE A 291     -55.939  66.725  13.361  1.00  0.76           H  
ATOM   4506  HA  ILE A 291     -54.656  67.526  10.804  1.00  0.76           H  
ATOM   4507  HB  ILE A 291     -56.174  64.999  11.549  1.00  0.76           H  
ATOM   4508 1HG1 ILE A 291     -53.289  65.482  10.927  1.00  0.76           H  
ATOM   4509 2HG1 ILE A 291     -53.906  65.368  12.550  1.00  0.76           H  
ATOM   4510 1HG2 ILE A 291     -55.410  64.195   9.357  1.00  0.76           H  
ATOM   4511 2HG2 ILE A 291     -56.470  65.602   9.148  1.00  0.76           H  
ATOM   4512 3HG2 ILE A 291     -54.705  65.792   8.992  1.00  0.76           H  
ATOM   4513 1HD1 ILE A 291     -52.884  63.288  11.855  1.00  0.76           H  
ATOM   4514 2HD1 ILE A 291     -54.635  63.078  12.109  1.00  0.76           H  
ATOM   4515 3HD1 ILE A 291     -53.982  63.198  10.459  1.00  0.76           H  
ATOM   4516  N   LEU A 292     -56.567  68.324   9.571  1.00  0.74           N  
ATOM   4517  CA  LEU A 292     -57.651  68.924   8.826  1.00  0.74           C  
ATOM   4518  C   LEU A 292     -57.985  68.064   7.617  1.00  0.74           C  
ATOM   4519  O   LEU A 292     -57.086  67.638   6.898  1.00  0.74           O  
ATOM   4520  CB  LEU A 292     -57.224  70.335   8.407  1.00  0.74           C  
ATOM   4521  CG  LEU A 292     -58.229  71.156   7.654  1.00  0.74           C  
ATOM   4522  CD1 LEU A 292     -58.012  72.578   7.990  1.00  0.74           C  
ATOM   4523  CD2 LEU A 292     -58.039  70.951   6.146  1.00  0.74           C  
ATOM   4524  H   LEU A 292     -55.615  68.476   9.240  1.00  0.74           H  
ATOM   4525  HA  LEU A 292     -58.529  68.985   9.466  1.00  0.74           H  
ATOM   4526 1HB  LEU A 292     -56.959  70.892   9.308  1.00  0.74           H  
ATOM   4527 2HB  LEU A 292     -56.327  70.254   7.788  1.00  0.74           H  
ATOM   4528  HG  LEU A 292     -59.237  70.868   7.950  1.00  0.74           H  
ATOM   4529 1HD1 LEU A 292     -58.736  73.158   7.474  1.00  0.74           H  
ATOM   4530 2HD1 LEU A 292     -58.132  72.717   9.065  1.00  0.74           H  
ATOM   4531 3HD1 LEU A 292     -57.013  72.878   7.692  1.00  0.74           H  
ATOM   4532 1HD2 LEU A 292     -58.759  71.547   5.609  1.00  0.74           H  
ATOM   4533 2HD2 LEU A 292     -57.031  71.249   5.858  1.00  0.74           H  
ATOM   4534 3HD2 LEU A 292     -58.187  69.905   5.902  1.00  0.74           H  
ATOM   4535  N   SER A 293     -59.278  67.800   7.406  1.00  0.75           N  
ATOM   4536  CA  SER A 293     -59.719  66.997   6.266  1.00  0.75           C  
ATOM   4537  C   SER A 293     -60.447  67.874   5.252  1.00  0.75           C  
ATOM   4538  O   SER A 293     -61.424  68.548   5.588  1.00  0.75           O  
ATOM   4539  CB  SER A 293     -60.638  65.879   6.718  1.00  0.75           C  
ATOM   4540  OG  SER A 293     -59.983  64.981   7.574  1.00  0.75           O  
ATOM   4541  H   SER A 293     -59.965  68.170   8.045  1.00  0.75           H  
ATOM   4542  HA  SER A 293     -58.848  66.557   5.781  1.00  0.75           H  
ATOM   4543 1HB  SER A 293     -61.502  66.304   7.227  1.00  0.75           H  
ATOM   4544 2HB  SER A 293     -61.005  65.345   5.844  1.00  0.75           H  
ATOM   4545  HG  SER A 293     -59.229  64.617   7.067  1.00  0.75           H  
ATOM   4546  N   VAL A 294     -59.947  67.881   4.024  1.00  0.80           N  
ATOM   4547  CA  VAL A 294     -60.481  68.705   2.947  1.00  0.80           C  
ATOM   4548  C   VAL A 294     -60.549  68.036   1.586  1.00  0.80           C  
ATOM   4549  O   VAL A 294     -59.587  67.409   1.146  1.00  0.80           O  
ATOM   4550  CB  VAL A 294     -59.597  69.949   2.864  1.00  0.80           C  
ATOM   4551  CG1 VAL A 294     -58.189  69.503   2.773  1.00  0.80           C  
ATOM   4552  CG2 VAL A 294     -59.915  70.767   1.617  1.00  0.80           C  
ATOM   4553  H   VAL A 294     -59.131  67.294   3.842  1.00  0.80           H  
ATOM   4554  HA  VAL A 294     -61.492  69.008   3.228  1.00  0.80           H  
ATOM   4555  HB  VAL A 294     -59.730  70.546   3.752  1.00  0.80           H  
ATOM   4556 1HG1 VAL A 294     -57.545  70.364   2.722  1.00  0.80           H  
ATOM   4557 2HG1 VAL A 294     -57.928  68.909   3.650  1.00  0.80           H  
ATOM   4558 3HG1 VAL A 294     -58.080  68.888   1.890  1.00  0.80           H  
ATOM   4559 1HG2 VAL A 294     -59.259  71.628   1.578  1.00  0.80           H  
ATOM   4560 2HG2 VAL A 294     -59.755  70.164   0.725  1.00  0.80           H  
ATOM   4561 3HG2 VAL A 294     -60.950  71.099   1.643  1.00  0.80           H  
ATOM   4562  N   ARG A 295     -61.668  68.220   0.887  1.00  0.92           N  
ATOM   4563  CA  ARG A 295     -61.797  67.698  -0.466  1.00  0.92           C  
ATOM   4564  C   ARG A 295     -61.341  68.694  -1.493  1.00  0.92           C  
ATOM   4565  O   ARG A 295     -61.652  69.886  -1.387  1.00  0.92           O  
ATOM   4566  CB  ARG A 295     -63.230  67.306  -0.796  1.00  0.92           C  
ATOM   4567  CG  ARG A 295     -63.765  66.093  -0.070  1.00  0.92           C  
ATOM   4568  CD  ARG A 295     -65.249  65.885  -0.293  1.00  0.92           C  
ATOM   4569  NE  ARG A 295     -65.605  65.551  -1.690  1.00  0.92           N  
ATOM   4570  CZ  ARG A 295     -66.880  65.395  -2.128  1.00  0.92           C  
ATOM   4571  NH1 ARG A 295     -67.882  65.538  -1.282  1.00  0.92           N  
ATOM   4572  NH2 ARG A 295     -67.132  65.099  -3.397  1.00  0.92           N  
ATOM   4573  H   ARG A 295     -62.435  68.734   1.299  1.00  0.92           H  
ATOM   4574  HA  ARG A 295     -61.182  66.822  -0.553  1.00  0.92           H  
ATOM   4575 1HB  ARG A 295     -63.890  68.141  -0.581  1.00  0.92           H  
ATOM   4576 2HB  ARG A 295     -63.298  67.102  -1.869  1.00  0.92           H  
ATOM   4577 1HG  ARG A 295     -63.247  65.214  -0.455  1.00  0.92           H  
ATOM   4578 2HG  ARG A 295     -63.573  66.185   1.000  1.00  0.92           H  
ATOM   4579 1HD  ARG A 295     -65.589  65.069   0.344  1.00  0.92           H  
ATOM   4580 2HD  ARG A 295     -65.780  66.796  -0.019  1.00  0.92           H  
ATOM   4581  HE  ARG A 295     -64.856  65.436  -2.372  1.00  0.92           H  
ATOM   4582 1HH1 ARG A 295     -67.698  65.764  -0.314  1.00  0.92           H  
ATOM   4583 2HH1 ARG A 295     -68.831  65.422  -1.602  1.00  0.92           H  
ATOM   4584 1HH2 ARG A 295     -66.357  64.983  -4.081  1.00  0.92           H  
ATOM   4585 2HH2 ARG A 295     -68.078  64.984  -3.711  1.00  0.92           H  
ATOM   4586  N   THR A 296     -60.673  68.211  -2.528  1.00  1.13           N  
ATOM   4587  CA  THR A 296     -60.336  69.111  -3.612  1.00  1.13           C  
ATOM   4588  C   THR A 296     -61.620  69.501  -4.356  1.00  1.13           C  
ATOM   4589  O   THR A 296     -62.511  68.674  -4.594  1.00  1.13           O  
ATOM   4590  CB  THR A 296     -59.257  68.505  -4.528  1.00  1.13           C  
ATOM   4591  OG1 THR A 296     -59.660  67.205  -4.998  1.00  1.13           O  
ATOM   4592  CG2 THR A 296     -57.938  68.385  -3.796  1.00  1.13           C  
ATOM   4593  H   THR A 296     -60.391  67.230  -2.531  1.00  1.13           H  
ATOM   4594  HA  THR A 296     -59.913  70.026  -3.185  1.00  1.13           H  
ATOM   4595  HB  THR A 296     -59.116  69.153  -5.386  1.00  1.13           H  
ATOM   4596  HG1 THR A 296     -58.872  66.783  -5.443  1.00  1.13           H  
ATOM   4597 1HG2 THR A 296     -57.191  67.970  -4.468  1.00  1.13           H  
ATOM   4598 2HG2 THR A 296     -57.620  69.370  -3.465  1.00  1.13           H  
ATOM   4599 3HG2 THR A 296     -58.070  67.735  -2.944  1.00  1.13           H  
ATOM   4600  N   GLY A 297     -61.707  70.763  -4.733  1.00  1.44           N  
ATOM   4601  CA  GLY A 297     -62.887  71.382  -5.357  1.00  1.44           C  
ATOM   4602  C   GLY A 297     -63.078  71.133  -6.851  1.00  1.44           C  
ATOM   4603  O   GLY A 297     -62.956  72.052  -7.666  1.00  1.44           O  
ATOM   4604  H   GLY A 297     -60.883  71.334  -4.571  1.00  1.44           H  
ATOM   4605 1HA  GLY A 297     -63.774  71.025  -4.834  1.00  1.44           H  
ATOM   4606 2HA  GLY A 297     -62.856  72.454  -5.175  1.00  1.44           H  
ATOM   4607  N   ASP A 298     -63.359  69.883  -7.200  1.00  1.84           N  
ATOM   4608  CA  ASP A 298     -63.588  69.513  -8.600  1.00  1.84           C  
ATOM   4609  C   ASP A 298     -64.911  70.093  -9.081  1.00  1.84           C  
ATOM   4610  O   ASP A 298     -65.676  70.622  -8.272  1.00  1.84           O  
ATOM   4611  OXT ASP A 298     -65.364  69.663 -10.138  1.00  1.84           O  
ATOM   4612  CB  ASP A 298     -63.613  67.997  -8.806  1.00  1.84           C  
ATOM   4613  CG  ASP A 298     -63.686  67.568 -10.327  1.00  1.84           C  
ATOM   4614  OD1 ASP A 298     -62.717  67.015 -10.846  1.00  1.84           O  
ATOM   4615  OD2 ASP A 298     -64.709  67.796 -10.928  1.00  1.84           O  
ATOM   4616  H   ASP A 298     -63.403  69.197  -6.444  1.00  1.84           H  
ATOM   4617  HA  ASP A 298     -62.788  69.933  -9.210  1.00  1.84           H  
ATOM   4618 1HB  ASP A 298     -62.755  67.564  -8.352  1.00  1.84           H  
ATOM   4619 2HB  ASP A 298     -64.487  67.585  -8.292  1.00  1.84           H  
TER    4620
ENDMDL

REMARK ID 519577 MODEL 5 2023-05-20_00000037_1_19
PFRMAT TS
TARGET 2023-05-20_00000037_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.555  -1.151  -1.458  1.00  1.20           N  
ATOM      2  CA  GLY A   1       5.124   0.180  -1.283  1.00  1.20           C  
ATOM      3  C   GLY A   1       4.045   1.252  -1.386  1.00  1.20           C  
ATOM      4  O   GLY A   1       3.004   1.170  -0.729  1.00  1.20           O  
ATOM      5  H   GLY A   1       4.230  -1.417  -2.379  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       5.619   0.234  -0.318  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       5.883   0.352  -2.045  1.00  1.20           H  
ATOM      8  N   ALA A   2       4.291   2.244  -2.234  1.00  1.09           N  
ATOM      9  CA  ALA A   2       3.303   3.285  -2.503  1.00  1.09           C  
ATOM     10  C   ALA A   2       2.078   2.644  -3.156  1.00  1.09           C  
ATOM     11  O   ALA A   2       2.201   1.617  -3.827  1.00  1.09           O  
ATOM     12  CB  ALA A   2       3.873   4.365  -3.380  1.00  1.09           C  
ATOM     13  H   ALA A   2       5.172   2.265  -2.725  1.00  1.09           H  
ATOM     14  HA  ALA A   2       2.997   3.730  -1.558  1.00  1.09           H  
ATOM     15 1HB  ALA A   2       3.098   5.095  -3.529  1.00  1.09           H  
ATOM     16 2HB  ALA A   2       4.729   4.830  -2.897  1.00  1.09           H  
ATOM     17 3HB  ALA A   2       4.176   3.952  -4.339  1.00  1.09           H  
ATOM     18  N   SER A   3       0.907   3.236  -2.952  1.00  0.97           N  
ATOM     19  CA  SER A   3      -0.347   2.692  -3.491  1.00  0.97           C  
ATOM     20  C   SER A   3      -0.441   2.797  -5.014  1.00  0.97           C  
ATOM     21  O   SER A   3       0.351   3.485  -5.655  1.00  0.97           O  
ATOM     22  CB  SER A   3      -1.530   3.404  -2.868  1.00  0.97           C  
ATOM     23  OG  SER A   3      -1.594   4.723  -3.298  1.00  0.97           O  
ATOM     24  H   SER A   3       0.882   4.081  -2.400  1.00  0.97           H  
ATOM     25  HA  SER A   3      -0.404   1.635  -3.222  1.00  0.97           H  
ATOM     26 1HB  SER A   3      -2.453   2.888  -3.139  1.00  0.97           H  
ATOM     27 2HB  SER A   3      -1.444   3.373  -1.781  1.00  0.97           H  
ATOM     28  HG  SER A   3      -1.763   4.669  -4.256  1.00  0.97           H  
ATOM     29  N   ALA A   4      -1.405   2.086  -5.593  1.00  0.86           N  
ATOM     30  CA  ALA A   4      -1.639   2.105  -7.039  1.00  0.86           C  
ATOM     31  C   ALA A   4      -2.269   3.427  -7.473  1.00  0.86           C  
ATOM     32  O   ALA A   4      -2.720   4.210  -6.634  1.00  0.86           O  
ATOM     33  CB  ALA A   4      -2.513   0.931  -7.445  1.00  0.86           C  
ATOM     34  H   ALA A   4      -2.018   1.513  -5.007  1.00  0.86           H  
ATOM     35  HA  ALA A   4      -0.677   2.015  -7.543  1.00  0.86           H  
ATOM     36 1HB  ALA A   4      -2.657   0.947  -8.526  1.00  0.86           H  
ATOM     37 2HB  ALA A   4      -2.026   0.002  -7.156  1.00  0.86           H  
ATOM     38 3HB  ALA A   4      -3.470   0.989  -6.960  1.00  0.86           H  
ATOM     39  N   GLN A   5      -2.239   3.711  -8.774  1.00  0.78           N  
ATOM     40  CA  GLN A   5      -2.866   4.924  -9.297  1.00  0.78           C  
ATOM     41  C   GLN A   5      -4.384   4.816  -9.146  1.00  0.78           C  
ATOM     42  O   GLN A   5      -4.920   3.730  -9.351  1.00  0.78           O  
ATOM     43  CB  GLN A   5      -2.589   5.064 -10.784  1.00  0.78           C  
ATOM     44  CG  GLN A   5      -3.366   4.071 -11.617  1.00  0.78           C  
ATOM     45  CD  GLN A   5      -2.688   2.733 -11.714  1.00  0.78           C  
ATOM     46  OE1 GLN A   5      -1.928   2.341 -10.817  1.00  0.78           O  
ATOM     47  NE2 GLN A   5      -2.954   2.011 -12.798  1.00  0.78           N  
ATOM     48  H   GLN A   5      -1.812   3.060  -9.417  1.00  0.78           H  
ATOM     49  HA  GLN A   5      -2.458   5.770  -8.765  1.00  0.78           H  
ATOM     50 1HB  GLN A   5      -2.851   6.071 -11.106  1.00  0.78           H  
ATOM     51 2HB  GLN A   5      -1.529   4.931 -10.978  1.00  0.78           H  
ATOM     52 1HG  GLN A   5      -4.348   3.934 -11.171  1.00  0.78           H  
ATOM     53 2HG  GLN A   5      -3.474   4.474 -12.622  1.00  0.78           H  
ATOM     54 1HE2 GLN A   5      -2.533   1.111 -12.917  1.00  0.78           H  
ATOM     55 2HE2 GLN A   5      -3.577   2.368 -13.494  1.00  0.78           H  
ATOM     56  N   PRO A   6      -5.117   5.899  -8.831  1.00  0.71           N  
ATOM     57  CA  PRO A   6      -6.573   5.947  -8.791  1.00  0.71           C  
ATOM     58  C   PRO A   6      -7.130   5.570 -10.144  1.00  0.71           C  
ATOM     59  O   PRO A   6      -6.528   5.858 -11.183  1.00  0.71           O  
ATOM     60  CB  PRO A   6      -6.860   7.402  -8.428  1.00  0.71           C  
ATOM     61  CG  PRO A   6      -5.625   7.845  -7.701  1.00  0.71           C  
ATOM     62  CD  PRO A   6      -4.474   7.119  -8.361  1.00  0.71           C  
ATOM     63  HA  PRO A   6      -6.948   5.254  -8.037  1.00  0.71           H  
ATOM     64 1HB  PRO A   6      -7.064   7.990  -9.334  1.00  0.71           H  
ATOM     65 2HB  PRO A   6      -7.766   7.453  -7.804  1.00  0.71           H  
ATOM     66 1HG  PRO A   6      -5.499   8.905  -7.794  1.00  0.71           H  
ATOM     67 2HG  PRO A   6      -5.722   7.625  -6.644  1.00  0.71           H  
ATOM     68 1HD  PRO A   6      -4.040   7.691  -9.200  1.00  0.71           H  
ATOM     69 2HD  PRO A   6      -3.748   6.906  -7.567  1.00  0.71           H  
ATOM     70  N   LEU A   7      -8.284   4.924 -10.123  1.00  0.67           N  
ATOM     71  CA  LEU A   7      -8.905   4.448 -11.345  1.00  0.67           C  
ATOM     72  C   LEU A   7     -10.184   5.191 -11.683  1.00  0.67           C  
ATOM     73  O   LEU A   7     -10.793   5.832 -10.823  1.00  0.67           O  
ATOM     74  CB  LEU A   7      -9.181   2.956 -11.201  1.00  0.67           C  
ATOM     75  CG  LEU A   7      -7.949   2.109 -10.850  1.00  0.67           C  
ATOM     76  CD1 LEU A   7      -8.386   0.676 -10.642  1.00  0.67           C  
ATOM     77  CD2 LEU A   7      -6.902   2.227 -11.964  1.00  0.67           C  
ATOM     78  H   LEU A   7      -8.750   4.760  -9.228  1.00  0.67           H  
ATOM     79  HA  LEU A   7      -8.203   4.591 -12.165  1.00  0.67           H  
ATOM     80 1HB  LEU A   7      -9.919   2.813 -10.416  1.00  0.67           H  
ATOM     81 2HB  LEU A   7      -9.601   2.582 -12.136  1.00  0.67           H  
ATOM     82  HG  LEU A   7      -7.513   2.469  -9.912  1.00  0.67           H  
ATOM     83 1HD1 LEU A   7      -7.521   0.069 -10.377  1.00  0.67           H  
ATOM     84 2HD1 LEU A   7      -9.121   0.637  -9.835  1.00  0.67           H  
ATOM     85 3HD1 LEU A   7      -8.831   0.294 -11.560  1.00  0.67           H  
ATOM     86 1HD2 LEU A   7      -6.026   1.632 -11.703  1.00  0.67           H  
ATOM     87 2HD2 LEU A   7      -7.324   1.868 -12.901  1.00  0.67           H  
ATOM     88 3HD2 LEU A   7      -6.606   3.270 -12.076  1.00  0.67           H  
ATOM     89  N   ASP A   8     -10.592   5.111 -12.949  1.00  0.65           N  
ATOM     90  CA  ASP A   8     -11.860   5.691 -13.384  1.00  0.65           C  
ATOM     91  C   ASP A   8     -12.020   7.156 -13.020  1.00  0.65           C  
ATOM     92  O   ASP A   8     -13.063   7.546 -12.501  1.00  0.65           O  
ATOM     93  CB  ASP A   8     -13.033   4.931 -12.761  1.00  0.65           C  
ATOM     94  CG  ASP A   8     -13.093   3.462 -13.162  1.00  0.65           C  
ATOM     95  OD1 ASP A   8     -12.830   3.156 -14.300  1.00  0.65           O  
ATOM     96  OD2 ASP A   8     -13.383   2.655 -12.305  1.00  0.65           O  
ATOM     97  H   ASP A   8     -10.028   4.604 -13.617  1.00  0.65           H  
ATOM     98  HA  ASP A   8     -11.919   5.604 -14.469  1.00  0.65           H  
ATOM     99 1HB  ASP A   8     -12.986   4.995 -11.674  1.00  0.65           H  
ATOM    100 2HB  ASP A   8     -13.963   5.408 -13.062  1.00  0.65           H  
ATOM    101  N   VAL A   9     -11.009   7.981 -13.278  1.00  0.64           N  
ATOM    102  CA  VAL A   9     -11.192   9.378 -12.933  1.00  0.64           C  
ATOM    103  C   VAL A   9     -12.102   9.989 -13.980  1.00  0.64           C  
ATOM    104  O   VAL A   9     -11.873   9.831 -15.183  1.00  0.64           O  
ATOM    105  CB  VAL A   9      -9.865  10.142 -12.881  1.00  0.64           C  
ATOM    106  CG1 VAL A   9     -10.137  11.611 -12.571  1.00  0.64           C  
ATOM    107  CG2 VAL A   9      -8.956   9.522 -11.822  1.00  0.64           C  
ATOM    108  H   VAL A   9     -10.154   7.648 -13.697  1.00  0.64           H  
ATOM    109  HA  VAL A   9     -11.670   9.444 -11.960  1.00  0.64           H  
ATOM    110  HB  VAL A   9      -9.379  10.089 -13.853  1.00  0.64           H  
ATOM    111 1HG1 VAL A   9      -9.195  12.150 -12.551  1.00  0.64           H  
ATOM    112 2HG1 VAL A   9     -10.783  12.046 -13.326  1.00  0.64           H  
ATOM    113 3HG1 VAL A   9     -10.627  11.689 -11.597  1.00  0.64           H  
ATOM    114 1HG2 VAL A   9      -8.034  10.068 -11.791  1.00  0.64           H  
ATOM    115 2HG2 VAL A   9      -9.413   9.577 -10.873  1.00  0.64           H  
ATOM    116 3HG2 VAL A   9      -8.759   8.477 -12.067  1.00  0.64           H  
ATOM    117  N   LYS A  10     -13.171  10.616 -13.514  1.00  0.64           N  
ATOM    118  CA  LYS A  10     -14.181  11.188 -14.388  1.00  0.64           C  
ATOM    119  C   LYS A  10     -14.620  12.575 -13.969  1.00  0.64           C  
ATOM    120  O   LYS A  10     -14.546  12.945 -12.797  1.00  0.64           O  
ATOM    121  CB  LYS A  10     -15.412  10.276 -14.429  1.00  0.64           C  
ATOM    122  CG  LYS A  10     -15.160   8.887 -15.025  1.00  0.64           C  
ATOM    123  CD  LYS A  10     -16.428   8.060 -15.100  1.00  0.64           C  
ATOM    124  CE  LYS A  10     -16.142   6.678 -15.676  1.00  0.64           C  
ATOM    125  NZ  LYS A  10     -17.379   5.850 -15.784  1.00  0.64           N  
ATOM    126  H   LYS A  10     -13.278  10.678 -12.502  1.00  0.64           H  
ATOM    127  HA  LYS A  10     -13.762  11.264 -15.392  1.00  0.64           H  
ATOM    128 1HB  LYS A  10     -15.792  10.142 -13.414  1.00  0.64           H  
ATOM    129 2HB  LYS A  10     -16.200  10.757 -15.010  1.00  0.64           H  
ATOM    130 1HG  LYS A  10     -14.735   8.992 -16.024  1.00  0.64           H  
ATOM    131 2HG  LYS A  10     -14.451   8.355 -14.412  1.00  0.64           H  
ATOM    132 1HD  LYS A  10     -16.849   7.948 -14.099  1.00  0.64           H  
ATOM    133 2HD  LYS A  10     -17.159   8.566 -15.730  1.00  0.64           H  
ATOM    134 1HE  LYS A  10     -15.701   6.788 -16.664  1.00  0.64           H  
ATOM    135 2HE  LYS A  10     -15.428   6.165 -15.027  1.00  0.64           H  
ATOM    136 1HZ  LYS A  10     -17.142   4.944 -16.167  1.00  0.64           H  
ATOM    137 2HZ  LYS A  10     -17.788   5.731 -14.868  1.00  0.64           H  
ATOM    138 3HZ  LYS A  10     -18.042   6.310 -16.392  1.00  0.64           H  
ATOM    139  N   ILE A  11     -15.132  13.334 -14.925  1.00  0.65           N  
ATOM    140  CA  ILE A  11     -15.731  14.611 -14.577  1.00  0.65           C  
ATOM    141  C   ILE A  11     -17.241  14.390 -14.643  1.00  0.65           C  
ATOM    142  O   ILE A  11     -17.745  13.933 -15.668  1.00  0.65           O  
ATOM    143  CB  ILE A  11     -15.372  15.707 -15.583  1.00  0.65           C  
ATOM    144  CG1 ILE A  11     -13.892  15.782 -15.828  1.00  0.65           C  
ATOM    145  CG2 ILE A  11     -15.832  17.056 -15.008  1.00  0.65           C  
ATOM    146  CD1 ILE A  11     -13.069  16.077 -14.658  1.00  0.65           C  
ATOM    147  H   ILE A  11     -15.142  13.014 -15.883  1.00  0.65           H  
ATOM    148  HA  ILE A  11     -15.451  14.909 -13.569  1.00  0.65           H  
ATOM    149  HB  ILE A  11     -15.868  15.524 -16.535  1.00  0.65           H  
ATOM    150 1HG1 ILE A  11     -13.578  14.840 -16.246  1.00  0.65           H  
ATOM    151 2HG1 ILE A  11     -13.719  16.543 -16.549  1.00  0.65           H  
ATOM    152 1HG2 ILE A  11     -15.581  17.845 -15.705  1.00  0.65           H  
ATOM    153 2HG2 ILE A  11     -16.908  17.043 -14.840  1.00  0.65           H  
ATOM    154 3HG2 ILE A  11     -15.324  17.235 -14.060  1.00  0.65           H  
ATOM    155 1HD1 ILE A  11     -12.036  16.118 -14.969  1.00  0.65           H  
ATOM    156 2HD1 ILE A  11     -13.364  17.044 -14.255  1.00  0.65           H  
ATOM    157 3HD1 ILE A  11     -13.202  15.300 -13.908  1.00  0.65           H  
ATOM    158  N   GLN A  12     -17.953  14.669 -13.557  1.00  0.66           N  
ATOM    159  CA  GLN A  12     -19.398  14.472 -13.547  1.00  0.66           C  
ATOM    160  C   GLN A  12     -20.155  15.745 -13.859  1.00  0.66           C  
ATOM    161  O   GLN A  12     -21.177  15.713 -14.548  1.00  0.66           O  
ATOM    162  CB  GLN A  12     -19.900  13.944 -12.207  1.00  0.66           C  
ATOM    163  CG  GLN A  12     -19.452  12.560 -11.853  1.00  0.66           C  
ATOM    164  CD  GLN A  12     -20.134  12.073 -10.584  1.00  0.66           C  
ATOM    165  OE1 GLN A  12     -20.519  12.866  -9.716  1.00  0.66           O  
ATOM    166  NE2 GLN A  12     -20.293  10.759 -10.467  1.00  0.66           N  
ATOM    167  H   GLN A  12     -17.482  15.042 -12.742  1.00  0.66           H  
ATOM    168  HA  GLN A  12     -19.650  13.743 -14.313  1.00  0.66           H  
ATOM    169 1HB  GLN A  12     -19.559  14.614 -11.412  1.00  0.66           H  
ATOM    170 2HB  GLN A  12     -20.988  13.963 -12.200  1.00  0.66           H  
ATOM    171 1HG  GLN A  12     -19.703  11.881 -12.666  1.00  0.66           H  
ATOM    172 2HG  GLN A  12     -18.371  12.564 -11.687  1.00  0.66           H  
ATOM    173 1HE2 GLN A  12     -20.736  10.379  -9.655  1.00  0.66           H  
ATOM    174 2HE2 GLN A  12     -19.966  10.151 -11.190  1.00  0.66           H  
ATOM    175  N   GLU A  13     -19.666  16.864 -13.343  1.00  0.67           N  
ATOM    176  CA  GLU A  13     -20.379  18.120 -13.560  1.00  0.67           C  
ATOM    177  C   GLU A  13     -19.430  19.215 -13.975  1.00  0.67           C  
ATOM    178  O   GLU A  13     -18.330  19.332 -13.432  1.00  0.67           O  
ATOM    179  CB  GLU A  13     -21.121  18.569 -12.299  1.00  0.67           C  
ATOM    180  CG  GLU A  13     -22.197  17.609 -11.781  1.00  0.67           C  
ATOM    181  CD  GLU A  13     -22.890  18.098 -10.518  1.00  0.67           C  
ATOM    182  OE1 GLU A  13     -22.276  18.097  -9.463  1.00  0.67           O  
ATOM    183  OE2 GLU A  13     -24.034  18.483 -10.613  1.00  0.67           O  
ATOM    184  H   GLU A  13     -18.807  16.814 -12.794  1.00  0.67           H  
ATOM    185  HA  GLU A  13     -21.103  17.982 -14.363  1.00  0.67           H  
ATOM    186 1HB  GLU A  13     -20.420  18.738 -11.517  1.00  0.67           H  
ATOM    187 2HB  GLU A  13     -21.608  19.524 -12.500  1.00  0.67           H  
ATOM    188 1HG  GLU A  13     -22.941  17.457 -12.561  1.00  0.67           H  
ATOM    189 2HG  GLU A  13     -21.732  16.648 -11.568  1.00  0.67           H  
ATOM    190  N   ILE A  14     -19.871  20.028 -14.926  1.00  0.67           N  
ATOM    191  CA  ILE A  14     -19.087  21.164 -15.378  1.00  0.67           C  
ATOM    192  C   ILE A  14     -19.910  22.444 -15.369  1.00  0.67           C  
ATOM    193  O   ILE A  14     -21.027  22.487 -15.890  1.00  0.67           O  
ATOM    194  CB  ILE A  14     -18.490  20.930 -16.779  1.00  0.67           C  
ATOM    195  CG1 ILE A  14     -17.588  19.699 -16.774  1.00  0.67           C  
ATOM    196  CG2 ILE A  14     -17.683  22.129 -17.186  1.00  0.67           C  
ATOM    197  CD1 ILE A  14     -17.098  19.308 -18.128  1.00  0.67           C  
ATOM    198  H   ILE A  14     -20.780  19.860 -15.334  1.00  0.67           H  
ATOM    199  HA  ILE A  14     -18.257  21.310 -14.688  1.00  0.67           H  
ATOM    200  HB  ILE A  14     -19.286  20.763 -17.501  1.00  0.67           H  
ATOM    201 1HG1 ILE A  14     -16.731  19.896 -16.128  1.00  0.67           H  
ATOM    202 2HG1 ILE A  14     -18.137  18.852 -16.380  1.00  0.67           H  
ATOM    203 1HG2 ILE A  14     -17.272  21.944 -18.159  1.00  0.67           H  
ATOM    204 2HG2 ILE A  14     -18.312  23.015 -17.226  1.00  0.67           H  
ATOM    205 3HG2 ILE A  14     -16.874  22.290 -16.466  1.00  0.67           H  
ATOM    206 1HD1 ILE A  14     -16.480  18.421 -18.033  1.00  0.67           H  
ATOM    207 2HD1 ILE A  14     -17.945  19.089 -18.776  1.00  0.67           H  
ATOM    208 3HD1 ILE A  14     -16.517  20.126 -18.557  1.00  0.67           H  
ATOM    209  N   TRP A  15     -19.335  23.480 -14.789  1.00  0.67           N  
ATOM    210  CA  TRP A  15     -19.925  24.800 -14.694  1.00  0.67           C  
ATOM    211  C   TRP A  15     -18.981  25.777 -15.373  1.00  0.67           C  
ATOM    212  O   TRP A  15     -17.853  25.430 -15.726  1.00  0.67           O  
ATOM    213  CB  TRP A  15     -20.151  25.227 -13.256  1.00  0.67           C  
ATOM    214  CG  TRP A  15     -21.081  24.345 -12.457  1.00  0.67           C  
ATOM    215  CD1 TRP A  15     -22.426  24.504 -12.309  1.00  0.67           C  
ATOM    216  CD2 TRP A  15     -20.724  23.194 -11.638  1.00  0.67           C  
ATOM    217  NE1 TRP A  15     -22.930  23.535 -11.472  1.00  0.67           N  
ATOM    218  CE2 TRP A  15     -21.899  22.734 -11.048  1.00  0.67           C  
ATOM    219  CE3 TRP A  15     -19.523  22.543 -11.356  1.00  0.67           C  
ATOM    220  CZ2 TRP A  15     -21.907  21.653 -10.188  1.00  0.67           C  
ATOM    221  CZ3 TRP A  15     -19.529  21.473 -10.491  1.00  0.67           C  
ATOM    222  CH2 TRP A  15     -20.688  21.040  -9.919  1.00  0.67           C  
ATOM    223  H   TRP A  15     -18.414  23.349 -14.373  1.00  0.67           H  
ATOM    224  HA  TRP A  15     -20.878  24.808 -15.222  1.00  0.67           H  
ATOM    225 1HB  TRP A  15     -19.197  25.254 -12.756  1.00  0.67           H  
ATOM    226 2HB  TRP A  15     -20.549  26.238 -13.237  1.00  0.67           H  
ATOM    227  HD1 TRP A  15     -23.016  25.287 -12.783  1.00  0.67           H  
ATOM    228  HE1 TRP A  15     -23.897  23.433 -11.199  1.00  0.67           H  
ATOM    229  HE3 TRP A  15     -18.608  22.882 -11.801  1.00  0.67           H  
ATOM    230  HZ2 TRP A  15     -22.822  21.282  -9.720  1.00  0.67           H  
ATOM    231  HZ3 TRP A  15     -18.591  20.986 -10.276  1.00  0.67           H  
ATOM    232  HH2 TRP A  15     -20.667  20.187  -9.240  1.00  0.67           H  
ATOM    233  N   SER A  16     -19.411  27.005 -15.589  1.00  0.67           N  
ATOM    234  CA  SER A  16     -18.523  27.944 -16.257  1.00  0.67           C  
ATOM    235  C   SER A  16     -17.155  28.164 -15.586  1.00  0.67           C  
ATOM    236  O   SER A  16     -16.168  28.384 -16.272  1.00  0.67           O  
ATOM    237  CB  SER A  16     -19.227  29.254 -16.359  1.00  0.67           C  
ATOM    238  OG  SER A  16     -19.514  29.760 -15.085  1.00  0.67           O  
ATOM    239  H   SER A  16     -20.339  27.289 -15.306  1.00  0.67           H  
ATOM    240  HA  SER A  16     -18.339  27.586 -17.257  1.00  0.67           H  
ATOM    241 1HB  SER A  16     -18.562  29.916 -16.859  1.00  0.67           H  
ATOM    242 2HB  SER A  16     -20.133  29.174 -16.957  1.00  0.67           H  
ATOM    243  HG  SER A  16     -19.494  30.740 -15.175  1.00  0.67           H  
ATOM    244  N   ARG A  17     -17.061  28.067 -14.267  1.00  0.65           N  
ATOM    245  CA  ARG A  17     -15.759  28.269 -13.630  1.00  0.65           C  
ATOM    246  C   ARG A  17     -15.368  27.101 -12.745  1.00  0.65           C  
ATOM    247  O   ARG A  17     -14.488  27.239 -11.886  1.00  0.65           O  
ATOM    248  CB  ARG A  17     -15.740  29.525 -12.771  1.00  0.65           C  
ATOM    249  CG  ARG A  17     -16.010  30.831 -13.495  1.00  0.65           C  
ATOM    250  CD  ARG A  17     -15.886  32.007 -12.582  1.00  0.65           C  
ATOM    251  NE  ARG A  17     -16.236  33.257 -13.246  1.00  0.65           N  
ATOM    252  CZ  ARG A  17     -16.087  34.481 -12.738  1.00  0.65           C  
ATOM    253  NH1 ARG A  17     -15.559  34.679 -11.543  1.00  0.65           N  
ATOM    254  NH2 ARG A  17     -16.493  35.477 -13.482  1.00  0.65           N  
ATOM    255  H   ARG A  17     -17.886  27.887 -13.715  1.00  0.65           H  
ATOM    256  HA  ARG A  17     -15.007  28.370 -14.408  1.00  0.65           H  
ATOM    257 1HB  ARG A  17     -16.470  29.429 -11.971  1.00  0.65           H  
ATOM    258 2HB  ARG A  17     -14.755  29.617 -12.307  1.00  0.65           H  
ATOM    259 1HG  ARG A  17     -15.281  30.946 -14.276  1.00  0.65           H  
ATOM    260 2HG  ARG A  17     -17.014  30.826 -13.928  1.00  0.65           H  
ATOM    261 1HD  ARG A  17     -16.555  31.876 -11.733  1.00  0.65           H  
ATOM    262 2HD  ARG A  17     -14.860  32.084 -12.228  1.00  0.65           H  
ATOM    263  HE  ARG A  17     -16.672  33.222 -14.182  1.00  0.65           H  
ATOM    264 1HH1 ARG A  17     -15.254  33.891 -10.987  1.00  0.65           H  
ATOM    265 2HH1 ARG A  17     -15.460  35.618 -11.184  1.00  0.65           H  
ATOM    266 1HH2 ARG A  17     -16.905  35.238 -14.398  1.00  0.65           H  
ATOM    267 2HH2 ARG A  17     -16.414  36.429 -13.168  1.00  0.65           H  
ATOM    268  N   SER A  18     -16.012  25.955 -12.922  1.00  0.63           N  
ATOM    269  CA  SER A  18     -15.713  24.862 -12.004  1.00  0.63           C  
ATOM    270  C   SER A  18     -16.053  23.471 -12.514  1.00  0.63           C  
ATOM    271  O   SER A  18     -16.790  23.290 -13.486  1.00  0.63           O  
ATOM    272  CB  SER A  18     -16.414  25.109 -10.661  1.00  0.63           C  
ATOM    273  OG  SER A  18     -17.795  25.065 -10.776  1.00  0.63           O  
ATOM    274  H   SER A  18     -16.670  25.847 -13.692  1.00  0.63           H  
ATOM    275  HA  SER A  18     -14.640  24.887 -11.824  1.00  0.63           H  
ATOM    276 1HB  SER A  18     -16.111  24.352  -9.949  1.00  0.63           H  
ATOM    277 2HB  SER A  18     -16.114  26.070 -10.253  1.00  0.63           H  
ATOM    278  HG  SER A  18     -18.137  25.162  -9.884  1.00  0.63           H  
ATOM    279  N   ALA A  19     -15.548  22.459 -11.820  1.00  0.61           N  
ATOM    280  CA  ALA A  19     -15.919  21.096 -12.189  1.00  0.61           C  
ATOM    281  C   ALA A  19     -15.916  20.139 -10.991  1.00  0.61           C  
ATOM    282  O   ALA A  19     -15.167  20.320 -10.031  1.00  0.61           O  
ATOM    283  CB  ALA A  19     -14.981  20.599 -13.284  1.00  0.61           C  
ATOM    284  H   ALA A  19     -14.915  22.669 -11.047  1.00  0.61           H  
ATOM    285  HA  ALA A  19     -16.933  21.122 -12.579  1.00  0.61           H  
ATOM    286 1HB  ALA A  19     -15.287  19.603 -13.587  1.00  0.61           H  
ATOM    287 2HB  ALA A  19     -15.037  21.271 -14.141  1.00  0.61           H  
ATOM    288 3HB  ALA A  19     -13.960  20.569 -12.913  1.00  0.61           H  
ATOM    289  N   ASN A  20     -16.782  19.118 -11.070  1.00  0.60           N  
ATOM    290  CA  ASN A  20     -16.939  18.040 -10.074  1.00  0.60           C  
ATOM    291  C   ASN A  20     -16.308  16.754 -10.570  1.00  0.60           C  
ATOM    292  O   ASN A  20     -16.784  16.165 -11.551  1.00  0.60           O  
ATOM    293  CB  ASN A  20     -18.386  17.793  -9.733  1.00  0.60           C  
ATOM    294  CG  ASN A  20     -18.617  16.782  -8.648  1.00  0.60           C  
ATOM    295  OD1 ASN A  20     -17.687  16.139  -8.154  1.00  0.60           O  
ATOM    296  ND2 ASN A  20     -19.862  16.619  -8.270  1.00  0.60           N  
ATOM    297  H   ASN A  20     -17.370  19.084 -11.900  1.00  0.60           H  
ATOM    298  HA  ASN A  20     -16.411  18.324  -9.163  1.00  0.60           H  
ATOM    299 1HB  ASN A  20     -18.855  18.720  -9.444  1.00  0.60           H  
ATOM    300 2HB  ASN A  20     -18.886  17.430 -10.616  1.00  0.60           H  
ATOM    301 1HD2 ASN A  20     -20.084  15.954  -7.557  1.00  0.60           H  
ATOM    302 2HD2 ASN A  20     -20.619  17.155  -8.708  1.00  0.60           H  
ATOM    303  N   ILE A  21     -15.205  16.384  -9.926  1.00  0.60           N  
ATOM    304  CA  ILE A  21     -14.348  15.264 -10.295  1.00  0.60           C  
ATOM    305  C   ILE A  21     -14.436  14.098  -9.334  1.00  0.60           C  
ATOM    306  O   ILE A  21     -14.332  14.283  -8.118  1.00  0.60           O  
ATOM    307  CB  ILE A  21     -12.909  15.726 -10.332  1.00  0.60           C  
ATOM    308  CG1 ILE A  21     -12.826  16.811 -11.298  1.00  0.60           C  
ATOM    309  CG2 ILE A  21     -11.973  14.600 -10.602  1.00  0.60           C  
ATOM    310  CD1 ILE A  21     -13.033  18.133 -10.658  1.00  0.60           C  
ATOM    311  H   ILE A  21     -14.936  16.930  -9.105  1.00  0.60           H  
ATOM    312  HA  ILE A  21     -14.641  14.917 -11.282  1.00  0.60           H  
ATOM    313  HB  ILE A  21     -12.668  16.156  -9.383  1.00  0.60           H  
ATOM    314 1HG1 ILE A  21     -11.890  16.785 -11.777  1.00  0.60           H  
ATOM    315 2HG1 ILE A  21     -13.602  16.685 -12.029  1.00  0.60           H  
ATOM    316 1HG2 ILE A  21     -10.957  14.979 -10.595  1.00  0.60           H  
ATOM    317 2HG2 ILE A  21     -12.074  13.851  -9.837  1.00  0.60           H  
ATOM    318 3HG2 ILE A  21     -12.215  14.159 -11.571  1.00  0.60           H  
ATOM    319 1HD1 ILE A  21     -12.977  18.927 -11.398  1.00  0.60           H  
ATOM    320 2HD1 ILE A  21     -13.982  18.155 -10.179  1.00  0.60           H  
ATOM    321 3HD1 ILE A  21     -12.292  18.279  -9.910  1.00  0.60           H  
ATOM    322  N   THR A  22     -14.655  12.899  -9.873  1.00  0.61           N  
ATOM    323  CA  THR A  22     -14.754  11.716  -9.027  1.00  0.61           C  
ATOM    324  C   THR A  22     -13.745  10.654  -9.445  1.00  0.61           C  
ATOM    325  O   THR A  22     -13.257  10.652 -10.577  1.00  0.61           O  
ATOM    326  CB  THR A  22     -16.174  11.117  -9.068  1.00  0.61           C  
ATOM    327  OG1 THR A  22     -16.465  10.626 -10.382  1.00  0.61           O  
ATOM    328  CG2 THR A  22     -17.191  12.187  -8.702  1.00  0.61           C  
ATOM    329  H   THR A  22     -14.723  12.821 -10.887  1.00  0.61           H  
ATOM    330  HA  THR A  22     -14.531  11.996  -8.005  1.00  0.61           H  
ATOM    331  HB  THR A  22     -16.236  10.296  -8.351  1.00  0.61           H  
ATOM    332  HG1 THR A  22     -15.847   9.919 -10.595  1.00  0.61           H  
ATOM    333 1HG2 THR A  22     -18.175  11.755  -8.708  1.00  0.61           H  
ATOM    334 2HG2 THR A  22     -16.982  12.559  -7.725  1.00  0.61           H  
ATOM    335 3HG2 THR A  22     -17.149  13.010  -9.414  1.00  0.61           H  
ATOM    336  N   TRP A  23     -13.465   9.717  -8.542  1.00  0.63           N  
ATOM    337  CA  TRP A  23     -12.559   8.609  -8.857  1.00  0.63           C  
ATOM    338  C   TRP A  23     -12.787   7.380  -7.984  1.00  0.63           C  
ATOM    339  O   TRP A  23     -13.487   7.447  -6.974  1.00  0.63           O  
ATOM    340  CB  TRP A  23     -11.103   9.065  -8.726  1.00  0.63           C  
ATOM    341  CG  TRP A  23     -10.698   9.550  -7.359  1.00  0.63           C  
ATOM    342  CD1 TRP A  23     -10.173   8.821  -6.334  1.00  0.63           C  
ATOM    343  CD2 TRP A  23     -10.753  10.914  -6.889  1.00  0.63           C  
ATOM    344  NE1 TRP A  23      -9.926   9.640  -5.258  1.00  0.63           N  
ATOM    345  CE2 TRP A  23     -10.271  10.918  -5.581  1.00  0.63           C  
ATOM    346  CE3 TRP A  23     -11.161  12.106  -7.464  1.00  0.63           C  
ATOM    347  CZ2 TRP A  23     -10.197  12.081  -4.833  1.00  0.63           C  
ATOM    348  CZ3 TRP A  23     -11.086  13.256  -6.729  1.00  0.63           C  
ATOM    349  CH2 TRP A  23     -10.622  13.253  -5.445  1.00  0.63           C  
ATOM    350  H   TRP A  23     -13.862   9.811  -7.604  1.00  0.63           H  
ATOM    351  HA  TRP A  23     -12.729   8.313  -9.894  1.00  0.63           H  
ATOM    352 1HB  TRP A  23     -10.431   8.256  -9.033  1.00  0.63           H  
ATOM    353 2HB  TRP A  23     -10.954   9.896  -9.397  1.00  0.63           H  
ATOM    354  HD1 TRP A  23      -9.985   7.748  -6.362  1.00  0.63           H  
ATOM    355  HE1 TRP A  23      -9.541   9.352  -4.366  1.00  0.63           H  
ATOM    356  HE3 TRP A  23     -11.530  12.124  -8.480  1.00  0.63           H  
ATOM    357  HZ2 TRP A  23      -9.827  12.092  -3.805  1.00  0.63           H  
ATOM    358  HZ3 TRP A  23     -11.410  14.159  -7.202  1.00  0.63           H  
ATOM    359  HH2 TRP A  23     -10.584  14.187  -4.897  1.00  0.63           H  
ATOM    360  N   THR A  24     -12.172   6.264  -8.367  1.00  0.67           N  
ATOM    361  CA  THR A  24     -12.211   5.037  -7.587  1.00  0.67           C  
ATOM    362  C   THR A  24     -10.894   4.829  -6.853  1.00  0.67           C  
ATOM    363  O   THR A  24      -9.805   4.887  -7.439  1.00  0.67           O  
ATOM    364  CB  THR A  24     -12.504   3.829  -8.483  1.00  0.67           C  
ATOM    365  OG1 THR A  24     -13.791   3.983  -9.098  1.00  0.67           O  
ATOM    366  CG2 THR A  24     -12.454   2.538  -7.699  1.00  0.67           C  
ATOM    367  H   THR A  24     -11.644   6.255  -9.239  1.00  0.67           H  
ATOM    368  HA  THR A  24     -13.003   5.118  -6.844  1.00  0.67           H  
ATOM    369  HB  THR A  24     -11.758   3.793  -9.270  1.00  0.67           H  
ATOM    370  HG1 THR A  24     -13.857   3.374  -9.861  1.00  0.67           H  
ATOM    371 1HG2 THR A  24     -12.654   1.703  -8.368  1.00  0.67           H  
ATOM    372 2HG2 THR A  24     -11.468   2.417  -7.263  1.00  0.67           H  
ATOM    373 3HG2 THR A  24     -13.201   2.560  -6.909  1.00  0.67           H  
ATOM    374  N   ALA A  25     -10.986   4.584  -5.551  1.00  0.72           N  
ATOM    375  CA  ALA A  25      -9.784   4.408  -4.763  1.00  0.72           C  
ATOM    376  C   ALA A  25      -8.974   3.210  -5.286  1.00  0.72           C  
ATOM    377  O   ALA A  25      -9.562   2.177  -5.606  1.00  0.72           O  
ATOM    378  CB  ALA A  25     -10.133   4.182  -3.306  1.00  0.72           C  
ATOM    379  H   ALA A  25     -11.897   4.536  -5.115  1.00  0.72           H  
ATOM    380  HA  ALA A  25      -9.221   5.327  -4.840  1.00  0.72           H  
ATOM    381 1HB  ALA A  25      -9.216   4.072  -2.723  1.00  0.72           H  
ATOM    382 2HB  ALA A  25     -10.705   5.030  -2.932  1.00  0.72           H  
ATOM    383 3HB  ALA A  25     -10.725   3.275  -3.214  1.00  0.72           H  
ATOM    384  N   PRO A  26      -7.647   3.338  -5.414  1.00  0.78           N  
ATOM    385  CA  PRO A  26      -6.699   2.328  -5.821  1.00  0.78           C  
ATOM    386  C   PRO A  26      -6.368   1.313  -4.758  1.00  0.78           C  
ATOM    387  O   PRO A  26      -6.582   1.539  -3.569  1.00  0.78           O  
ATOM    388  CB  PRO A  26      -5.499   3.150  -6.167  1.00  0.78           C  
ATOM    389  CG  PRO A  26      -5.564   4.337  -5.333  1.00  0.78           C  
ATOM    390  CD  PRO A  26      -7.017   4.620  -5.152  1.00  0.78           C  
ATOM    391  HA  PRO A  26      -7.081   1.826  -6.719  1.00  0.78           H  
ATOM    392 1HB  PRO A  26      -4.605   2.582  -5.945  1.00  0.78           H  
ATOM    393 2HB  PRO A  26      -5.510   3.342  -7.191  1.00  0.78           H  
ATOM    394 1HG  PRO A  26      -4.997   4.174  -4.442  1.00  0.78           H  
ATOM    395 2HG  PRO A  26      -5.055   5.150  -5.861  1.00  0.78           H  
ATOM    396 1HD  PRO A  26      -7.180   4.908  -4.122  1.00  0.78           H  
ATOM    397 2HD  PRO A  26      -7.337   5.382  -5.866  1.00  0.78           H  
ATOM    398  N   TYR A  27      -5.792   0.201  -5.188  1.00  0.84           N  
ATOM    399  CA  TYR A  27      -5.295  -0.787  -4.250  1.00  0.84           C  
ATOM    400  C   TYR A  27      -4.232  -0.175  -3.335  1.00  0.84           C  
ATOM    401  O   TYR A  27      -3.244   0.416  -3.796  1.00  0.84           O  
ATOM    402  CB  TYR A  27      -4.765  -1.995  -5.019  1.00  0.84           C  
ATOM    403  CG  TYR A  27      -4.214  -3.113  -4.175  1.00  0.84           C  
ATOM    404  CD1 TYR A  27      -4.998  -3.709  -3.198  1.00  0.84           C  
ATOM    405  CD2 TYR A  27      -2.932  -3.578  -4.413  1.00  0.84           C  
ATOM    406  CE1 TYR A  27      -4.493  -4.758  -2.454  1.00  0.84           C  
ATOM    407  CE2 TYR A  27      -2.431  -4.630  -3.679  1.00  0.84           C  
ATOM    408  CZ  TYR A  27      -3.206  -5.220  -2.700  1.00  0.84           C  
ATOM    409  OH  TYR A  27      -2.705  -6.275  -1.970  1.00  0.84           O  
ATOM    410  H   TYR A  27      -5.672   0.051  -6.180  1.00  0.84           H  
ATOM    411  HA  TYR A  27      -6.125  -1.112  -3.621  1.00  0.84           H  
ATOM    412 1HB  TYR A  27      -5.565  -2.404  -5.638  1.00  0.84           H  
ATOM    413 2HB  TYR A  27      -3.974  -1.666  -5.693  1.00  0.84           H  
ATOM    414  HD1 TYR A  27      -6.013  -3.349  -3.018  1.00  0.84           H  
ATOM    415  HD2 TYR A  27      -2.321  -3.115  -5.189  1.00  0.84           H  
ATOM    416  HE1 TYR A  27      -5.107  -5.225  -1.684  1.00  0.84           H  
ATOM    417  HE2 TYR A  27      -1.423  -4.998  -3.872  1.00  0.84           H  
ATOM    418  HH  TYR A  27      -3.313  -6.485  -1.256  1.00  0.84           H  
ATOM    419  N   SER A  28      -4.449  -0.331  -2.028  1.00  0.88           N  
ATOM    420  CA  SER A  28      -3.579   0.203  -0.981  1.00  0.88           C  
ATOM    421  C   SER A  28      -2.350  -0.651  -0.652  1.00  0.88           C  
ATOM    422  O   SER A  28      -1.489  -0.238   0.123  1.00  0.88           O  
ATOM    423  CB  SER A  28      -4.388   0.420   0.277  1.00  0.88           C  
ATOM    424  OG  SER A  28      -4.845  -0.799   0.801  1.00  0.88           O  
ATOM    425  H   SER A  28      -5.282  -0.825  -1.744  1.00  0.88           H  
ATOM    426  HA  SER A  28      -3.223   1.178  -1.317  1.00  0.88           H  
ATOM    427 1HB  SER A  28      -3.763   0.919   1.008  1.00  0.88           H  
ATOM    428 2HB  SER A  28      -5.234   1.074   0.063  1.00  0.88           H  
ATOM    429  HG  SER A  28      -4.060  -1.363   0.889  1.00  0.88           H  
ATOM    430  N   GLY A  29      -2.268  -1.850  -1.192  1.00  0.88           N  
ATOM    431  CA  GLY A  29      -1.118  -2.684  -0.875  1.00  0.88           C  
ATOM    432  C   GLY A  29      -1.015  -2.950   0.622  1.00  0.88           C  
ATOM    433  O   GLY A  29      -1.982  -3.376   1.255  1.00  0.88           O  
ATOM    434  H   GLY A  29      -2.984  -2.174  -1.826  1.00  0.88           H  
ATOM    435 1HA  GLY A  29      -1.189  -3.630  -1.402  1.00  0.88           H  
ATOM    436 2HA  GLY A  29      -0.210  -2.193  -1.224  1.00  0.88           H  
ATOM    437  N   ASN A  30       0.160  -2.667   1.186  1.00  0.86           N  
ATOM    438  CA  ASN A  30       0.441  -2.894   2.601  1.00  0.86           C  
ATOM    439  C   ASN A  30       0.303  -1.657   3.497  1.00  0.86           C  
ATOM    440  O   ASN A  30       0.720  -1.691   4.657  1.00  0.86           O  
ATOM    441  CB  ASN A  30       1.832  -3.474   2.754  1.00  0.86           C  
ATOM    442  CG  ASN A  30       1.938  -4.877   2.201  1.00  0.86           C  
ATOM    443  OD1 ASN A  30       1.019  -5.691   2.348  1.00  0.86           O  
ATOM    444  ND2 ASN A  30       3.044  -5.173   1.566  1.00  0.86           N  
ATOM    445  H   ASN A  30       0.895  -2.290   0.603  1.00  0.86           H  
ATOM    446  HA  ASN A  30      -0.278  -3.629   2.970  1.00  0.86           H  
ATOM    447 1HB  ASN A  30       2.550  -2.834   2.238  1.00  0.86           H  
ATOM    448 2HB  ASN A  30       2.105  -3.490   3.809  1.00  0.86           H  
ATOM    449 1HD2 ASN A  30       3.171  -6.087   1.178  1.00  0.86           H  
ATOM    450 2HD2 ASN A  30       3.765  -4.486   1.469  1.00  0.86           H  
ATOM    451  N   SER A  31      -0.268  -0.571   2.979  1.00  0.81           N  
ATOM    452  CA  SER A  31      -0.440   0.628   3.798  1.00  0.81           C  
ATOM    453  C   SER A  31      -1.600   1.487   3.249  1.00  0.81           C  
ATOM    454  O   SER A  31      -1.568   1.900   2.086  1.00  0.81           O  
ATOM    455  CB  SER A  31       0.870   1.400   3.813  1.00  0.81           C  
ATOM    456  OG  SER A  31       0.778   2.599   4.533  1.00  0.81           O  
ATOM    457  H   SER A  31      -0.601  -0.576   2.011  1.00  0.81           H  
ATOM    458  HA  SER A  31      -0.651   0.294   4.806  1.00  0.81           H  
ATOM    459 1HB  SER A  31       1.650   0.779   4.250  1.00  0.81           H  
ATOM    460 2HB  SER A  31       1.167   1.609   2.798  1.00  0.81           H  
ATOM    461  HG  SER A  31       0.627   2.350   5.454  1.00  0.81           H  
ATOM    462  N   PRO A  32      -2.556   1.917   4.103  1.00  0.75           N  
ATOM    463  CA  PRO A  32      -3.763   2.619   3.712  1.00  0.75           C  
ATOM    464  C   PRO A  32      -3.491   3.984   3.135  1.00  0.75           C  
ATOM    465  O   PRO A  32      -2.559   4.677   3.529  1.00  0.75           O  
ATOM    466  CB  PRO A  32      -4.530   2.747   5.034  1.00  0.75           C  
ATOM    467  CG  PRO A  32      -3.472   2.661   6.113  1.00  0.75           C  
ATOM    468  CD  PRO A  32      -2.417   1.725   5.560  1.00  0.75           C  
ATOM    469  HA  PRO A  32      -4.327   2.007   3.002  1.00  0.75           H  
ATOM    470 1HB  PRO A  32      -5.075   3.707   5.048  1.00  0.75           H  
ATOM    471 2HB  PRO A  32      -5.285   1.951   5.104  1.00  0.75           H  
ATOM    472 1HG  PRO A  32      -3.071   3.667   6.328  1.00  0.75           H  
ATOM    473 2HG  PRO A  32      -3.917   2.294   7.052  1.00  0.75           H  
ATOM    474 1HD  PRO A  32      -1.436   2.065   5.918  1.00  0.75           H  
ATOM    475 2HD  PRO A  32      -2.642   0.685   5.845  1.00  0.75           H  
ATOM    476  N   ILE A  33      -4.362   4.379   2.228  1.00  0.69           N  
ATOM    477  CA  ILE A  33      -4.265   5.668   1.580  1.00  0.69           C  
ATOM    478  C   ILE A  33      -4.686   6.721   2.579  1.00  0.69           C  
ATOM    479  O   ILE A  33      -5.695   6.560   3.268  1.00  0.69           O  
ATOM    480  CB  ILE A  33      -5.143   5.683   0.325  1.00  0.69           C  
ATOM    481  CG1 ILE A  33      -4.620   4.625  -0.624  1.00  0.69           C  
ATOM    482  CG2 ILE A  33      -5.089   7.073  -0.350  1.00  0.69           C  
ATOM    483  CD1 ILE A  33      -5.531   4.343  -1.752  1.00  0.69           C  
ATOM    484  H   ILE A  33      -5.111   3.758   1.964  1.00  0.69           H  
ATOM    485  HA  ILE A  33      -3.234   5.854   1.288  1.00  0.69           H  
ATOM    486  HB  ILE A  33      -6.170   5.436   0.584  1.00  0.69           H  
ATOM    487 1HG1 ILE A  33      -3.658   4.947  -1.025  1.00  0.69           H  
ATOM    488 2HG1 ILE A  33      -4.469   3.700  -0.069  1.00  0.69           H  
ATOM    489 1HG2 ILE A  33      -5.692   7.063  -1.243  1.00  0.69           H  
ATOM    490 2HG2 ILE A  33      -5.464   7.827   0.322  1.00  0.69           H  
ATOM    491 3HG2 ILE A  33      -4.060   7.312  -0.616  1.00  0.69           H  
ATOM    492 1HD1 ILE A  33      -5.087   3.563  -2.366  1.00  0.69           H  
ATOM    493 2HD1 ILE A  33      -6.495   3.997  -1.379  1.00  0.69           H  
ATOM    494 3HD1 ILE A  33      -5.670   5.250  -2.331  1.00  0.69           H  
ATOM    495  N   THR A  34      -3.889   7.768   2.699  1.00  0.65           N  
ATOM    496  CA  THR A  34      -4.174   8.827   3.641  1.00  0.65           C  
ATOM    497  C   THR A  34      -4.806  10.029   2.944  1.00  0.65           C  
ATOM    498  O   THR A  34      -5.629  10.750   3.531  1.00  0.65           O  
ATOM    499  CB  THR A  34      -2.855   9.239   4.313  1.00  0.65           C  
ATOM    500  OG1 THR A  34      -1.943   9.737   3.316  1.00  0.65           O  
ATOM    501  CG2 THR A  34      -2.221   8.021   4.997  1.00  0.65           C  
ATOM    502  H   THR A  34      -3.071   7.838   2.106  1.00  0.65           H  
ATOM    503  HA  THR A  34      -4.869   8.456   4.393  1.00  0.65           H  
ATOM    504  HB  THR A  34      -3.043  10.019   5.048  1.00  0.65           H  
ATOM    505  HG1 THR A  34      -1.953   9.150   2.525  1.00  0.65           H  
ATOM    506 1HG2 THR A  34      -1.281   8.313   5.466  1.00  0.65           H  
ATOM    507 2HG2 THR A  34      -2.899   7.633   5.756  1.00  0.65           H  
ATOM    508 3HG2 THR A  34      -2.028   7.245   4.267  1.00  0.65           H  
ATOM    509  N   LYS A  35      -4.484  10.188   1.661  1.00  0.61           N  
ATOM    510  CA  LYS A  35      -4.966  11.321   0.882  1.00  0.61           C  
ATOM    511  C   LYS A  35      -4.809  11.134  -0.616  1.00  0.61           C  
ATOM    512  O   LYS A  35      -4.045  10.279  -1.072  1.00  0.61           O  
ATOM    513  CB  LYS A  35      -4.237  12.577   1.340  1.00  0.61           C  
ATOM    514  CG  LYS A  35      -2.749  12.495   1.163  1.00  0.61           C  
ATOM    515  CD  LYS A  35      -2.060  13.653   1.805  1.00  0.61           C  
ATOM    516  CE  LYS A  35      -2.143  13.578   3.321  1.00  0.61           C  
ATOM    517  NZ  LYS A  35      -1.484  14.738   3.958  1.00  0.61           N  
ATOM    518  H   LYS A  35      -3.813   9.545   1.247  1.00  0.61           H  
ATOM    519  HA  LYS A  35      -6.025  11.451   1.074  1.00  0.61           H  
ATOM    520 1HB  LYS A  35      -4.595  13.435   0.760  1.00  0.61           H  
ATOM    521 2HB  LYS A  35      -4.454  12.780   2.386  1.00  0.61           H  
ATOM    522 1HG  LYS A  35      -2.364  11.568   1.577  1.00  0.61           H  
ATOM    523 2HG  LYS A  35      -2.543  12.508   0.101  1.00  0.61           H  
ATOM    524 1HD  LYS A  35      -1.007  13.645   1.515  1.00  0.61           H  
ATOM    525 2HD  LYS A  35      -2.502  14.567   1.471  1.00  0.61           H  
ATOM    526 1HE  LYS A  35      -3.188  13.555   3.624  1.00  0.61           H  
ATOM    527 2HE  LYS A  35      -1.656  12.662   3.658  1.00  0.61           H  
ATOM    528 1HZ  LYS A  35      -1.555  14.672   4.957  1.00  0.61           H  
ATOM    529 2HZ  LYS A  35      -0.515  14.773   3.685  1.00  0.61           H  
ATOM    530 3HZ  LYS A  35      -1.970  15.593   3.632  1.00  0.61           H  
ATOM    531  N   TYR A  36      -5.506  11.978  -1.371  1.00  0.59           N  
ATOM    532  CA  TYR A  36      -5.341  12.046  -2.812  1.00  0.59           C  
ATOM    533  C   TYR A  36      -5.017  13.470  -3.229  1.00  0.59           C  
ATOM    534  O   TYR A  36      -5.492  14.431  -2.628  1.00  0.59           O  
ATOM    535  CB  TYR A  36      -6.611  11.624  -3.546  1.00  0.59           C  
ATOM    536  CG  TYR A  36      -7.060  10.260  -3.290  1.00  0.59           C  
ATOM    537  CD1 TYR A  36      -7.907  10.008  -2.233  1.00  0.59           C  
ATOM    538  CD2 TYR A  36      -6.645   9.247  -4.107  1.00  0.59           C  
ATOM    539  CE1 TYR A  36      -8.337   8.726  -2.009  1.00  0.59           C  
ATOM    540  CE2 TYR A  36      -7.073   7.977  -3.871  1.00  0.59           C  
ATOM    541  CZ  TYR A  36      -7.919   7.722  -2.819  1.00  0.59           C  
ATOM    542  OH  TYR A  36      -8.361   6.474  -2.564  1.00  0.59           O  
ATOM    543  H   TYR A  36      -6.162  12.612  -0.921  1.00  0.59           H  
ATOM    544  HA  TYR A  36      -4.510  11.412  -3.104  1.00  0.59           H  
ATOM    545 1HB  TYR A  36      -7.420  12.301  -3.274  1.00  0.59           H  
ATOM    546 2HB  TYR A  36      -6.450  11.730  -4.615  1.00  0.59           H  
ATOM    547  HD1 TYR A  36      -8.242  10.828  -1.586  1.00  0.59           H  
ATOM    548  HD2 TYR A  36      -5.975   9.459  -4.943  1.00  0.59           H  
ATOM    549  HE1 TYR A  36      -9.017   8.500  -1.191  1.00  0.59           H  
ATOM    550  HE2 TYR A  36      -6.746   7.189  -4.511  1.00  0.59           H  
ATOM    551  HH  TYR A  36      -8.886   6.483  -1.755  1.00  0.59           H  
ATOM    552  N   PHE A  37      -4.246  13.616  -4.284  1.00  0.58           N  
ATOM    553  CA  PHE A  37      -3.978  14.931  -4.823  1.00  0.58           C  
ATOM    554  C   PHE A  37      -4.589  15.037  -6.184  1.00  0.58           C  
ATOM    555  O   PHE A  37      -4.418  14.150  -7.019  1.00  0.58           O  
ATOM    556  CB  PHE A  37      -2.491  15.182  -4.897  1.00  0.58           C  
ATOM    557  CG  PHE A  37      -1.897  15.232  -3.583  1.00  0.58           C  
ATOM    558  CD1 PHE A  37      -1.522  14.068  -2.961  1.00  0.58           C  
ATOM    559  CD2 PHE A  37      -1.714  16.441  -2.938  1.00  0.58           C  
ATOM    560  CE1 PHE A  37      -0.976  14.111  -1.725  1.00  0.58           C  
ATOM    561  CE2 PHE A  37      -1.157  16.484  -1.690  1.00  0.58           C  
ATOM    562  CZ  PHE A  37      -0.786  15.316  -1.081  1.00  0.58           C  
ATOM    563  H   PHE A  37      -3.841  12.796  -4.717  1.00  0.58           H  
ATOM    564  HA  PHE A  37      -4.428  15.684  -4.181  1.00  0.58           H  
ATOM    565 1HB  PHE A  37      -2.006  14.400  -5.467  1.00  0.58           H  
ATOM    566 2HB  PHE A  37      -2.302  16.132  -5.402  1.00  0.58           H  
ATOM    567  HD1 PHE A  37      -1.671  13.106  -3.468  1.00  0.58           H  
ATOM    568  HD2 PHE A  37      -2.018  17.364  -3.438  1.00  0.58           H  
ATOM    569  HE1 PHE A  37      -0.691  13.188  -1.249  1.00  0.58           H  
ATOM    570  HE2 PHE A  37      -1.014  17.438  -1.177  1.00  0.58           H  
ATOM    571  HZ  PHE A  37      -0.344  15.338  -0.087  1.00  0.58           H  
ATOM    572  N   VAL A  38      -5.317  16.109  -6.413  1.00  0.59           N  
ATOM    573  CA  VAL A  38      -5.949  16.269  -7.701  1.00  0.59           C  
ATOM    574  C   VAL A  38      -5.272  17.438  -8.405  1.00  0.59           C  
ATOM    575  O   VAL A  38      -5.241  18.552  -7.874  1.00  0.59           O  
ATOM    576  CB  VAL A  38      -7.441  16.534  -7.499  1.00  0.59           C  
ATOM    577  CG1 VAL A  38      -8.076  16.652  -8.795  1.00  0.59           C  
ATOM    578  CG2 VAL A  38      -8.059  15.412  -6.641  1.00  0.59           C  
ATOM    579  H   VAL A  38      -5.446  16.801  -5.675  1.00  0.59           H  
ATOM    580  HA  VAL A  38      -5.817  15.369  -8.299  1.00  0.59           H  
ATOM    581  HB  VAL A  38      -7.564  17.493  -6.990  1.00  0.59           H  
ATOM    582 1HG1 VAL A  38      -9.130  16.874  -8.706  1.00  0.59           H  
ATOM    583 2HG1 VAL A  38      -7.584  17.415  -9.339  1.00  0.59           H  
ATOM    584 3HG1 VAL A  38      -7.949  15.728  -9.294  1.00  0.59           H  
ATOM    585 1HG2 VAL A  38      -9.102  15.601  -6.488  1.00  0.59           H  
ATOM    586 2HG2 VAL A  38      -7.943  14.465  -7.139  1.00  0.59           H  
ATOM    587 3HG2 VAL A  38      -7.560  15.372  -5.671  1.00  0.59           H  
ATOM    588  N   GLN A  39      -4.682  17.175  -9.574  1.00  0.61           N  
ATOM    589  CA  GLN A  39      -3.910  18.204 -10.274  1.00  0.61           C  
ATOM    590  C   GLN A  39      -4.548  18.627 -11.576  1.00  0.61           C  
ATOM    591  O   GLN A  39      -4.993  17.785 -12.365  1.00  0.61           O  
ATOM    592  CB  GLN A  39      -2.499  17.691 -10.596  1.00  0.61           C  
ATOM    593  CG  GLN A  39      -1.620  17.390  -9.403  1.00  0.61           C  
ATOM    594  CD  GLN A  39      -0.245  16.835  -9.790  1.00  0.61           C  
ATOM    595  OE1 GLN A  39       0.021  16.522 -10.958  1.00  0.61           O  
ATOM    596  NE2 GLN A  39       0.636  16.709  -8.803  1.00  0.61           N  
ATOM    597  H   GLN A  39      -4.756  16.241  -9.975  1.00  0.61           H  
ATOM    598  HA  GLN A  39      -3.835  19.084  -9.638  1.00  0.61           H  
ATOM    599 1HB  GLN A  39      -2.578  16.792 -11.161  1.00  0.61           H  
ATOM    600 2HB  GLN A  39      -1.993  18.421 -11.212  1.00  0.61           H  
ATOM    601 1HG  GLN A  39      -1.452  18.325  -8.885  1.00  0.61           H  
ATOM    602 2HG  GLN A  39      -2.115  16.675  -8.742  1.00  0.61           H  
ATOM    603 1HE2 GLN A  39       1.550  16.355  -8.983  1.00  0.61           H  
ATOM    604 2HE2 GLN A  39       0.377  16.979  -7.844  1.00  0.61           H  
ATOM    605  N   TYR A  40      -4.517  19.943 -11.821  1.00  0.66           N  
ATOM    606  CA  TYR A  40      -5.049  20.523 -13.047  1.00  0.66           C  
ATOM    607  C   TYR A  40      -4.074  21.402 -13.762  1.00  0.66           C  
ATOM    608  O   TYR A  40      -3.281  22.125 -13.139  1.00  0.66           O  
ATOM    609  CB  TYR A  40      -6.277  21.373 -12.781  1.00  0.66           C  
ATOM    610  CG  TYR A  40      -7.297  20.636 -12.270  1.00  0.66           C  
ATOM    611  CD1 TYR A  40      -7.311  20.422 -10.942  1.00  0.66           C  
ATOM    612  CD2 TYR A  40      -8.246  20.121 -13.112  1.00  0.66           C  
ATOM    613  CE1 TYR A  40      -8.244  19.676 -10.447  1.00  0.66           C  
ATOM    614  CE2 TYR A  40      -9.200  19.364 -12.594  1.00  0.66           C  
ATOM    615  CZ  TYR A  40      -9.191  19.133 -11.286  1.00  0.66           C  
ATOM    616  OH  TYR A  40     -10.116  18.340 -10.790  1.00  0.66           O  
ATOM    617  H   TYR A  40      -4.127  20.566 -11.112  1.00  0.66           H  
ATOM    618  HA  TYR A  40      -5.315  19.710 -13.710  1.00  0.66           H  
ATOM    619 1HB  TYR A  40      -6.033  22.159 -12.082  1.00  0.66           H  
ATOM    620 2HB  TYR A  40      -6.613  21.840 -13.710  1.00  0.66           H  
ATOM    621  HD1 TYR A  40      -6.544  20.847 -10.297  1.00  0.66           H  
ATOM    622  HD2 TYR A  40      -8.203  20.314 -14.188  1.00  0.66           H  
ATOM    623  HE1 TYR A  40      -8.260  19.483  -9.375  1.00  0.66           H  
ATOM    624  HE2 TYR A  40      -9.966  18.916 -13.214  1.00  0.66           H  
ATOM    625  HH  TYR A  40     -10.753  18.146 -11.474  1.00  0.66           H  
ATOM    626  N   TRP A  41      -4.210  21.408 -15.079  1.00  0.75           N  
ATOM    627  CA  TRP A  41      -3.445  22.306 -15.920  1.00  0.75           C  
ATOM    628  C   TRP A  41      -4.221  22.657 -17.173  1.00  0.75           C  
ATOM    629  O   TRP A  41      -5.157  21.955 -17.558  1.00  0.75           O  
ATOM    630  CB  TRP A  41      -2.079  21.666 -16.208  1.00  0.75           C  
ATOM    631  CG  TRP A  41      -2.004  20.386 -17.006  1.00  0.75           C  
ATOM    632  CD1 TRP A  41      -1.679  20.251 -18.319  1.00  0.75           C  
ATOM    633  CD2 TRP A  41      -2.291  19.043 -16.527  1.00  0.75           C  
ATOM    634  NE1 TRP A  41      -1.697  18.912 -18.679  1.00  0.75           N  
ATOM    635  CE2 TRP A  41      -2.073  18.170 -17.590  1.00  0.75           C  
ATOM    636  CE3 TRP A  41      -2.705  18.526 -15.308  1.00  0.75           C  
ATOM    637  CZ2 TRP A  41      -2.256  16.805 -17.458  1.00  0.75           C  
ATOM    638  CZ3 TRP A  41      -2.901  17.192 -15.187  1.00  0.75           C  
ATOM    639  CH2 TRP A  41      -2.684  16.340 -16.224  1.00  0.75           C  
ATOM    640  H   TRP A  41      -4.864  20.736 -15.490  1.00  0.75           H  
ATOM    641  HA  TRP A  41      -3.265  23.226 -15.373  1.00  0.75           H  
ATOM    642 1HB  TRP A  41      -1.439  22.400 -16.705  1.00  0.75           H  
ATOM    643 2HB  TRP A  41      -1.627  21.441 -15.276  1.00  0.75           H  
ATOM    644  HD1 TRP A  41      -1.416  21.073 -18.981  1.00  0.75           H  
ATOM    645  HE1 TRP A  41      -1.485  18.543 -19.595  1.00  0.75           H  
ATOM    646  HE3 TRP A  41      -2.879  19.160 -14.466  1.00  0.75           H  
ATOM    647  HZ2 TRP A  41      -2.093  16.112 -18.283  1.00  0.75           H  
ATOM    648  HZ3 TRP A  41      -3.240  16.841 -14.234  1.00  0.75           H  
ATOM    649  HH2 TRP A  41      -2.854  15.280 -16.083  1.00  0.75           H  
ATOM    650  N   LYS A  42      -3.865  23.754 -17.821  1.00  0.91           N  
ATOM    651  CA  LYS A  42      -4.522  24.053 -19.084  1.00  0.91           C  
ATOM    652  C   LYS A  42      -3.955  23.044 -20.056  1.00  0.91           C  
ATOM    653  O   LYS A  42      -2.759  22.765 -19.999  1.00  0.91           O  
ATOM    654  CB  LYS A  42      -4.264  25.496 -19.532  1.00  0.91           C  
ATOM    655  CG  LYS A  42      -4.904  26.569 -18.635  1.00  0.91           C  
ATOM    656  CD  LYS A  42      -4.629  27.998 -19.143  1.00  0.91           C  
ATOM    657  CE  LYS A  42      -5.275  29.061 -18.224  1.00  0.91           C  
ATOM    658  NZ  LYS A  42      -4.997  30.487 -18.692  1.00  0.91           N  
ATOM    659  H   LYS A  42      -3.120  24.343 -17.471  1.00  0.91           H  
ATOM    660  HA  LYS A  42      -5.598  23.889 -18.999  1.00  0.91           H  
ATOM    661 1HB  LYS A  42      -3.194  25.684 -19.570  1.00  0.91           H  
ATOM    662 2HB  LYS A  42      -4.656  25.633 -20.540  1.00  0.91           H  
ATOM    663 1HG  LYS A  42      -5.973  26.416 -18.636  1.00  0.91           H  
ATOM    664 2HG  LYS A  42      -4.539  26.468 -17.613  1.00  0.91           H  
ATOM    665 1HD  LYS A  42      -3.553  28.169 -19.188  1.00  0.91           H  
ATOM    666 2HD  LYS A  42      -5.042  28.110 -20.146  1.00  0.91           H  
ATOM    667 1HE  LYS A  42      -6.355  28.900 -18.204  1.00  0.91           H  
ATOM    668 2HE  LYS A  42      -4.883  28.940 -17.213  1.00  0.91           H  
ATOM    669 1HZ  LYS A  42      -5.439  31.151 -18.065  1.00  0.91           H  
ATOM    670 2HZ  LYS A  42      -4.004  30.671 -18.708  1.00  0.91           H  
ATOM    671 3HZ  LYS A  42      -5.365  30.630 -19.623  1.00  0.91           H  
ATOM    672  N   ASP A  43      -4.752  22.542 -20.983  1.00  1.13           N  
ATOM    673  CA  ASP A  43      -4.240  21.542 -21.926  1.00  1.13           C  
ATOM    674  C   ASP A  43      -3.064  22.053 -22.765  1.00  1.13           C  
ATOM    675  O   ASP A  43      -2.194  21.286 -23.170  1.00  1.13           O  
ATOM    676  CB  ASP A  43      -5.346  21.024 -22.832  1.00  1.13           C  
ATOM    677  CG  ASP A  43      -4.950  19.743 -23.556  1.00  1.13           C  
ATOM    678  OD1 ASP A  43      -4.720  18.760 -22.877  1.00  1.13           O  
ATOM    679  OD2 ASP A  43      -4.894  19.737 -24.760  1.00  1.13           O  
ATOM    680  H   ASP A  43      -5.741  22.808 -21.008  1.00  1.13           H  
ATOM    681  HA  ASP A  43      -3.874  20.696 -21.335  1.00  1.13           H  
ATOM    682 1HB  ASP A  43      -6.243  20.833 -22.238  1.00  1.13           H  
ATOM    683 2HB  ASP A  43      -5.599  21.787 -23.571  1.00  1.13           H  
ATOM    684  N   LYS A  44      -3.032  23.360 -23.011  1.00  1.39           N  
ATOM    685  CA  LYS A  44      -1.990  23.980 -23.820  1.00  1.39           C  
ATOM    686  C   LYS A  44      -0.737  24.330 -23.006  1.00  1.39           C  
ATOM    687  O   LYS A  44       0.202  24.926 -23.533  1.00  1.39           O  
ATOM    688  CB  LYS A  44      -2.530  25.236 -24.496  1.00  1.39           C  
ATOM    689  CG  LYS A  44      -3.621  24.970 -25.529  1.00  1.39           C  
ATOM    690  CD  LYS A  44      -4.087  26.261 -26.191  1.00  1.39           C  
ATOM    691  CE  LYS A  44      -5.167  25.996 -27.233  1.00  1.39           C  
ATOM    692  NZ  LYS A  44      -5.646  27.256 -27.865  1.00  1.39           N  
ATOM    693  H   LYS A  44      -3.769  23.933 -22.632  1.00  1.39           H  
ATOM    694  HA  LYS A  44      -1.695  23.271 -24.594  1.00  1.39           H  
ATOM    695 1HB  LYS A  44      -2.935  25.908 -23.739  1.00  1.39           H  
ATOM    696 2HB  LYS A  44      -1.714  25.759 -24.995  1.00  1.39           H  
ATOM    697 1HG  LYS A  44      -3.238  24.291 -26.292  1.00  1.39           H  
ATOM    698 2HG  LYS A  44      -4.471  24.492 -25.040  1.00  1.39           H  
ATOM    699 1HD  LYS A  44      -4.485  26.937 -25.433  1.00  1.39           H  
ATOM    700 2HD  LYS A  44      -3.241  26.747 -26.677  1.00  1.39           H  
ATOM    701 1HE  LYS A  44      -4.763  25.344 -28.006  1.00  1.39           H  
ATOM    702 2HE  LYS A  44      -6.010  25.498 -26.755  1.00  1.39           H  
ATOM    703 1HZ  LYS A  44      -6.359  27.041 -28.549  1.00  1.39           H  
ATOM    704 2HZ  LYS A  44      -6.032  27.864 -27.156  1.00  1.39           H  
ATOM    705 3HZ  LYS A  44      -4.873  27.720 -28.321  1.00  1.39           H  
ATOM    706  N   ALA A  45      -0.727  23.975 -21.721  1.00  1.61           N  
ATOM    707  CA  ALA A  45       0.380  24.279 -20.824  1.00  1.61           C  
ATOM    708  C   ALA A  45       0.919  23.020 -20.156  1.00  1.61           C  
ATOM    709  O   ALA A  45       1.051  22.966 -18.932  1.00  1.61           O  
ATOM    710  CB  ALA A  45      -0.071  25.254 -19.754  1.00  1.61           C  
ATOM    711  H   ALA A  45      -1.518  23.470 -21.326  1.00  1.61           H  
ATOM    712  HA  ALA A  45       1.185  24.723 -21.410  1.00  1.61           H  
ATOM    713 1HB  ALA A  45       0.767  25.490 -19.099  1.00  1.61           H  
ATOM    714 2HB  ALA A  45      -0.437  26.167 -20.222  1.00  1.61           H  
ATOM    715 3HB  ALA A  45      -0.871  24.796 -19.171  1.00  1.61           H  
ATOM    716  N   GLY A  46       1.222  22.003 -20.950  1.00  1.69           N  
ATOM    717  CA  GLY A  46       1.677  20.751 -20.371  1.00  1.69           C  
ATOM    718  C   GLY A  46       2.941  20.972 -19.554  1.00  1.69           C  
ATOM    719  O   GLY A  46       3.757  21.836 -19.871  1.00  1.69           O  
ATOM    720  H   GLY A  46       1.105  22.100 -21.951  1.00  1.69           H  
ATOM    721 1HA  GLY A  46       0.895  20.336 -19.738  1.00  1.69           H  
ATOM    722 2HA  GLY A  46       1.869  20.030 -21.164  1.00  1.69           H  
ATOM    723  N   SER A  47       3.082  20.171 -18.493  1.00  1.60           N  
ATOM    724  CA  SER A  47       4.190  20.183 -17.522  1.00  1.60           C  
ATOM    725  C   SER A  47       4.118  21.337 -16.504  1.00  1.60           C  
ATOM    726  O   SER A  47       4.863  21.333 -15.524  1.00  1.60           O  
ATOM    727  CB  SER A  47       5.552  20.213 -18.215  1.00  1.60           C  
ATOM    728  OG  SER A  47       5.953  21.515 -18.539  1.00  1.60           O  
ATOM    729  H   SER A  47       2.347  19.497 -18.334  1.00  1.60           H  
ATOM    730  HA  SER A  47       4.139  19.252 -16.957  1.00  1.60           H  
ATOM    731 1HB  SER A  47       6.295  19.755 -17.564  1.00  1.60           H  
ATOM    732 2HB  SER A  47       5.504  19.613 -19.121  1.00  1.60           H  
ATOM    733  HG  SER A  47       5.230  21.886 -19.064  1.00  1.60           H  
ATOM    734  N   GLN A  48       3.210  22.298 -16.702  1.00  1.38           N  
ATOM    735  CA  GLN A  48       3.049  23.412 -15.768  1.00  1.38           C  
ATOM    736  C   GLN A  48       1.667  23.389 -15.156  1.00  1.38           C  
ATOM    737  O   GLN A  48       0.666  23.571 -15.845  1.00  1.38           O  
ATOM    738  CB  GLN A  48       3.287  24.757 -16.452  1.00  1.38           C  
ATOM    739  CG  GLN A  48       2.974  25.983 -15.565  1.00  1.38           C  
ATOM    740  CD  GLN A  48       3.905  26.161 -14.363  1.00  1.38           C  
ATOM    741  OE1 GLN A  48       5.115  26.386 -14.519  1.00  1.38           O  
ATOM    742  NE2 GLN A  48       3.339  26.071 -13.154  1.00  1.38           N  
ATOM    743  H   GLN A  48       2.606  22.283 -17.527  1.00  1.38           H  
ATOM    744  HA  GLN A  48       3.772  23.303 -14.962  1.00  1.38           H  
ATOM    745 1HB  GLN A  48       4.328  24.821 -16.770  1.00  1.38           H  
ATOM    746 2HB  GLN A  48       2.668  24.814 -17.351  1.00  1.38           H  
ATOM    747 1HG  GLN A  48       3.035  26.879 -16.178  1.00  1.38           H  
ATOM    748 2HG  GLN A  48       1.955  25.870 -15.180  1.00  1.38           H  
ATOM    749 1HE2 GLN A  48       3.894  26.186 -12.331  1.00  1.38           H  
ATOM    750 2HE2 GLN A  48       2.325  25.887 -13.058  1.00  1.38           H  
ATOM    751  N   MET A  49       1.598  23.146 -13.858  1.00  1.13           N  
ATOM    752  CA  MET A  49       0.291  23.022 -13.245  1.00  1.13           C  
ATOM    753  C   MET A  49      -0.347  24.379 -13.000  1.00  1.13           C  
ATOM    754  O   MET A  49       0.341  25.385 -12.789  1.00  1.13           O  
ATOM    755  CB  MET A  49       0.372  22.234 -11.940  1.00  1.13           C  
ATOM    756  CG  MET A  49       0.896  20.801 -12.098  1.00  1.13           C  
ATOM    757  SD  MET A  49      -0.154  19.737 -13.115  1.00  1.13           S  
ATOM    758  CE  MET A  49       0.772  19.721 -14.663  1.00  1.13           C  
ATOM    759  H   MET A  49       2.441  23.016 -13.316  1.00  1.13           H  
ATOM    760  HA  MET A  49      -0.353  22.482 -13.919  1.00  1.13           H  
ATOM    761 1HB  MET A  49       1.010  22.757 -11.235  1.00  1.13           H  
ATOM    762 2HB  MET A  49      -0.631  22.174 -11.496  1.00  1.13           H  
ATOM    763 1HG  MET A  49       1.890  20.828 -12.545  1.00  1.13           H  
ATOM    764 2HG  MET A  49       0.982  20.343 -11.109  1.00  1.13           H  
ATOM    765 1HE  MET A  49       0.270  19.089 -15.382  1.00  1.13           H  
ATOM    766 2HE  MET A  49       0.840  20.725 -15.058  1.00  1.13           H  
ATOM    767 3HE  MET A  49       1.774  19.332 -14.483  1.00  1.13           H  
ATOM    768  N   LEU A  50      -1.677  24.377 -13.033  1.00  0.92           N  
ATOM    769  CA  LEU A  50      -2.527  25.511 -12.695  1.00  0.92           C  
ATOM    770  C   LEU A  50      -2.781  25.497 -11.209  1.00  0.92           C  
ATOM    771  O   LEU A  50      -2.666  26.509 -10.516  1.00  0.92           O  
ATOM    772  CB  LEU A  50      -3.882  25.385 -13.393  1.00  0.92           C  
ATOM    773  CG  LEU A  50      -4.905  26.455 -13.100  1.00  0.92           C  
ATOM    774  CD1 LEU A  50      -4.401  27.790 -13.604  1.00  0.92           C  
ATOM    775  CD2 LEU A  50      -6.193  26.051 -13.744  1.00  0.92           C  
ATOM    776  H   LEU A  50      -2.141  23.504 -13.256  1.00  0.92           H  
ATOM    777  HA  LEU A  50      -2.028  26.437 -12.974  1.00  0.92           H  
ATOM    778 1HB  LEU A  50      -3.716  25.384 -14.466  1.00  0.92           H  
ATOM    779 2HB  LEU A  50      -4.330  24.435 -13.118  1.00  0.92           H  
ATOM    780  HG  LEU A  50      -5.053  26.540 -12.022  1.00  0.92           H  
ATOM    781 1HD1 LEU A  50      -5.141  28.562 -13.387  1.00  0.92           H  
ATOM    782 2HD1 LEU A  50      -3.462  28.036 -13.106  1.00  0.92           H  
ATOM    783 3HD1 LEU A  50      -4.240  27.733 -14.680  1.00  0.92           H  
ATOM    784 1HD2 LEU A  50      -6.964  26.803 -13.554  1.00  0.92           H  
ATOM    785 2HD2 LEU A  50      -6.008  25.968 -14.788  1.00  0.92           H  
ATOM    786 3HD2 LEU A  50      -6.522  25.087 -13.350  1.00  0.92           H  
ATOM    787  N   GLN A  51      -3.178  24.325 -10.735  1.00  0.78           N  
ATOM    788  CA  GLN A  51      -3.524  24.153  -9.340  1.00  0.78           C  
ATOM    789  C   GLN A  51      -3.445  22.702  -8.898  1.00  0.78           C  
ATOM    790  O   GLN A  51      -3.495  21.770  -9.710  1.00  0.78           O  
ATOM    791  CB  GLN A  51      -4.925  24.709  -9.050  1.00  0.78           C  
ATOM    792  CG  GLN A  51      -6.051  24.028  -9.796  1.00  0.78           C  
ATOM    793  CD  GLN A  51      -7.418  24.585  -9.417  1.00  0.78           C  
ATOM    794  OE1 GLN A  51      -7.894  24.304  -8.315  1.00  0.78           O  
ATOM    795  NE2 GLN A  51      -8.040  25.363 -10.294  1.00  0.78           N  
ATOM    796  H   GLN A  51      -3.239  23.538 -11.379  1.00  0.78           H  
ATOM    797  HA  GLN A  51      -2.808  24.716  -8.742  1.00  0.78           H  
ATOM    798 1HB  GLN A  51      -5.134  24.625  -7.983  1.00  0.78           H  
ATOM    799 2HB  GLN A  51      -4.954  25.771  -9.302  1.00  0.78           H  
ATOM    800 1HG  GLN A  51      -5.904  24.177 -10.862  1.00  0.78           H  
ATOM    801 2HG  GLN A  51      -6.031  22.971  -9.553  1.00  0.78           H  
ATOM    802 1HE2 GLN A  51      -8.968  25.753 -10.066  1.00  0.78           H  
ATOM    803 2HE2 GLN A  51      -7.607  25.582 -11.167  1.00  0.78           H  
ATOM    804  N   GLU A  52      -3.368  22.522  -7.588  1.00  0.70           N  
ATOM    805  CA  GLU A  52      -3.379  21.200  -6.985  1.00  0.70           C  
ATOM    806  C   GLU A  52      -4.125  21.243  -5.668  1.00  0.70           C  
ATOM    807  O   GLU A  52      -3.919  22.153  -4.860  1.00  0.70           O  
ATOM    808  CB  GLU A  52      -1.949  20.687  -6.765  1.00  0.70           C  
ATOM    809  CG  GLU A  52      -1.857  19.262  -6.195  1.00  0.70           C  
ATOM    810  CD  GLU A  52      -0.440  18.760  -6.145  1.00  0.70           C  
ATOM    811  OE1 GLU A  52       0.459  19.560  -6.195  1.00  0.70           O  
ATOM    812  OE2 GLU A  52      -0.254  17.566  -6.141  1.00  0.70           O  
ATOM    813  H   GLU A  52      -3.316  23.328  -6.983  1.00  0.70           H  
ATOM    814  HA  GLU A  52      -3.899  20.520  -7.650  1.00  0.70           H  
ATOM    815 1HB  GLU A  52      -1.415  20.697  -7.717  1.00  0.70           H  
ATOM    816 2HB  GLU A  52      -1.423  21.355  -6.086  1.00  0.70           H  
ATOM    817 1HG  GLU A  52      -2.255  19.267  -5.181  1.00  0.70           H  
ATOM    818 2HG  GLU A  52      -2.478  18.589  -6.785  1.00  0.70           H  
ATOM    819  N   GLU A  53      -4.980  20.252  -5.448  1.00  0.66           N  
ATOM    820  CA  GLU A  53      -5.736  20.185  -4.209  1.00  0.66           C  
ATOM    821  C   GLU A  53      -5.596  18.856  -3.497  1.00  0.66           C  
ATOM    822  O   GLU A  53      -5.688  17.788  -4.103  1.00  0.66           O  
ATOM    823  CB  GLU A  53      -7.215  20.493  -4.464  1.00  0.66           C  
ATOM    824  CG  GLU A  53      -8.085  20.458  -3.198  1.00  0.66           C  
ATOM    825  CD  GLU A  53      -9.492  20.930  -3.414  1.00  0.66           C  
ATOM    826  OE1 GLU A  53      -9.711  21.676  -4.334  1.00  0.66           O  
ATOM    827  OE2 GLU A  53     -10.354  20.538  -2.661  1.00  0.66           O  
ATOM    828  H   GLU A  53      -5.110  19.550  -6.179  1.00  0.66           H  
ATOM    829  HA  GLU A  53      -5.352  20.951  -3.537  1.00  0.66           H  
ATOM    830 1HB  GLU A  53      -7.309  21.482  -4.911  1.00  0.66           H  
ATOM    831 2HB  GLU A  53      -7.623  19.769  -5.175  1.00  0.66           H  
ATOM    832 1HG  GLU A  53      -8.126  19.431  -2.832  1.00  0.66           H  
ATOM    833 2HG  GLU A  53      -7.613  21.064  -2.426  1.00  0.66           H  
ATOM    834  N   GLU A  54      -5.336  18.945  -2.197  1.00  0.66           N  
ATOM    835  CA  GLU A  54      -5.209  17.779  -1.338  1.00  0.66           C  
ATOM    836  C   GLU A  54      -6.578  17.406  -0.791  1.00  0.66           C  
ATOM    837  O   GLU A  54      -7.254  18.225  -0.165  1.00  0.66           O  
ATOM    838  CB  GLU A  54      -4.229  18.079  -0.208  1.00  0.66           C  
ATOM    839  CG  GLU A  54      -3.958  16.953   0.742  1.00  0.66           C  
ATOM    840  CD  GLU A  54      -2.946  17.347   1.823  1.00  0.66           C  
ATOM    841  OE1 GLU A  54      -2.057  18.105   1.532  1.00  0.66           O  
ATOM    842  OE2 GLU A  54      -3.073  16.884   2.942  1.00  0.66           O  
ATOM    843  H   GLU A  54      -5.255  19.864  -1.785  1.00  0.66           H  
ATOM    844  HA  GLU A  54      -4.832  16.939  -1.924  1.00  0.66           H  
ATOM    845 1HB  GLU A  54      -3.278  18.387  -0.635  1.00  0.66           H  
ATOM    846 2HB  GLU A  54      -4.605  18.917   0.377  1.00  0.66           H  
ATOM    847 1HG  GLU A  54      -4.890  16.647   1.215  1.00  0.66           H  
ATOM    848 2HG  GLU A  54      -3.585  16.110   0.164  1.00  0.66           H  
ATOM    849  N   VAL A  55      -6.977  16.172  -1.045  1.00  0.67           N  
ATOM    850  CA  VAL A  55      -8.275  15.657  -0.667  1.00  0.67           C  
ATOM    851  C   VAL A  55      -8.135  14.477   0.289  1.00  0.67           C  
ATOM    852  O   VAL A  55      -7.420  13.514   0.018  1.00  0.67           O  
ATOM    853  CB  VAL A  55      -9.018  15.208  -1.950  1.00  0.67           C  
ATOM    854  CG1 VAL A  55     -10.388  14.637  -1.618  1.00  0.67           C  
ATOM    855  CG2 VAL A  55      -9.105  16.389  -2.925  1.00  0.67           C  
ATOM    856  H   VAL A  55      -6.357  15.564  -1.566  1.00  0.67           H  
ATOM    857  HA  VAL A  55      -8.841  16.451  -0.179  1.00  0.67           H  
ATOM    858  HB  VAL A  55      -8.446  14.408  -2.422  1.00  0.67           H  
ATOM    859 1HG1 VAL A  55     -10.888  14.307  -2.527  1.00  0.67           H  
ATOM    860 2HG1 VAL A  55     -10.266  13.788  -0.950  1.00  0.67           H  
ATOM    861 3HG1 VAL A  55     -10.996  15.400  -1.135  1.00  0.67           H  
ATOM    862 1HG2 VAL A  55      -9.588  16.069  -3.831  1.00  0.67           H  
ATOM    863 2HG2 VAL A  55      -9.676  17.203  -2.474  1.00  0.67           H  
ATOM    864 3HG2 VAL A  55      -8.103  16.744  -3.169  1.00  0.67           H  
ATOM    865  N   THR A  56      -8.827  14.524   1.413  1.00  0.69           N  
ATOM    866  CA  THR A  56      -8.751  13.416   2.362  1.00  0.69           C  
ATOM    867  C   THR A  56      -9.106  12.102   1.720  1.00  0.69           C  
ATOM    868  O   THR A  56     -10.053  12.039   0.941  1.00  0.69           O  
ATOM    869  CB  THR A  56      -9.735  13.600   3.516  1.00  0.69           C  
ATOM    870  OG1 THR A  56      -9.659  12.450   4.390  1.00  0.69           O  
ATOM    871  CG2 THR A  56     -11.129  13.740   2.961  1.00  0.69           C  
ATOM    872  H   THR A  56      -9.402  15.332   1.614  1.00  0.69           H  
ATOM    873  HA  THR A  56      -7.731  13.349   2.748  1.00  0.69           H  
ATOM    874  HB  THR A  56      -9.478  14.494   4.082  1.00  0.69           H  
ATOM    875  HG1 THR A  56      -8.794  12.434   4.820  1.00  0.69           H  
ATOM    876 1HG2 THR A  56     -11.843  13.870   3.775  1.00  0.69           H  
ATOM    877 2HG2 THR A  56     -11.174  14.606   2.303  1.00  0.69           H  
ATOM    878 3HG2 THR A  56     -11.379  12.859   2.403  1.00  0.69           H  
ATOM    879  N   ALA A  57      -8.433  11.017   2.122  1.00  0.70           N  
ATOM    880  CA  ALA A  57      -8.779   9.701   1.588  1.00  0.70           C  
ATOM    881  C   ALA A  57     -10.224   9.320   1.880  1.00  0.70           C  
ATOM    882  O   ALA A  57     -10.764   8.417   1.244  1.00  0.70           O  
ATOM    883  CB  ALA A  57      -7.884   8.621   2.124  1.00  0.70           C  
ATOM    884  H   ALA A  57      -7.633  11.097   2.754  1.00  0.70           H  
ATOM    885  HA  ALA A  57      -8.659   9.755   0.521  1.00  0.70           H  
ATOM    886 1HB  ALA A  57      -8.150   7.664   1.677  1.00  0.70           H  
ATOM    887 2HB  ALA A  57      -6.886   8.846   1.872  1.00  0.70           H  
ATOM    888 3HB  ALA A  57      -7.983   8.554   3.205  1.00  0.70           H  
ATOM    889  N   ALA A  58     -10.850   9.961   2.869  1.00  0.71           N  
ATOM    890  CA  ALA A  58     -12.245   9.685   3.179  1.00  0.71           C  
ATOM    891  C   ALA A  58     -13.165  10.010   1.986  1.00  0.71           C  
ATOM    892  O   ALA A  58     -14.298   9.525   1.926  1.00  0.71           O  
ATOM    893  CB  ALA A  58     -12.686  10.485   4.388  1.00  0.71           C  
ATOM    894  H   ALA A  58     -10.365  10.700   3.385  1.00  0.71           H  
ATOM    895  HA  ALA A  58     -12.336   8.622   3.399  1.00  0.71           H  
ATOM    896 1HB  ALA A  58     -13.722  10.248   4.622  1.00  0.71           H  
ATOM    897 2HB  ALA A  58     -12.053  10.238   5.238  1.00  0.71           H  
ATOM    898 3HB  ALA A  58     -12.601  11.543   4.171  1.00  0.71           H  
ATOM    899  N   HIS A  59     -12.706  10.882   1.081  1.00  0.70           N  
ATOM    900  CA  HIS A  59     -13.480  11.330  -0.064  1.00  0.70           C  
ATOM    901  C   HIS A  59     -12.986  10.723  -1.380  1.00  0.70           C  
ATOM    902  O   HIS A  59     -11.796  10.484  -1.580  1.00  0.70           O  
ATOM    903  CB  HIS A  59     -13.418  12.858  -0.163  1.00  0.70           C  
ATOM    904  CG  HIS A  59     -14.085  13.572   0.987  1.00  0.70           C  
ATOM    905  ND1 HIS A  59     -14.002  14.939   1.162  1.00  0.70           N  
ATOM    906  CD2 HIS A  59     -14.839  13.110   2.014  1.00  0.70           C  
ATOM    907  CE1 HIS A  59     -14.673  15.284   2.246  1.00  0.70           C  
ATOM    908  NE2 HIS A  59     -15.188  14.195   2.780  1.00  0.70           N  
ATOM    909  H   HIS A  59     -11.756  11.233   1.169  1.00  0.70           H  
ATOM    910  HA  HIS A  59     -14.520  11.038   0.065  1.00  0.70           H  
ATOM    911 1HB  HIS A  59     -12.381  13.161  -0.174  1.00  0.70           H  
ATOM    912 2HB  HIS A  59     -13.871  13.194  -1.096  1.00  0.70           H  
ATOM    913  HD1 HIS A  59     -13.517  15.587   0.575  1.00  0.70           H  
ATOM    914  HD2 HIS A  59     -15.177  12.115   2.300  1.00  0.70           H  
ATOM    915  HE1 HIS A  59     -14.726  16.327   2.556  1.00  0.70           H  
ATOM    916  N   SER A  60     -13.924  10.534  -2.303  1.00  0.68           N  
ATOM    917  CA  SER A  60     -13.646  10.034  -3.647  1.00  0.68           C  
ATOM    918  C   SER A  60     -14.014  11.080  -4.689  1.00  0.68           C  
ATOM    919  O   SER A  60     -14.198  10.778  -5.874  1.00  0.68           O  
ATOM    920  CB  SER A  60     -14.409   8.751  -3.881  1.00  0.68           C  
ATOM    921  OG  SER A  60     -15.789   8.953  -3.725  1.00  0.68           O  
ATOM    922  H   SER A  60     -14.884  10.739  -2.063  1.00  0.68           H  
ATOM    923  HA  SER A  60     -12.578   9.828  -3.735  1.00  0.68           H  
ATOM    924 1HB  SER A  60     -14.206   8.393  -4.876  1.00  0.68           H  
ATOM    925 2HB  SER A  60     -14.064   7.991  -3.183  1.00  0.68           H  
ATOM    926  HG  SER A  60     -16.041   9.576  -4.411  1.00  0.68           H  
ATOM    927  N   SER A  61     -14.158  12.320  -4.229  1.00  0.66           N  
ATOM    928  CA  SER A  61     -14.512  13.408  -5.120  1.00  0.66           C  
ATOM    929  C   SER A  61     -13.999  14.754  -4.643  1.00  0.66           C  
ATOM    930  O   SER A  61     -13.693  14.939  -3.461  1.00  0.66           O  
ATOM    931  CB  SER A  61     -16.019  13.501  -5.254  1.00  0.66           C  
ATOM    932  OG  SER A  61     -16.601  13.910  -4.047  1.00  0.66           O  
ATOM    933  H   SER A  61     -13.992  12.503  -3.253  1.00  0.66           H  
ATOM    934  HA  SER A  61     -14.065  13.200  -6.084  1.00  0.66           H  
ATOM    935 1HB  SER A  61     -16.273  14.211  -6.047  1.00  0.66           H  
ATOM    936 2HB  SER A  61     -16.412  12.532  -5.534  1.00  0.66           H  
ATOM    937  HG  SER A  61     -16.239  14.785  -3.875  1.00  0.66           H  
ATOM    938  N   VAL A  62     -13.947  15.702  -5.573  1.00  0.65           N  
ATOM    939  CA  VAL A  62     -13.560  17.073  -5.267  1.00  0.65           C  
ATOM    940  C   VAL A  62     -14.239  18.052  -6.229  1.00  0.65           C  
ATOM    941  O   VAL A  62     -14.485  17.718  -7.392  1.00  0.65           O  
ATOM    942  CB  VAL A  62     -12.041  17.205  -5.422  1.00  0.65           C  
ATOM    943  CG1 VAL A  62     -11.706  17.081  -6.860  1.00  0.65           C  
ATOM    944  CG2 VAL A  62     -11.519  18.497  -4.848  1.00  0.65           C  
ATOM    945  H   VAL A  62     -14.178  15.431  -6.531  1.00  0.65           H  
ATOM    946  HA  VAL A  62     -13.855  17.309  -4.244  1.00  0.65           H  
ATOM    947  HB  VAL A  62     -11.575  16.379  -4.905  1.00  0.65           H  
ATOM    948 1HG1 VAL A  62     -10.643  17.140  -6.991  1.00  0.65           H  
ATOM    949 2HG1 VAL A  62     -12.075  16.148  -7.225  1.00  0.65           H  
ATOM    950 3HG1 VAL A  62     -12.177  17.891  -7.404  1.00  0.65           H  
ATOM    951 1HG2 VAL A  62     -10.436  18.529  -4.966  1.00  0.65           H  
ATOM    952 2HG2 VAL A  62     -11.945  19.353  -5.351  1.00  0.65           H  
ATOM    953 3HG2 VAL A  62     -11.760  18.552  -3.786  1.00  0.65           H  
ATOM    954  N   VAL A  63     -14.520  19.266  -5.768  1.00  0.65           N  
ATOM    955  CA  VAL A  63     -15.028  20.279  -6.686  1.00  0.65           C  
ATOM    956  C   VAL A  63     -13.973  21.355  -6.829  1.00  0.65           C  
ATOM    957  O   VAL A  63     -13.514  21.934  -5.844  1.00  0.65           O  
ATOM    958  CB  VAL A  63     -16.367  20.883  -6.238  1.00  0.65           C  
ATOM    959  CG1 VAL A  63     -16.809  21.967  -7.243  1.00  0.65           C  
ATOM    960  CG2 VAL A  63     -17.422  19.771  -6.173  1.00  0.65           C  
ATOM    961  H   VAL A  63     -14.332  19.500  -4.803  1.00  0.65           H  
ATOM    962  HA  VAL A  63     -15.183  19.827  -7.659  1.00  0.65           H  
ATOM    963  HB  VAL A  63     -16.251  21.350  -5.262  1.00  0.65           H  
ATOM    964 1HG1 VAL A  63     -17.760  22.394  -6.927  1.00  0.65           H  
ATOM    965 2HG1 VAL A  63     -16.057  22.754  -7.290  1.00  0.65           H  
ATOM    966 3HG1 VAL A  63     -16.925  21.519  -8.232  1.00  0.65           H  
ATOM    967 1HG2 VAL A  63     -18.376  20.191  -5.861  1.00  0.65           H  
ATOM    968 2HG2 VAL A  63     -17.529  19.322  -7.156  1.00  0.65           H  
ATOM    969 3HG2 VAL A  63     -17.112  19.010  -5.461  1.00  0.65           H  
ATOM    970  N   ILE A  64     -13.577  21.582  -8.064  1.00  0.66           N  
ATOM    971  CA  ILE A  64     -12.510  22.498  -8.404  1.00  0.66           C  
ATOM    972  C   ILE A  64     -13.013  23.793  -8.952  1.00  0.66           C  
ATOM    973  O   ILE A  64     -13.779  23.816  -9.906  1.00  0.66           O  
ATOM    974  CB  ILE A  64     -11.602  21.796  -9.389  1.00  0.66           C  
ATOM    975  CG1 ILE A  64     -11.142  20.562  -8.687  1.00  0.66           C  
ATOM    976  CG2 ILE A  64     -10.467  22.681  -9.835  1.00  0.66           C  
ATOM    977  CD1 ILE A  64     -10.357  20.812  -7.440  1.00  0.66           C  
ATOM    978  H   ILE A  64     -14.042  21.072  -8.809  1.00  0.66           H  
ATOM    979  HA  ILE A  64     -11.939  22.709  -7.502  1.00  0.66           H  
ATOM    980  HB  ILE A  64     -12.182  21.485 -10.258  1.00  0.66           H  
ATOM    981 1HG1 ILE A  64     -12.006  19.973  -8.424  1.00  0.66           H  
ATOM    982 2HG1 ILE A  64     -10.583  20.036  -9.298  1.00  0.66           H  
ATOM    983 1HG2 ILE A  64      -9.826  22.149 -10.527  1.00  0.66           H  
ATOM    984 2HG2 ILE A  64     -10.861  23.573 -10.323  1.00  0.66           H  
ATOM    985 3HG2 ILE A  64      -9.899  22.970  -8.964  1.00  0.66           H  
ATOM    986 1HD1 ILE A  64     -10.060  19.863  -7.005  1.00  0.66           H  
ATOM    987 2HD1 ILE A  64      -9.462  21.388  -7.681  1.00  0.66           H  
ATOM    988 3HD1 ILE A  64     -10.955  21.368  -6.719  1.00  0.66           H  
ATOM    989  N   ASN A  65     -12.595  24.868  -8.305  1.00  0.68           N  
ATOM    990  CA  ASN A  65     -13.020  26.218  -8.637  1.00  0.68           C  
ATOM    991  C   ASN A  65     -11.942  26.991  -9.384  1.00  0.68           C  
ATOM    992  O   ASN A  65     -10.818  26.509  -9.575  1.00  0.68           O  
ATOM    993  CB  ASN A  65     -13.434  26.929  -7.345  1.00  0.68           C  
ATOM    994  CG  ASN A  65     -14.436  28.089  -7.513  1.00  0.68           C  
ATOM    995  OD1 ASN A  65     -14.730  28.537  -8.623  1.00  0.68           O  
ATOM    996  ND2 ASN A  65     -14.951  28.566  -6.409  1.00  0.68           N  
ATOM    997  H   ASN A  65     -11.954  24.738  -7.534  1.00  0.68           H  
ATOM    998  HA  ASN A  65     -13.882  26.159  -9.298  1.00  0.68           H  
ATOM    999 1HB  ASN A  65     -13.866  26.197  -6.661  1.00  0.68           H  
ATOM   1000 2HB  ASN A  65     -12.539  27.328  -6.865  1.00  0.68           H  
ATOM   1001 1HD2 ASN A  65     -15.607  29.321  -6.449  1.00  0.68           H  
ATOM   1002 2HD2 ASN A  65     -14.687  28.180  -5.527  1.00  0.68           H  
ATOM   1003  N   ASN A  66     -12.306  28.212  -9.758  1.00  0.69           N  
ATOM   1004  CA  ASN A  66     -11.461  29.186 -10.428  1.00  0.69           C  
ATOM   1005  C   ASN A  66     -10.863  28.698 -11.737  1.00  0.69           C  
ATOM   1006  O   ASN A  66      -9.705  28.982 -12.052  1.00  0.69           O  
ATOM   1007  CB  ASN A  66     -10.373  29.661  -9.483  1.00  0.69           C  
ATOM   1008  CG  ASN A  66     -10.940  30.376  -8.280  1.00  0.69           C  
ATOM   1009  OD1 ASN A  66     -11.924  31.118  -8.388  1.00  0.69           O  
ATOM   1010  ND2 ASN A  66     -10.335  30.168  -7.136  1.00  0.69           N  
ATOM   1011  H   ASN A  66     -13.267  28.470  -9.574  1.00  0.69           H  
ATOM   1012  HA  ASN A  66     -12.085  30.046 -10.676  1.00  0.69           H  
ATOM   1013 1HB  ASN A  66      -9.771  28.817  -9.146  1.00  0.69           H  
ATOM   1014 2HB  ASN A  66      -9.709  30.342 -10.014  1.00  0.69           H  
ATOM   1015 1HD2 ASN A  66     -10.666  30.618  -6.306  1.00  0.69           H  
ATOM   1016 2HD2 ASN A  66      -9.539  29.563  -7.094  1.00  0.69           H  
ATOM   1017  N   LEU A  67     -11.667  27.987 -12.512  1.00  0.71           N  
ATOM   1018  CA  LEU A  67     -11.241  27.538 -13.821  1.00  0.71           C  
ATOM   1019  C   LEU A  67     -11.713  28.615 -14.790  1.00  0.71           C  
ATOM   1020  O   LEU A  67     -12.750  29.229 -14.561  1.00  0.71           O  
ATOM   1021  CB  LEU A  67     -11.842  26.165 -14.132  1.00  0.71           C  
ATOM   1022  CG  LEU A  67     -11.468  25.024 -13.166  1.00  0.71           C  
ATOM   1023  CD1 LEU A  67     -12.221  23.775 -13.553  1.00  0.71           C  
ATOM   1024  CD2 LEU A  67      -9.970  24.775 -13.234  1.00  0.71           C  
ATOM   1025  H   LEU A  67     -12.612  27.768 -12.191  1.00  0.71           H  
ATOM   1026  HA  LEU A  67     -10.153  27.474 -13.858  1.00  0.71           H  
ATOM   1027 1HB  LEU A  67     -12.923  26.251 -14.146  1.00  0.71           H  
ATOM   1028 2HB  LEU A  67     -11.509  25.872 -15.112  1.00  0.71           H  
ATOM   1029  HG  LEU A  67     -11.757  25.301 -12.145  1.00  0.71           H  
ATOM   1030 1HD1 LEU A  67     -11.970  22.966 -12.867  1.00  0.71           H  
ATOM   1031 2HD1 LEU A  67     -13.284  23.960 -13.514  1.00  0.71           H  
ATOM   1032 3HD1 LEU A  67     -11.940  23.501 -14.563  1.00  0.71           H  
ATOM   1033 1HD2 LEU A  67      -9.699  23.969 -12.553  1.00  0.71           H  
ATOM   1034 2HD2 LEU A  67      -9.692  24.498 -14.250  1.00  0.71           H  
ATOM   1035 3HD2 LEU A  67      -9.441  25.686 -12.948  1.00  0.71           H  
ATOM   1036  N   HIS A  68     -10.935  28.907 -15.821  1.00  0.72           N  
ATOM   1037  CA  HIS A  68     -11.327  29.925 -16.793  1.00  0.72           C  
ATOM   1038  C   HIS A  68     -12.422  29.368 -17.736  1.00  0.72           C  
ATOM   1039  O   HIS A  68     -12.209  28.298 -18.321  1.00  0.72           O  
ATOM   1040  CB  HIS A  68     -10.102  30.350 -17.616  1.00  0.72           C  
ATOM   1041  CG  HIS A  68     -10.269  31.597 -18.427  1.00  0.72           C  
ATOM   1042  ND1 HIS A  68     -10.315  32.844 -17.859  1.00  0.72           N  
ATOM   1043  CD2 HIS A  68     -10.423  31.785 -19.758  1.00  0.72           C  
ATOM   1044  CE1 HIS A  68     -10.476  33.746 -18.813  1.00  0.72           C  
ATOM   1045  NE2 HIS A  68     -10.548  33.124 -19.969  1.00  0.72           N  
ATOM   1046  H   HIS A  68     -10.085  28.389 -15.966  1.00  0.72           H  
ATOM   1047  HA  HIS A  68     -11.670  30.800 -16.261  1.00  0.72           H  
ATOM   1048 1HB  HIS A  68      -9.249  30.484 -16.951  1.00  0.72           H  
ATOM   1049 2HB  HIS A  68      -9.845  29.561 -18.314  1.00  0.72           H  
ATOM   1050  HD2 HIS A  68     -10.454  31.029 -20.525  1.00  0.72           H  
ATOM   1051  HE1 HIS A  68     -10.567  34.813 -18.665  1.00  0.72           H  
ATOM   1052  HE2 HIS A  68     -10.698  33.555 -20.897  1.00  0.72           H  
ATOM   1053  N   PRO A  69     -13.585  30.024 -17.893  1.00  0.73           N  
ATOM   1054  CA  PRO A  69     -14.663  29.621 -18.782  1.00  0.73           C  
ATOM   1055  C   PRO A  69     -14.189  29.483 -20.217  1.00  0.73           C  
ATOM   1056  O   PRO A  69     -13.417  30.316 -20.709  1.00  0.73           O  
ATOM   1057  CB  PRO A  69     -15.653  30.764 -18.647  1.00  0.73           C  
ATOM   1058  CG  PRO A  69     -15.389  31.348 -17.292  1.00  0.73           C  
ATOM   1059  CD  PRO A  69     -13.903  31.186 -17.064  1.00  0.73           C  
ATOM   1060  HA  PRO A  69     -15.108  28.681 -18.426  1.00  0.73           H  
ATOM   1061 1HB  PRO A  69     -15.563  31.453 -19.467  1.00  0.73           H  
ATOM   1062 2HB  PRO A  69     -16.671  30.363 -18.698  1.00  0.73           H  
ATOM   1063 1HG  PRO A  69     -15.702  32.403 -17.272  1.00  0.73           H  
ATOM   1064 2HG  PRO A  69     -16.002  30.837 -16.547  1.00  0.73           H  
ATOM   1065 1HD  PRO A  69     -13.328  32.037 -17.359  1.00  0.73           H  
ATOM   1066 2HD  PRO A  69     -13.777  30.950 -16.009  1.00  0.73           H  
ATOM   1067  N   GLY A  70     -14.655  28.437 -20.881  1.00  0.73           N  
ATOM   1068  CA  GLY A  70     -14.358  28.127 -22.273  1.00  0.73           C  
ATOM   1069  C   GLY A  70     -13.004  27.438 -22.484  1.00  0.73           C  
ATOM   1070  O   GLY A  70     -12.645  27.109 -23.618  1.00  0.73           O  
ATOM   1071  H   GLY A  70     -15.309  27.827 -20.390  1.00  0.73           H  
ATOM   1072 1HA  GLY A  70     -15.151  27.480 -22.653  1.00  0.73           H  
ATOM   1073 2HA  GLY A  70     -14.398  29.043 -22.857  1.00  0.73           H  
ATOM   1074  N   THR A  71     -12.250  27.211 -21.408  1.00  0.72           N  
ATOM   1075  CA  THR A  71     -10.924  26.611 -21.513  1.00  0.72           C  
ATOM   1076  C   THR A  71     -10.882  25.113 -21.275  1.00  0.72           C  
ATOM   1077  O   THR A  71     -11.585  24.564 -20.420  1.00  0.72           O  
ATOM   1078  CB  THR A  71      -9.909  27.336 -20.613  1.00  0.72           C  
ATOM   1079  OG1 THR A  71      -9.766  28.677 -21.070  1.00  0.72           O  
ATOM   1080  CG2 THR A  71      -8.528  26.653 -20.600  1.00  0.72           C  
ATOM   1081  H   THR A  71     -12.581  27.496 -20.482  1.00  0.72           H  
ATOM   1082  HA  THR A  71     -10.578  26.772 -22.534  1.00  0.72           H  
ATOM   1083  HB  THR A  71     -10.293  27.362 -19.615  1.00  0.72           H  
ATOM   1084  HG1 THR A  71     -10.592  29.152 -20.923  1.00  0.72           H  
ATOM   1085 1HG2 THR A  71      -7.865  27.214 -19.951  1.00  0.72           H  
ATOM   1086 2HG2 THR A  71      -8.612  25.638 -20.223  1.00  0.72           H  
ATOM   1087 3HG2 THR A  71      -8.118  26.631 -21.605  1.00  0.72           H  
ATOM   1088  N   SER A  72     -10.094  24.448 -22.118  1.00  0.71           N  
ATOM   1089  CA  SER A  72      -9.869  23.018 -22.027  1.00  0.71           C  
ATOM   1090  C   SER A  72      -8.804  22.705 -20.977  1.00  0.71           C  
ATOM   1091  O   SER A  72      -7.661  23.179 -21.078  1.00  0.71           O  
ATOM   1092  CB  SER A  72      -9.421  22.478 -23.363  1.00  0.71           C  
ATOM   1093  OG  SER A  72      -9.119  21.121 -23.271  1.00  0.71           O  
ATOM   1094  H   SER A  72      -9.599  24.976 -22.822  1.00  0.71           H  
ATOM   1095  HA  SER A  72     -10.793  22.538 -21.733  1.00  0.71           H  
ATOM   1096 1HB  SER A  72     -10.186  22.640 -24.116  1.00  0.71           H  
ATOM   1097 2HB  SER A  72      -8.534  23.021 -23.680  1.00  0.71           H  
ATOM   1098  HG  SER A  72      -8.672  21.010 -22.423  1.00  0.71           H  
ATOM   1099  N   TYR A  73      -9.194  21.919 -19.980  1.00  0.70           N  
ATOM   1100  CA  TYR A  73      -8.332  21.556 -18.863  1.00  0.70           C  
ATOM   1101  C   TYR A  73      -8.027  20.089 -18.840  1.00  0.70           C  
ATOM   1102  O   TYR A  73      -8.813  19.253 -19.294  1.00  0.70           O  
ATOM   1103  CB  TYR A  73      -8.944  21.946 -17.511  1.00  0.70           C  
ATOM   1104  CG  TYR A  73      -9.012  23.383 -17.351  1.00  0.70           C  
ATOM   1105  CD1 TYR A  73     -10.158  24.049 -17.653  1.00  0.70           C  
ATOM   1106  CD2 TYR A  73      -7.894  24.060 -16.952  1.00  0.70           C  
ATOM   1107  CE1 TYR A  73     -10.182  25.408 -17.555  1.00  0.70           C  
ATOM   1108  CE2 TYR A  73      -7.924  25.405 -16.866  1.00  0.70           C  
ATOM   1109  CZ  TYR A  73      -9.044  26.076 -17.164  1.00  0.70           C  
ATOM   1110  OH  TYR A  73      -9.036  27.421 -17.111  1.00  0.70           O  
ATOM   1111  H   TYR A  73     -10.145  21.564 -20.002  1.00  0.70           H  
ATOM   1112  HA  TYR A  73      -7.383  22.081 -18.972  1.00  0.70           H  
ATOM   1113 1HB  TYR A  73      -9.949  21.545 -17.447  1.00  0.70           H  
ATOM   1114 2HB  TYR A  73      -8.353  21.524 -16.694  1.00  0.70           H  
ATOM   1115  HD1 TYR A  73     -11.036  23.498 -17.985  1.00  0.70           H  
ATOM   1116  HD2 TYR A  73      -6.979  23.517 -16.727  1.00  0.70           H  
ATOM   1117  HE1 TYR A  73     -11.088  25.961 -17.808  1.00  0.70           H  
ATOM   1118  HE2 TYR A  73      -7.049  25.950 -16.583  1.00  0.70           H  
ATOM   1119  HH  TYR A  73      -9.799  27.749 -17.614  1.00  0.70           H  
ATOM   1120  N   ALA A  74      -6.869  19.783 -18.295  1.00  0.69           N  
ATOM   1121  CA  ALA A  74      -6.456  18.416 -18.102  1.00  0.69           C  
ATOM   1122  C   ALA A  74      -6.344  18.135 -16.612  1.00  0.69           C  
ATOM   1123  O   ALA A  74      -5.965  19.002 -15.822  1.00  0.69           O  
ATOM   1124  CB  ALA A  74      -5.174  18.179 -18.835  1.00  0.69           C  
ATOM   1125  H   ALA A  74      -6.253  20.534 -17.986  1.00  0.69           H  
ATOM   1126  HA  ALA A  74      -7.215  17.753 -18.504  1.00  0.69           H  
ATOM   1127 1HB  ALA A  74      -4.855  17.168 -18.699  1.00  0.69           H  
ATOM   1128 2HB  ALA A  74      -5.309  18.378 -19.902  1.00  0.69           H  
ATOM   1129 3HB  ALA A  74      -4.458  18.858 -18.439  1.00  0.69           H  
ATOM   1130  N   LEU A  75      -6.689  16.908 -16.253  1.00  0.67           N  
ATOM   1131  CA  LEU A  75      -6.751  16.378 -14.895  1.00  0.67           C  
ATOM   1132  C   LEU A  75      -6.112  15.021 -14.634  1.00  0.67           C  
ATOM   1133  O   LEU A  75      -6.325  14.067 -15.378  1.00  0.67           O  
ATOM   1134  CB  LEU A  75      -8.224  16.247 -14.522  1.00  0.67           C  
ATOM   1135  CG  LEU A  75      -8.550  15.315 -13.368  1.00  0.67           C  
ATOM   1136  CD1 LEU A  75      -8.104  15.818 -12.056  1.00  0.67           C  
ATOM   1137  CD2 LEU A  75      -9.963  15.104 -13.372  1.00  0.67           C  
ATOM   1138  H   LEU A  75      -7.018  16.293 -16.991  1.00  0.67           H  
ATOM   1139  HA  LEU A  75      -6.279  17.106 -14.245  1.00  0.67           H  
ATOM   1140 1HB  LEU A  75      -8.587  17.223 -14.264  1.00  0.67           H  
ATOM   1141 2HB  LEU A  75      -8.772  15.912 -15.397  1.00  0.67           H  
ATOM   1142  HG  LEU A  75      -8.048  14.363 -13.539  1.00  0.67           H  
ATOM   1143 1HD1 LEU A  75      -8.381  15.078 -11.325  1.00  0.67           H  
ATOM   1144 2HD1 LEU A  75      -7.052  15.994 -12.000  1.00  0.67           H  
ATOM   1145 3HD1 LEU A  75      -8.591  16.702 -11.861  1.00  0.67           H  
ATOM   1146 1HD2 LEU A  75     -10.192  14.419 -12.603  1.00  0.67           H  
ATOM   1147 2HD2 LEU A  75     -10.444  16.044 -13.202  1.00  0.67           H  
ATOM   1148 3HD2 LEU A  75     -10.286  14.700 -14.309  1.00  0.67           H  
ATOM   1149  N   THR A  76      -5.385  14.916 -13.523  1.00  0.66           N  
ATOM   1150  CA  THR A  76      -4.876  13.622 -13.062  1.00  0.66           C  
ATOM   1151  C   THR A  76      -5.000  13.549 -11.531  1.00  0.66           C  
ATOM   1152  O   THR A  76      -4.904  14.569 -10.844  1.00  0.66           O  
ATOM   1153  CB  THR A  76      -3.407  13.432 -13.449  1.00  0.66           C  
ATOM   1154  OG1 THR A  76      -2.982  12.099 -13.131  1.00  0.66           O  
ATOM   1155  CG2 THR A  76      -2.549  14.370 -12.629  1.00  0.66           C  
ATOM   1156  H   THR A  76      -5.212  15.770 -12.984  1.00  0.66           H  
ATOM   1157  HA  THR A  76      -5.473  12.818 -13.496  1.00  0.66           H  
ATOM   1158  HB  THR A  76      -3.275  13.618 -14.509  1.00  0.66           H  
ATOM   1159  HG1 THR A  76      -3.315  11.432 -13.789  1.00  0.66           H  
ATOM   1160 1HG2 THR A  76      -1.499  14.237 -12.889  1.00  0.66           H  
ATOM   1161 2HG2 THR A  76      -2.838  15.370 -12.823  1.00  0.66           H  
ATOM   1162 3HG2 THR A  76      -2.687  14.153 -11.567  1.00  0.66           H  
ATOM   1163  N   VAL A  77      -5.194  12.344 -10.987  1.00  0.65           N  
ATOM   1164  CA  VAL A  77      -5.294  12.192  -9.529  1.00  0.65           C  
ATOM   1165  C   VAL A  77      -4.193  11.244  -9.015  1.00  0.65           C  
ATOM   1166  O   VAL A  77      -3.900  10.220  -9.637  1.00  0.65           O  
ATOM   1167  CB  VAL A  77      -6.703  11.670  -9.115  1.00  0.65           C  
ATOM   1168  CG1 VAL A  77      -6.810  11.541  -7.568  1.00  0.65           C  
ATOM   1169  CG2 VAL A  77      -7.786  12.585  -9.647  1.00  0.65           C  
ATOM   1170  H   VAL A  77      -5.292  11.535 -11.593  1.00  0.65           H  
ATOM   1171  HA  VAL A  77      -5.152  13.164  -9.071  1.00  0.65           H  
ATOM   1172  HB  VAL A  77      -6.836  10.670  -9.531  1.00  0.65           H  
ATOM   1173 1HG1 VAL A  77      -7.789  11.149  -7.304  1.00  0.65           H  
ATOM   1174 2HG1 VAL A  77      -6.059  10.886  -7.182  1.00  0.65           H  
ATOM   1175 3HG1 VAL A  77      -6.678  12.518  -7.116  1.00  0.65           H  
ATOM   1176 1HG2 VAL A  77      -8.764  12.197  -9.367  1.00  0.65           H  
ATOM   1177 2HG2 VAL A  77      -7.647  13.557  -9.230  1.00  0.65           H  
ATOM   1178 3HG2 VAL A  77      -7.717  12.641 -10.727  1.00  0.65           H  
ATOM   1179  N   ILE A  78      -3.526  11.627  -7.924  1.00  0.66           N  
ATOM   1180  CA  ILE A  78      -2.441  10.827  -7.341  1.00  0.66           C  
ATOM   1181  C   ILE A  78      -2.757  10.393  -5.906  1.00  0.66           C  
ATOM   1182  O   ILE A  78      -3.101  11.222  -5.071  1.00  0.66           O  
ATOM   1183  CB  ILE A  78      -1.144  11.654  -7.295  1.00  0.66           C  
ATOM   1184  CG1 ILE A  78      -0.739  12.106  -8.685  1.00  0.66           C  
ATOM   1185  CG2 ILE A  78      -0.028  10.830  -6.677  1.00  0.66           C  
ATOM   1186  CD1 ILE A  78       0.321  13.161  -8.689  1.00  0.66           C  
ATOM   1187  H   ILE A  78      -3.797  12.502  -7.483  1.00  0.66           H  
ATOM   1188  HA  ILE A  78      -2.288   9.934  -7.950  1.00  0.66           H  
ATOM   1189  HB  ILE A  78      -1.307  12.544  -6.697  1.00  0.66           H  
ATOM   1190 1HG1 ILE A  78      -0.351  11.266  -9.207  1.00  0.66           H  
ATOM   1191 2HG1 ILE A  78      -1.607  12.493  -9.214  1.00  0.66           H  
ATOM   1192 1HG2 ILE A  78       0.882  11.424  -6.639  1.00  0.66           H  
ATOM   1193 2HG2 ILE A  78      -0.300  10.531  -5.666  1.00  0.66           H  
ATOM   1194 3HG2 ILE A  78       0.147   9.937  -7.284  1.00  0.66           H  
ATOM   1195 1HD1 ILE A  78       0.568  13.434  -9.716  1.00  0.66           H  
ATOM   1196 2HD1 ILE A  78      -0.050  14.040  -8.162  1.00  0.66           H  
ATOM   1197 3HD1 ILE A  78       1.210  12.784  -8.187  1.00  0.66           H  
ATOM   1198  N   ALA A  79      -2.668   9.102  -5.604  1.00  0.67           N  
ATOM   1199  CA  ALA A  79      -2.932   8.637  -4.234  1.00  0.67           C  
ATOM   1200  C   ALA A  79      -1.658   8.674  -3.396  1.00  0.67           C  
ATOM   1201  O   ALA A  79      -0.572   8.394  -3.911  1.00  0.67           O  
ATOM   1202  CB  ALA A  79      -3.497   7.230  -4.242  1.00  0.67           C  
ATOM   1203  H   ALA A  79      -2.390   8.441  -6.317  1.00  0.67           H  
ATOM   1204  HA  ALA A  79      -3.655   9.306  -3.772  1.00  0.67           H  
ATOM   1205 1HB  ALA A  79      -3.700   6.913  -3.219  1.00  0.67           H  
ATOM   1206 2HB  ALA A  79      -4.406   7.213  -4.804  1.00  0.67           H  
ATOM   1207 3HB  ALA A  79      -2.782   6.551  -4.698  1.00  0.67           H  
ATOM   1208  N   GLU A  80      -1.797   8.928  -2.093  1.00  0.69           N  
ATOM   1209  CA  GLU A  80      -0.659   8.873  -1.175  1.00  0.69           C  
ATOM   1210  C   GLU A  80      -0.982   8.114   0.119  1.00  0.69           C  
ATOM   1211  O   GLU A  80      -2.007   8.360   0.779  1.00  0.69           O  
ATOM   1212  CB  GLU A  80      -0.176  10.290  -0.820  1.00  0.69           C  
ATOM   1213  CG  GLU A  80       1.073  10.312   0.124  1.00  0.69           C  
ATOM   1214  CD  GLU A  80       1.617  11.693   0.486  1.00  0.69           C  
ATOM   1215  OE1 GLU A  80       1.096  12.656   0.007  1.00  0.69           O  
ATOM   1216  OE2 GLU A  80       2.569  11.773   1.232  1.00  0.69           O  
ATOM   1217  H   GLU A  80      -2.708   9.202  -1.731  1.00  0.69           H  
ATOM   1218  HA  GLU A  80       0.157   8.344  -1.667  1.00  0.69           H  
ATOM   1219 1HB  GLU A  80       0.070  10.824  -1.729  1.00  0.69           H  
ATOM   1220 2HB  GLU A  80      -0.974  10.822  -0.335  1.00  0.69           H  
ATOM   1221 1HG  GLU A  80       0.799   9.819   1.049  1.00  0.69           H  
ATOM   1222 2HG  GLU A  80       1.867   9.728  -0.342  1.00  0.69           H  
ATOM   1223  N   ASN A  81      -0.069   7.210   0.485  1.00  0.71           N  
ATOM   1224  CA  ASN A  81      -0.156   6.419   1.720  1.00  0.71           C  
ATOM   1225  C   ASN A  81       0.993   6.809   2.637  1.00  0.71           C  
ATOM   1226  O   ASN A  81       1.651   7.815   2.401  1.00  0.71           O  
ATOM   1227  CB  ASN A  81      -0.191   4.918   1.469  1.00  0.71           C  
ATOM   1228  CG  ASN A  81       1.014   4.315   0.841  1.00  0.71           C  
ATOM   1229  OD1 ASN A  81       2.065   4.949   0.673  1.00  0.71           O  
ATOM   1230  ND2 ASN A  81       0.876   3.040   0.519  1.00  0.71           N  
ATOM   1231  H   ASN A  81       0.744   7.084  -0.126  1.00  0.71           H  
ATOM   1232  HA  ASN A  81      -1.074   6.676   2.241  1.00  0.71           H  
ATOM   1233 1HB  ASN A  81      -0.357   4.401   2.412  1.00  0.71           H  
ATOM   1234 2HB  ASN A  81      -1.051   4.684   0.839  1.00  0.71           H  
ATOM   1235 1HD2 ASN A  81       1.642   2.506   0.095  1.00  0.71           H  
ATOM   1236 2HD2 ASN A  81      -0.007   2.572   0.749  1.00  0.71           H  
ATOM   1237  N   GLU A  82       1.274   6.015   3.666  1.00  0.73           N  
ATOM   1238  CA  GLU A  82       2.333   6.375   4.612  1.00  0.73           C  
ATOM   1239  C   GLU A  82       3.745   6.021   4.110  1.00  0.73           C  
ATOM   1240  O   GLU A  82       4.730   6.239   4.816  1.00  0.73           O  
ATOM   1241  CB  GLU A  82       2.092   5.692   5.960  1.00  0.73           C  
ATOM   1242  CG  GLU A  82       0.822   6.155   6.682  1.00  0.73           C  
ATOM   1243  CD  GLU A  82       0.573   5.432   7.992  1.00  0.73           C  
ATOM   1244  OE1 GLU A  82       1.353   4.576   8.339  1.00  0.73           O  
ATOM   1245  OE2 GLU A  82      -0.400   5.737   8.641  1.00  0.73           O  
ATOM   1246  H   GLU A  82       0.731   5.175   3.828  1.00  0.73           H  
ATOM   1247  HA  GLU A  82       2.295   7.454   4.765  1.00  0.73           H  
ATOM   1248 1HB  GLU A  82       2.024   4.616   5.811  1.00  0.73           H  
ATOM   1249 2HB  GLU A  82       2.941   5.878   6.617  1.00  0.73           H  
ATOM   1250 1HG  GLU A  82       0.894   7.225   6.876  1.00  0.73           H  
ATOM   1251 2HG  GLU A  82      -0.030   5.990   6.019  1.00  0.73           H  
ATOM   1252  N   ILE A  83       3.834   5.438   2.914  1.00  0.73           N  
ATOM   1253  CA  ILE A  83       5.095   5.049   2.308  1.00  0.73           C  
ATOM   1254  C   ILE A  83       5.505   6.058   1.234  1.00  0.73           C  
ATOM   1255  O   ILE A  83       6.654   6.501   1.187  1.00  0.73           O  
ATOM   1256  CB  ILE A  83       4.990   3.635   1.726  1.00  0.73           C  
ATOM   1257  CG1 ILE A  83       4.715   2.660   2.880  1.00  0.73           C  
ATOM   1258  CG2 ILE A  83       6.250   3.285   0.975  1.00  0.73           C  
ATOM   1259  CD1 ILE A  83       4.362   1.280   2.445  1.00  0.73           C  
ATOM   1260  H   ILE A  83       2.997   5.290   2.362  1.00  0.73           H  
ATOM   1261  HA  ILE A  83       5.864   5.042   3.077  1.00  0.73           H  
ATOM   1262  HB  ILE A  83       4.149   3.575   1.045  1.00  0.73           H  
ATOM   1263 1HG1 ILE A  83       5.598   2.610   3.514  1.00  0.73           H  
ATOM   1264 2HG1 ILE A  83       3.884   3.046   3.473  1.00  0.73           H  
ATOM   1265 1HG2 ILE A  83       6.168   2.293   0.576  1.00  0.73           H  
ATOM   1266 2HG2 ILE A  83       6.393   3.995   0.161  1.00  0.73           H  
ATOM   1267 3HG2 ILE A  83       7.100   3.334   1.655  1.00  0.73           H  
ATOM   1268 1HD1 ILE A  83       4.177   0.657   3.319  1.00  0.73           H  
ATOM   1269 2HD1 ILE A  83       3.464   1.311   1.827  1.00  0.73           H  
ATOM   1270 3HD1 ILE A  83       5.179   0.864   1.874  1.00  0.73           H  
ATOM   1271  N   GLY A  84       4.562   6.410   0.361  1.00  0.73           N  
ATOM   1272  CA  GLY A  84       4.842   7.350  -0.719  1.00  0.73           C  
ATOM   1273  C   GLY A  84       3.663   7.556  -1.666  1.00  0.73           C  
ATOM   1274  O   GLY A  84       2.554   7.056  -1.439  1.00  0.73           O  
ATOM   1275  H   GLY A  84       3.637   6.005   0.455  1.00  0.73           H  
ATOM   1276 1HA  GLY A  84       5.126   8.311  -0.289  1.00  0.73           H  
ATOM   1277 2HA  GLY A  84       5.700   6.995  -1.288  1.00  0.73           H  
ATOM   1278  N   HIS A  85       3.912   8.309  -2.735  1.00  0.72           N  
ATOM   1279  CA  HIS A  85       2.872   8.597  -3.717  1.00  0.72           C  
ATOM   1280  C   HIS A  85       2.820   7.496  -4.755  1.00  0.72           C  
ATOM   1281  O   HIS A  85       3.857   6.932  -5.118  1.00  0.72           O  
ATOM   1282  CB  HIS A  85       3.141   9.916  -4.443  1.00  0.72           C  
ATOM   1283  CG  HIS A  85       3.062  11.124  -3.594  1.00  0.72           C  
ATOM   1284  ND1 HIS A  85       4.117  11.547  -2.815  1.00  0.72           N  
ATOM   1285  CD2 HIS A  85       2.066  12.021  -3.402  1.00  0.72           C  
ATOM   1286  CE1 HIS A  85       3.767  12.646  -2.170  1.00  0.72           C  
ATOM   1287  NE2 HIS A  85       2.534  12.954  -2.511  1.00  0.72           N  
ATOM   1288  H   HIS A  85       4.839   8.688  -2.869  1.00  0.72           H  
ATOM   1289  HA  HIS A  85       1.900   8.656  -3.233  1.00  0.72           H  
ATOM   1290 1HB  HIS A  85       4.130   9.881  -4.896  1.00  0.72           H  
ATOM   1291 2HB  HIS A  85       2.425  10.020  -5.255  1.00  0.72           H  
ATOM   1292  HD2 HIS A  85       1.076  12.004  -3.861  1.00  0.72           H  
ATOM   1293  HE1 HIS A  85       4.389  13.204  -1.471  1.00  0.72           H  
ATOM   1294  HE2 HIS A  85       2.016  13.750  -2.156  1.00  0.72           H  
ATOM   1295  N   GLY A  86       1.627   7.216  -5.247  1.00  0.71           N  
ATOM   1296  CA  GLY A  86       1.446   6.246  -6.305  1.00  0.71           C  
ATOM   1297  C   GLY A  86       1.620   6.938  -7.633  1.00  0.71           C  
ATOM   1298  O   GLY A  86       2.035   8.099  -7.683  1.00  0.71           O  
ATOM   1299  H   GLY A  86       0.810   7.691  -4.872  1.00  0.71           H  
ATOM   1300 1HA  GLY A  86       2.154   5.424  -6.199  1.00  0.71           H  
ATOM   1301 2HA  GLY A  86       0.441   5.832  -6.242  1.00  0.71           H  
ATOM   1302  N   GLU A  87       1.325   6.244  -8.715  1.00  0.70           N  
ATOM   1303  CA  GLU A  87       1.463   6.880 -10.006  1.00  0.70           C  
ATOM   1304  C   GLU A  87       0.195   7.707 -10.248  1.00  0.70           C  
ATOM   1305  O   GLU A  87      -0.837   7.396  -9.658  1.00  0.70           O  
ATOM   1306  CB  GLU A  87       1.701   5.844 -11.107  1.00  0.70           C  
ATOM   1307  CG  GLU A  87       3.026   5.101 -10.973  1.00  0.70           C  
ATOM   1308  CD  GLU A  87       3.297   4.138 -12.106  1.00  0.70           C  
ATOM   1309  OE1 GLU A  87       2.528   4.107 -13.037  1.00  0.70           O  
ATOM   1310  OE2 GLU A  87       4.279   3.435 -12.038  1.00  0.70           O  
ATOM   1311  H   GLU A  87       1.003   5.288  -8.636  1.00  0.70           H  
ATOM   1312  HA  GLU A  87       2.341   7.508  -9.964  1.00  0.70           H  
ATOM   1313 1HB  GLU A  87       0.902   5.105 -11.086  1.00  0.70           H  
ATOM   1314 2HB  GLU A  87       1.672   6.327 -12.083  1.00  0.70           H  
ATOM   1315 1HG  GLU A  87       3.833   5.832 -10.932  1.00  0.70           H  
ATOM   1316 2HG  GLU A  87       3.024   4.553 -10.031  1.00  0.70           H  
ATOM   1317  N   PRO A  88       0.253   8.810 -11.000  1.00  0.69           N  
ATOM   1318  CA  PRO A  88      -0.896   9.585 -11.430  1.00  0.69           C  
ATOM   1319  C   PRO A  88      -1.849   8.756 -12.272  1.00  0.69           C  
ATOM   1320  O   PRO A  88      -1.421   7.911 -13.064  1.00  0.69           O  
ATOM   1321  CB  PRO A  88      -0.250  10.693 -12.269  1.00  0.69           C  
ATOM   1322  CG  PRO A  88       1.174  10.793 -11.781  1.00  0.69           C  
ATOM   1323  CD  PRO A  88       1.558   9.393 -11.387  1.00  0.69           C  
ATOM   1324  HA  PRO A  88      -1.433   9.980 -10.562  1.00  0.69           H  
ATOM   1325 1HB  PRO A  88      -0.345  10.457 -13.339  1.00  0.69           H  
ATOM   1326 2HB  PRO A  88      -0.791  11.632 -12.102  1.00  0.69           H  
ATOM   1327 1HG  PRO A  88       1.811  11.193 -12.584  1.00  0.69           H  
ATOM   1328 2HG  PRO A  88       1.251  11.493 -10.952  1.00  0.69           H  
ATOM   1329 1HD  PRO A  88       2.014   8.837 -12.220  1.00  0.69           H  
ATOM   1330 2HD  PRO A  88       2.226   9.503 -10.523  1.00  0.69           H  
ATOM   1331  N   SER A  89      -3.134   9.042 -12.145  1.00  0.68           N  
ATOM   1332  CA  SER A  89      -4.155   8.378 -12.936  1.00  0.68           C  
ATOM   1333  C   SER A  89      -4.104   8.861 -14.376  1.00  0.68           C  
ATOM   1334  O   SER A  89      -3.541   9.925 -14.664  1.00  0.68           O  
ATOM   1335  CB  SER A  89      -5.511   8.719 -12.407  1.00  0.68           C  
ATOM   1336  OG  SER A  89      -5.808  10.057 -12.711  1.00  0.68           O  
ATOM   1337  H   SER A  89      -3.422   9.702 -11.425  1.00  0.68           H  
ATOM   1338  HA  SER A  89      -3.992   7.301 -12.907  1.00  0.68           H  
ATOM   1339 1HB  SER A  89      -6.262   8.061 -12.837  1.00  0.68           H  
ATOM   1340 2HB  SER A  89      -5.522   8.574 -11.326  1.00  0.68           H  
ATOM   1341  HG  SER A  89      -6.046  10.054 -13.660  1.00  0.68           H  
ATOM   1342  N   GLU A  90      -4.761   8.123 -15.269  1.00  0.68           N  
ATOM   1343  CA  GLU A  90      -4.861   8.500 -16.678  1.00  0.68           C  
ATOM   1344  C   GLU A  90      -5.443   9.901 -16.805  1.00  0.68           C  
ATOM   1345  O   GLU A  90      -6.428  10.216 -16.133  1.00  0.68           O  
ATOM   1346  CB  GLU A  90      -5.739   7.496 -17.431  1.00  0.68           C  
ATOM   1347  CG  GLU A  90      -5.826   7.725 -18.936  1.00  0.68           C  
ATOM   1348  CD  GLU A  90      -6.642   6.668 -19.653  1.00  0.68           C  
ATOM   1349  OE1 GLU A  90      -7.187   5.813 -18.993  1.00  0.68           O  
ATOM   1350  OE2 GLU A  90      -6.708   6.710 -20.860  1.00  0.68           O  
ATOM   1351  H   GLU A  90      -5.194   7.263 -14.962  1.00  0.68           H  
ATOM   1352  HA  GLU A  90      -3.861   8.501 -17.113  1.00  0.68           H  
ATOM   1353 1HB  GLU A  90      -5.362   6.487 -17.266  1.00  0.68           H  
ATOM   1354 2HB  GLU A  90      -6.753   7.536 -17.033  1.00  0.68           H  
ATOM   1355 1HG  GLU A  90      -6.284   8.700 -19.117  1.00  0.68           H  
ATOM   1356 2HG  GLU A  90      -4.820   7.746 -19.350  1.00  0.68           H  
ATOM   1357  N   THR A  91      -4.818  10.739 -17.634  1.00  0.67           N  
ATOM   1358  CA  THR A  91      -5.283  12.109 -17.807  1.00  0.67           C  
ATOM   1359  C   THR A  91      -6.694  12.205 -18.381  1.00  0.67           C  
ATOM   1360  O   THR A  91      -7.008  11.611 -19.416  1.00  0.67           O  
ATOM   1361  CB  THR A  91      -4.321  12.930 -18.678  1.00  0.67           C  
ATOM   1362  OG1 THR A  91      -3.021  12.934 -18.075  1.00  0.67           O  
ATOM   1363  CG2 THR A  91      -4.818  14.375 -18.817  1.00  0.67           C  
ATOM   1364  H   THR A  91      -4.013  10.416 -18.148  1.00  0.67           H  
ATOM   1365  HA  THR A  91      -5.290  12.566 -16.825  1.00  0.67           H  
ATOM   1366  HB  THR A  91      -4.251  12.480 -19.666  1.00  0.67           H  
ATOM   1367  HG1 THR A  91      -3.086  13.298 -17.189  1.00  0.67           H  
ATOM   1368 1HG2 THR A  91      -4.120  14.938 -19.432  1.00  0.67           H  
ATOM   1369 2HG2 THR A  91      -5.795  14.390 -19.287  1.00  0.67           H  
ATOM   1370 3HG2 THR A  91      -4.887  14.831 -17.829  1.00  0.67           H  
ATOM   1371  N   VAL A  92      -7.505  13.017 -17.727  1.00  0.67           N  
ATOM   1372  CA  VAL A  92      -8.882  13.294 -18.084  1.00  0.67           C  
ATOM   1373  C   VAL A  92      -8.976  14.708 -18.606  1.00  0.67           C  
ATOM   1374  O   VAL A  92      -8.343  15.613 -18.064  1.00  0.67           O  
ATOM   1375  CB  VAL A  92      -9.772  13.138 -16.851  1.00  0.67           C  
ATOM   1376  CG1 VAL A  92     -11.215  13.472 -17.145  1.00  0.67           C  
ATOM   1377  CG2 VAL A  92      -9.646  11.758 -16.350  1.00  0.67           C  
ATOM   1378  H   VAL A  92      -7.135  13.451 -16.887  1.00  0.67           H  
ATOM   1379  HA  VAL A  92      -9.201  12.595 -18.858  1.00  0.67           H  
ATOM   1380  HB  VAL A  92      -9.423  13.808 -16.100  1.00  0.67           H  
ATOM   1381 1HG1 VAL A  92     -11.793  13.348 -16.230  1.00  0.67           H  
ATOM   1382 2HG1 VAL A  92     -11.298  14.503 -17.491  1.00  0.67           H  
ATOM   1383 3HG1 VAL A  92     -11.595  12.799 -17.911  1.00  0.67           H  
ATOM   1384 1HG2 VAL A  92     -10.241  11.666 -15.479  1.00  0.67           H  
ATOM   1385 2HG2 VAL A  92      -9.994  11.053 -17.104  1.00  0.67           H  
ATOM   1386 3HG2 VAL A  92      -8.608  11.543 -16.104  1.00  0.67           H  
ATOM   1387  N   ARG A  93      -9.689  14.906 -19.702  1.00  0.68           N  
ATOM   1388  CA  ARG A  93      -9.794  16.251 -20.244  1.00  0.68           C  
ATOM   1389  C   ARG A  93     -11.233  16.729 -20.321  1.00  0.68           C  
ATOM   1390  O   ARG A  93     -12.150  15.943 -20.572  1.00  0.68           O  
ATOM   1391  CB  ARG A  93      -9.132  16.312 -21.610  1.00  0.68           C  
ATOM   1392  CG  ARG A  93      -7.616  16.129 -21.563  1.00  0.68           C  
ATOM   1393  CD  ARG A  93      -7.003  16.120 -22.903  1.00  0.68           C  
ATOM   1394  NE  ARG A  93      -5.554  16.154 -22.825  1.00  0.68           N  
ATOM   1395  CZ  ARG A  93      -4.747  15.093 -22.657  1.00  0.68           C  
ATOM   1396  NH1 ARG A  93      -5.248  13.879 -22.544  1.00  0.68           N  
ATOM   1397  NH2 ARG A  93      -3.440  15.276 -22.604  1.00  0.68           N  
ATOM   1398  H   ARG A  93     -10.174  14.136 -20.141  1.00  0.68           H  
ATOM   1399  HA  ARG A  93      -9.258  16.926 -19.588  1.00  0.68           H  
ATOM   1400 1HB  ARG A  93      -9.550  15.547 -22.261  1.00  0.68           H  
ATOM   1401 2HB  ARG A  93      -9.333  17.284 -22.063  1.00  0.68           H  
ATOM   1402 1HG  ARG A  93      -7.178  16.954 -20.999  1.00  0.68           H  
ATOM   1403 2HG  ARG A  93      -7.372  15.190 -21.073  1.00  0.68           H  
ATOM   1404 1HD  ARG A  93      -7.297  15.222 -23.443  1.00  0.68           H  
ATOM   1405 2HD  ARG A  93      -7.328  17.004 -23.454  1.00  0.68           H  
ATOM   1406  HE  ARG A  93      -5.111  17.079 -22.918  1.00  0.68           H  
ATOM   1407 1HH1 ARG A  93      -6.247  13.740 -22.584  1.00  0.68           H  
ATOM   1408 2HH1 ARG A  93      -4.633  13.088 -22.417  1.00  0.68           H  
ATOM   1409 1HH2 ARG A  93      -3.056  16.217 -22.694  1.00  0.68           H  
ATOM   1410 2HH2 ARG A  93      -2.825  14.489 -22.478  1.00  0.68           H  
ATOM   1411  N   PHE A  94     -11.423  18.027 -20.096  1.00  0.69           N  
ATOM   1412  CA  PHE A  94     -12.752  18.624 -20.167  1.00  0.69           C  
ATOM   1413  C   PHE A  94     -12.727  20.096 -20.518  1.00  0.69           C  
ATOM   1414  O   PHE A  94     -11.696  20.750 -20.402  1.00  0.69           O  
ATOM   1415  CB  PHE A  94     -13.461  18.440 -18.840  1.00  0.69           C  
ATOM   1416  CG  PHE A  94     -12.845  19.151 -17.657  1.00  0.69           C  
ATOM   1417  CD1 PHE A  94     -13.316  20.398 -17.253  1.00  0.69           C  
ATOM   1418  CD2 PHE A  94     -11.786  18.580 -16.956  1.00  0.69           C  
ATOM   1419  CE1 PHE A  94     -12.758  21.043 -16.171  1.00  0.69           C  
ATOM   1420  CE2 PHE A  94     -11.225  19.220 -15.881  1.00  0.69           C  
ATOM   1421  CZ  PHE A  94     -11.710  20.455 -15.476  1.00  0.69           C  
ATOM   1422  H   PHE A  94     -10.609  18.600 -19.867  1.00  0.69           H  
ATOM   1423  HA  PHE A  94     -13.318  18.102 -20.941  1.00  0.69           H  
ATOM   1424 1HB  PHE A  94     -14.459  18.800 -18.950  1.00  0.69           H  
ATOM   1425 2HB  PHE A  94     -13.521  17.383 -18.619  1.00  0.69           H  
ATOM   1426  HD1 PHE A  94     -14.144  20.860 -17.799  1.00  0.69           H  
ATOM   1427  HD2 PHE A  94     -11.401  17.608 -17.268  1.00  0.69           H  
ATOM   1428  HE1 PHE A  94     -13.145  22.011 -15.867  1.00  0.69           H  
ATOM   1429  HE2 PHE A  94     -10.399  18.750 -15.356  1.00  0.69           H  
ATOM   1430  HZ  PHE A  94     -11.265  20.964 -14.621  1.00  0.69           H  
ATOM   1431  N   ILE A  95     -13.871  20.632 -20.922  1.00  0.70           N  
ATOM   1432  CA  ILE A  95     -13.949  22.053 -21.239  1.00  0.70           C  
ATOM   1433  C   ILE A  95     -14.981  22.727 -20.364  1.00  0.70           C  
ATOM   1434  O   ILE A  95     -16.096  22.225 -20.222  1.00  0.70           O  
ATOM   1435  CB  ILE A  95     -14.291  22.286 -22.727  1.00  0.70           C  
ATOM   1436  CG1 ILE A  95     -13.243  21.640 -23.615  1.00  0.70           C  
ATOM   1437  CG2 ILE A  95     -14.302  23.784 -23.034  1.00  0.70           C  
ATOM   1438  CD1 ILE A  95     -13.608  21.626 -25.070  1.00  0.70           C  
ATOM   1439  H   ILE A  95     -14.695  20.055 -21.012  1.00  0.70           H  
ATOM   1440  HA  ILE A  95     -12.992  22.519 -21.029  1.00  0.70           H  
ATOM   1441  HB  ILE A  95     -15.262  21.853 -22.959  1.00  0.70           H  
ATOM   1442 1HG1 ILE A  95     -12.329  22.182 -23.503  1.00  0.70           H  
ATOM   1443 2HG1 ILE A  95     -13.083  20.617 -23.299  1.00  0.70           H  
ATOM   1444 1HG2 ILE A  95     -14.533  23.941 -24.084  1.00  0.70           H  
ATOM   1445 2HG2 ILE A  95     -15.043  24.275 -22.438  1.00  0.70           H  
ATOM   1446 3HG2 ILE A  95     -13.325  24.210 -22.813  1.00  0.70           H  
ATOM   1447 1HD1 ILE A  95     -12.806  21.157 -25.642  1.00  0.70           H  
ATOM   1448 2HD1 ILE A  95     -14.532  21.064 -25.212  1.00  0.70           H  
ATOM   1449 3HD1 ILE A  95     -13.749  22.650 -25.417  1.00  0.70           H  
ATOM   1450  N   THR A  96     -14.603  23.854 -19.776  1.00  0.71           N  
ATOM   1451  CA  THR A  96     -15.512  24.611 -18.918  1.00  0.71           C  
ATOM   1452  C   THR A  96     -16.595  25.312 -19.725  1.00  0.71           C  
ATOM   1453  O   THR A  96     -16.493  25.430 -20.944  1.00  0.71           O  
ATOM   1454  CB  THR A  96     -14.734  25.625 -18.078  1.00  0.71           C  
ATOM   1455  OG1 THR A  96     -14.007  26.494 -18.949  1.00  0.71           O  
ATOM   1456  CG2 THR A  96     -13.803  24.935 -17.137  1.00  0.71           C  
ATOM   1457  H   THR A  96     -13.649  24.193 -19.938  1.00  0.71           H  
ATOM   1458  HA  THR A  96     -15.989  23.926 -18.233  1.00  0.71           H  
ATOM   1459  HB  THR A  96     -15.434  26.224 -17.498  1.00  0.71           H  
ATOM   1460  HG1 THR A  96     -13.453  27.102 -18.417  1.00  0.71           H  
ATOM   1461 1HG2 THR A  96     -13.279  25.686 -16.568  1.00  0.71           H  
ATOM   1462 2HG2 THR A  96     -14.370  24.289 -16.466  1.00  0.71           H  
ATOM   1463 3HG2 THR A  96     -13.103  24.342 -17.707  1.00  0.71           H  
ATOM   1464  N   GLY A  97     -17.627  25.807 -19.056  1.00  0.72           N  
ATOM   1465  CA  GLY A  97     -18.692  26.482 -19.803  1.00  0.72           C  
ATOM   1466  C   GLY A  97     -18.234  27.871 -20.218  1.00  0.72           C  
ATOM   1467  O   GLY A  97     -17.093  28.239 -19.964  1.00  0.72           O  
ATOM   1468  H   GLY A  97     -17.673  25.699 -18.039  1.00  0.72           H  
ATOM   1469 1HA  GLY A  97     -18.948  25.897 -20.686  1.00  0.72           H  
ATOM   1470 2HA  GLY A  97     -19.588  26.552 -19.187  1.00  0.72           H  
ATOM   1471  N   GLU A  98     -19.103  28.654 -20.852  1.00  0.71           N  
ATOM   1472  CA  GLU A  98     -18.690  29.975 -21.335  1.00  0.71           C  
ATOM   1473  C   GLU A  98     -19.408  31.125 -20.631  1.00  0.71           C  
ATOM   1474  O   GLU A  98     -20.575  31.008 -20.251  1.00  0.71           O  
ATOM   1475  CB  GLU A  98     -18.896  30.061 -22.862  1.00  0.71           C  
ATOM   1476  CG  GLU A  98     -17.997  29.106 -23.666  1.00  0.71           C  
ATOM   1477  CD  GLU A  98     -18.218  29.163 -25.170  1.00  0.71           C  
ATOM   1478  OE1 GLU A  98     -19.243  29.644 -25.590  1.00  0.71           O  
ATOM   1479  OE2 GLU A  98     -17.350  28.716 -25.891  1.00  0.71           O  
ATOM   1480  H   GLU A  98     -20.043  28.328 -21.029  1.00  0.71           H  
ATOM   1481  HA  GLU A  98     -17.622  30.092 -21.141  1.00  0.71           H  
ATOM   1482 1HB  GLU A  98     -19.935  29.838 -23.104  1.00  0.71           H  
ATOM   1483 2HB  GLU A  98     -18.690  31.081 -23.200  1.00  0.71           H  
ATOM   1484 1HG  GLU A  98     -16.958  29.363 -23.457  1.00  0.71           H  
ATOM   1485 2HG  GLU A  98     -18.163  28.087 -23.318  1.00  0.71           H  
ATOM   1486  N   GLU A  99     -18.685  32.234 -20.480  1.00  0.70           N  
ATOM   1487  CA  GLU A  99     -19.167  33.481 -19.885  1.00  0.70           C  
ATOM   1488  C   GLU A  99     -18.873  34.657 -20.792  1.00  0.70           C  
ATOM   1489  O   GLU A  99     -18.064  34.549 -21.711  1.00  0.70           O  
ATOM   1490  CB  GLU A  99     -18.553  33.742 -18.505  1.00  0.70           C  
ATOM   1491  CG  GLU A  99     -18.955  32.748 -17.461  1.00  0.70           C  
ATOM   1492  CD  GLU A  99     -18.449  33.049 -16.056  1.00  0.70           C  
ATOM   1493  OE1 GLU A  99     -17.614  33.905 -15.887  1.00  0.70           O  
ATOM   1494  OE2 GLU A  99     -18.906  32.406 -15.142  1.00  0.70           O  
ATOM   1495  H   GLU A  99     -17.733  32.216 -20.813  1.00  0.70           H  
ATOM   1496  HA  GLU A  99     -20.250  33.418 -19.767  1.00  0.70           H  
ATOM   1497 1HB  GLU A  99     -17.465  33.737 -18.585  1.00  0.70           H  
ATOM   1498 2HB  GLU A  99     -18.849  34.735 -18.159  1.00  0.70           H  
ATOM   1499 1HG  GLU A  99     -20.042  32.660 -17.444  1.00  0.70           H  
ATOM   1500 2HG  GLU A  99     -18.554  31.819 -17.792  1.00  0.70           H  
ATOM   1501  N   GLU A 100     -19.559  35.757 -20.549  1.00  0.68           N  
ATOM   1502  CA  GLU A 100     -19.364  36.997 -21.283  1.00  0.68           C  
ATOM   1503  C   GLU A 100     -17.908  37.413 -21.082  1.00  0.68           C  
ATOM   1504  O   GLU A 100     -17.422  37.229 -19.969  1.00  0.68           O  
ATOM   1505  CB  GLU A 100     -20.266  38.048 -20.688  1.00  0.68           C  
ATOM   1506  CG  GLU A 100     -21.738  37.679 -20.703  1.00  0.68           C  
ATOM   1507  CD  GLU A 100     -22.167  36.902 -19.472  1.00  0.68           C  
ATOM   1508  OE1 GLU A 100     -21.326  36.595 -18.660  1.00  0.68           O  
ATOM   1509  OE2 GLU A 100     -23.334  36.624 -19.343  1.00  0.68           O  
ATOM   1510  H   GLU A 100     -20.229  35.745 -19.792  1.00  0.68           H  
ATOM   1511  HA  GLU A 100     -19.602  36.828 -22.329  1.00  0.68           H  
ATOM   1512 1HB  GLU A 100     -19.969  38.255 -19.662  1.00  0.68           H  
ATOM   1513 2HB  GLU A 100     -20.134  38.937 -21.246  1.00  0.68           H  
ATOM   1514 1HG  GLU A 100     -22.337  38.586 -20.793  1.00  0.68           H  
ATOM   1515 2HG  GLU A 100     -21.916  37.065 -21.571  1.00  0.68           H  
ATOM   1516  N   PRO A 101     -17.195  38.026 -22.055  1.00  0.66           N  
ATOM   1517  CA  PRO A 101     -15.787  38.383 -21.915  1.00  0.66           C  
ATOM   1518  C   PRO A 101     -15.644  39.149 -20.623  1.00  0.66           C  
ATOM   1519  O   PRO A 101     -16.464  40.016 -20.331  1.00  0.66           O  
ATOM   1520  CB  PRO A 101     -15.534  39.260 -23.142  1.00  0.66           C  
ATOM   1521  CG  PRO A 101     -16.537  38.744 -24.172  1.00  0.66           C  
ATOM   1522  CD  PRO A 101     -17.792  38.427 -23.346  1.00  0.66           C  
ATOM   1523  HA  PRO A 101     -15.145  37.492 -21.934  1.00  0.66           H  
ATOM   1524 1HB  PRO A 101     -15.678  40.323 -22.890  1.00  0.66           H  
ATOM   1525 2HB  PRO A 101     -14.488  39.152 -23.467  1.00  0.66           H  
ATOM   1526 1HG  PRO A 101     -16.720  39.504 -24.948  1.00  0.66           H  
ATOM   1527 2HG  PRO A 101     -16.140  37.856 -24.687  1.00  0.66           H  
ATOM   1528 1HD  PRO A 101     -18.418  39.308 -23.226  1.00  0.66           H  
ATOM   1529 2HD  PRO A 101     -18.327  37.627 -23.822  1.00  0.66           H  
ATOM   1530  N   SER A 102     -14.603  38.848 -19.853  1.00  0.64           N  
ATOM   1531  CA  SER A 102     -14.456  39.489 -18.551  1.00  0.64           C  
ATOM   1532  C   SER A 102     -13.749  40.832 -18.575  1.00  0.64           C  
ATOM   1533  O   SER A 102     -13.705  41.529 -17.561  1.00  0.64           O  
ATOM   1534  CB  SER A 102     -13.732  38.559 -17.602  1.00  0.64           C  
ATOM   1535  OG  SER A 102     -14.503  37.416 -17.308  1.00  0.64           O  
ATOM   1536  H   SER A 102     -13.929  38.145 -20.164  1.00  0.64           H  
ATOM   1537  HA  SER A 102     -15.458  39.649 -18.153  1.00  0.64           H  
ATOM   1538 1HB  SER A 102     -12.791  38.246 -18.054  1.00  0.64           H  
ATOM   1539 2HB  SER A 102     -13.496  39.091 -16.684  1.00  0.64           H  
ATOM   1540  HG  SER A 102     -14.499  36.834 -18.101  1.00  0.64           H  
ATOM   1541  N   GLY A 103     -13.165  41.184 -19.704  1.00  0.64           N  
ATOM   1542  CA  GLY A 103     -12.471  42.453 -19.803  1.00  0.64           C  
ATOM   1543  C   GLY A 103     -13.119  43.336 -20.859  1.00  0.64           C  
ATOM   1544  O   GLY A 103     -13.908  42.851 -21.673  1.00  0.64           O  
ATOM   1545  H   GLY A 103     -13.227  40.568 -20.502  1.00  0.64           H  
ATOM   1546 1HA  GLY A 103     -12.487  42.937 -18.831  1.00  0.64           H  
ATOM   1547 2HA  GLY A 103     -11.426  42.279 -20.063  1.00  0.64           H  
ATOM   1548  N   PRO A 104     -12.791  44.628 -20.873  1.00  0.63           N  
ATOM   1549  CA  PRO A 104     -13.163  45.591 -21.874  1.00  0.63           C  
ATOM   1550  C   PRO A 104     -12.213  45.450 -23.058  1.00  0.63           C  
ATOM   1551  O   PRO A 104     -11.136  44.865 -22.908  1.00  0.63           O  
ATOM   1552  CB  PRO A 104     -12.955  46.915 -21.155  1.00  0.63           C  
ATOM   1553  CG  PRO A 104     -11.790  46.638 -20.228  1.00  0.63           C  
ATOM   1554  CD  PRO A 104     -11.996  45.197 -19.767  1.00  0.63           C  
ATOM   1555  HA  PRO A 104     -14.217  45.438 -22.132  1.00  0.63           H  
ATOM   1556 1HB  PRO A 104     -12.727  47.694 -21.895  1.00  0.63           H  
ATOM   1557 2HB  PRO A 104     -13.882  47.213 -20.636  1.00  0.63           H  
ATOM   1558 1HG  PRO A 104     -10.845  46.783 -20.778  1.00  0.63           H  
ATOM   1559 2HG  PRO A 104     -11.789  47.360 -19.397  1.00  0.63           H  
ATOM   1560 1HD  PRO A 104     -11.021  44.689 -19.676  1.00  0.63           H  
ATOM   1561 2HD  PRO A 104     -12.572  45.190 -18.830  1.00  0.63           H  
ATOM   1562  N   PRO A 105     -12.585  45.935 -24.239  1.00  0.63           N  
ATOM   1563  CA  PRO A 105     -11.703  46.232 -25.343  1.00  0.63           C  
ATOM   1564  C   PRO A 105     -10.741  47.267 -24.821  1.00  0.63           C  
ATOM   1565  O   PRO A 105     -11.075  47.991 -23.878  1.00  0.63           O  
ATOM   1566  CB  PRO A 105     -12.640  46.756 -26.415  1.00  0.63           C  
ATOM   1567  CG  PRO A 105     -13.981  46.173 -26.052  1.00  0.63           C  
ATOM   1568  CD  PRO A 105     -13.996  46.107 -24.540  1.00  0.63           C  
ATOM   1569  HA  PRO A 105     -11.166  45.331 -25.663  1.00  0.63           H  
ATOM   1570 1HB  PRO A 105     -12.630  47.857 -26.425  1.00  0.63           H  
ATOM   1571 2HB  PRO A 105     -12.286  46.424 -27.395  1.00  0.63           H  
ATOM   1572 1HG  PRO A 105     -14.773  46.804 -26.425  1.00  0.63           H  
ATOM   1573 2HG  PRO A 105     -14.097  45.207 -26.526  1.00  0.63           H  
ATOM   1574 1HD  PRO A 105     -14.387  47.038 -24.092  1.00  0.63           H  
ATOM   1575 2HD  PRO A 105     -14.573  45.221 -24.244  1.00  0.63           H  
ATOM   1576  N   THR A 106      -9.551  47.323 -25.381  1.00  0.64           N  
ATOM   1577  CA  THR A 106      -8.553  48.244 -24.869  1.00  0.64           C  
ATOM   1578  C   THR A 106      -8.036  49.202 -25.933  1.00  0.64           C  
ATOM   1579  O   THR A 106      -8.310  49.040 -27.123  1.00  0.64           O  
ATOM   1580  CB  THR A 106      -7.390  47.442 -24.239  1.00  0.64           C  
ATOM   1581  OG1 THR A 106      -6.699  46.699 -25.251  1.00  0.64           O  
ATOM   1582  CG2 THR A 106      -7.943  46.452 -23.190  1.00  0.64           C  
ATOM   1583  H   THR A 106      -9.351  46.728 -26.184  1.00  0.64           H  
ATOM   1584  HA  THR A 106      -9.008  48.844 -24.082  1.00  0.64           H  
ATOM   1585  HB  THR A 106      -6.694  48.126 -23.757  1.00  0.64           H  
ATOM   1586  HG1 THR A 106      -7.336  46.174 -25.757  1.00  0.64           H  
ATOM   1587 1HG2 THR A 106      -7.119  45.894 -22.749  1.00  0.64           H  
ATOM   1588 2HG2 THR A 106      -8.471  47.002 -22.408  1.00  0.64           H  
ATOM   1589 3HG2 THR A 106      -8.631  45.754 -23.664  1.00  0.64           H  
ATOM   1590  N   ASP A 107      -7.272  50.211 -25.501  1.00  0.65           N  
ATOM   1591  CA  ASP A 107      -6.656  51.171 -26.421  1.00  0.65           C  
ATOM   1592  C   ASP A 107      -7.705  51.856 -27.306  1.00  0.65           C  
ATOM   1593  O   ASP A 107      -7.558  51.900 -28.524  1.00  0.65           O  
ATOM   1594  CB  ASP A 107      -5.618  50.447 -27.298  1.00  0.65           C  
ATOM   1595  CG  ASP A 107      -4.546  51.355 -27.966  1.00  0.65           C  
ATOM   1596  OD1 ASP A 107      -4.226  52.393 -27.428  1.00  0.65           O  
ATOM   1597  OD2 ASP A 107      -4.037  50.967 -29.014  1.00  0.65           O  
ATOM   1598  H   ASP A 107      -7.097  50.301 -24.510  1.00  0.65           H  
ATOM   1599  HA  ASP A 107      -6.149  51.939 -25.836  1.00  0.65           H  
ATOM   1600 1HB  ASP A 107      -5.107  49.691 -26.700  1.00  0.65           H  
ATOM   1601 2HB  ASP A 107      -6.140  49.917 -28.094  1.00  0.65           H  
ATOM   1602  N   LEU A 108      -8.781  52.363 -26.692  1.00  0.68           N  
ATOM   1603  CA  LEU A 108      -9.828  53.042 -27.459  1.00  0.68           C  
ATOM   1604  C   LEU A 108      -9.411  54.433 -27.900  1.00  0.68           C  
ATOM   1605  O   LEU A 108      -9.029  55.268 -27.075  1.00  0.68           O  
ATOM   1606  CB  LEU A 108     -11.121  53.184 -26.631  1.00  0.68           C  
ATOM   1607  CG  LEU A 108     -12.326  53.879 -27.358  1.00  0.68           C  
ATOM   1608  CD1 LEU A 108     -12.771  53.026 -28.490  1.00  0.68           C  
ATOM   1609  CD2 LEU A 108     -13.492  54.106 -26.386  1.00  0.68           C  
ATOM   1610  H   LEU A 108      -8.862  52.287 -25.691  1.00  0.68           H  
ATOM   1611  HA  LEU A 108     -10.039  52.449 -28.347  1.00  0.68           H  
ATOM   1612 1HB  LEU A 108     -11.448  52.190 -26.326  1.00  0.68           H  
ATOM   1613 2HB  LEU A 108     -10.900  53.764 -25.735  1.00  0.68           H  
ATOM   1614  HG  LEU A 108     -12.004  54.833 -27.758  1.00  0.68           H  
ATOM   1615 1HD1 LEU A 108     -13.582  53.508 -28.974  1.00  0.68           H  
ATOM   1616 2HD1 LEU A 108     -11.963  52.894 -29.179  1.00  0.68           H  
ATOM   1617 3HD1 LEU A 108     -13.090  52.059 -28.113  1.00  0.68           H  
ATOM   1618 1HD2 LEU A 108     -14.320  54.593 -26.905  1.00  0.68           H  
ATOM   1619 2HD2 LEU A 108     -13.828  53.151 -25.997  1.00  0.68           H  
ATOM   1620 3HD2 LEU A 108     -13.169  54.738 -25.557  1.00  0.68           H  
ATOM   1621  N   TRP A 109      -9.512  54.680 -29.199  1.00  0.72           N  
ATOM   1622  CA  TRP A 109      -9.227  55.989 -29.755  1.00  0.72           C  
ATOM   1623  C   TRP A 109     -10.344  56.429 -30.664  1.00  0.72           C  
ATOM   1624  O   TRP A 109     -10.893  55.637 -31.437  1.00  0.72           O  
ATOM   1625  CB  TRP A 109      -7.921  56.001 -30.534  1.00  0.72           C  
ATOM   1626  CG  TRP A 109      -6.740  55.777 -29.663  1.00  0.72           C  
ATOM   1627  CD1 TRP A 109      -6.160  54.595 -29.366  1.00  0.72           C  
ATOM   1628  CD2 TRP A 109      -6.001  56.779 -28.935  1.00  0.72           C  
ATOM   1629  NE1 TRP A 109      -5.116  54.783 -28.511  1.00  0.72           N  
ATOM   1630  CE2 TRP A 109      -4.999  56.112 -28.235  1.00  0.72           C  
ATOM   1631  CE3 TRP A 109      -6.113  58.170 -28.819  1.00  0.72           C  
ATOM   1632  CZ2 TRP A 109      -4.099  56.782 -27.422  1.00  0.72           C  
ATOM   1633  CZ3 TRP A 109      -5.212  58.846 -28.007  1.00  0.72           C  
ATOM   1634  CH2 TRP A 109      -4.229  58.170 -27.326  1.00  0.72           C  
ATOM   1635  H   TRP A 109      -9.807  53.923 -29.815  1.00  0.72           H  
ATOM   1636  HA  TRP A 109      -9.149  56.706 -28.938  1.00  0.72           H  
ATOM   1637 1HB  TRP A 109      -7.943  55.218 -31.294  1.00  0.72           H  
ATOM   1638 2HB  TRP A 109      -7.804  56.958 -31.045  1.00  0.72           H  
ATOM   1639  HD1 TRP A 109      -6.480  53.632 -29.748  1.00  0.72           H  
ATOM   1640  HE1 TRP A 109      -4.529  54.011 -28.134  1.00  0.72           H  
ATOM   1641  HE3 TRP A 109      -6.893  58.708 -29.357  1.00  0.72           H  
ATOM   1642  HZ2 TRP A 109      -3.315  56.258 -26.873  1.00  0.72           H  
ATOM   1643  HZ3 TRP A 109      -5.305  59.929 -27.922  1.00  0.72           H  
ATOM   1644  HH2 TRP A 109      -3.538  58.730 -26.696  1.00  0.72           H  
ATOM   1645  N   VAL A 110     -10.683  57.697 -30.573  1.00  0.77           N  
ATOM   1646  CA  VAL A 110     -11.743  58.234 -31.393  1.00  0.77           C  
ATOM   1647  C   VAL A 110     -11.338  59.531 -32.078  1.00  0.77           C  
ATOM   1648  O   VAL A 110     -10.765  60.421 -31.443  1.00  0.77           O  
ATOM   1649  CB  VAL A 110     -12.984  58.452 -30.540  1.00  0.77           C  
ATOM   1650  CG1 VAL A 110     -13.988  58.995 -31.315  1.00  0.77           C  
ATOM   1651  CG2 VAL A 110     -13.491  57.128 -29.952  1.00  0.77           C  
ATOM   1652  H   VAL A 110     -10.199  58.300 -29.925  1.00  0.77           H  
ATOM   1653  HA  VAL A 110     -11.981  57.506 -32.160  1.00  0.77           H  
ATOM   1654  HB  VAL A 110     -12.750  59.152 -29.789  1.00  0.77           H  
ATOM   1655 1HG1 VAL A 110     -14.830  59.152 -30.703  1.00  0.77           H  
ATOM   1656 2HG1 VAL A 110     -13.660  59.930 -31.735  1.00  0.77           H  
ATOM   1657 3HG1 VAL A 110     -14.222  58.293 -32.106  1.00  0.77           H  
ATOM   1658 1HG2 VAL A 110     -14.389  57.301 -29.361  1.00  0.77           H  
ATOM   1659 2HG2 VAL A 110     -13.717  56.483 -30.761  1.00  0.77           H  
ATOM   1660 3HG2 VAL A 110     -12.752  56.666 -29.338  1.00  0.77           H  
ATOM   1661  N   GLU A 111     -11.626  59.627 -33.375  1.00  0.84           N  
ATOM   1662  CA  GLU A 111     -11.312  60.829 -34.136  1.00  0.84           C  
ATOM   1663  C   GLU A 111     -12.525  61.344 -34.898  1.00  0.84           C  
ATOM   1664  O   GLU A 111     -13.265  60.577 -35.511  1.00  0.84           O  
ATOM   1665  CB  GLU A 111     -10.193  60.531 -35.137  1.00  0.84           C  
ATOM   1666  CG  GLU A 111      -8.858  60.113 -34.504  1.00  0.84           C  
ATOM   1667  CD  GLU A 111      -7.764  59.838 -35.520  1.00  0.84           C  
ATOM   1668  OE1 GLU A 111      -8.023  59.949 -36.697  1.00  0.84           O  
ATOM   1669  OE2 GLU A 111      -6.672  59.515 -35.111  1.00  0.84           O  
ATOM   1670  H   GLU A 111     -12.095  58.841 -33.823  1.00  0.84           H  
ATOM   1671  HA  GLU A 111     -10.986  61.608 -33.448  1.00  0.84           H  
ATOM   1672 1HB  GLU A 111     -10.514  59.728 -35.806  1.00  0.84           H  
ATOM   1673 2HB  GLU A 111     -10.015  61.414 -35.752  1.00  0.84           H  
ATOM   1674 1HG  GLU A 111      -8.528  60.902 -33.830  1.00  0.84           H  
ATOM   1675 2HG  GLU A 111      -9.021  59.213 -33.911  1.00  0.84           H  
ATOM   1676  N   SER A 112     -12.724  62.652 -34.913  1.00  0.92           N  
ATOM   1677  CA  SER A 112     -13.831  63.174 -35.703  1.00  0.92           C  
ATOM   1678  C   SER A 112     -13.456  63.093 -37.177  1.00  0.92           C  
ATOM   1679  O   SER A 112     -12.292  63.297 -37.522  1.00  0.92           O  
ATOM   1680  CB  SER A 112     -14.162  64.577 -35.256  1.00  0.92           C  
ATOM   1681  OG  SER A 112     -14.587  64.531 -33.930  1.00  0.92           O  
ATOM   1682  H   SER A 112     -12.119  63.275 -34.396  1.00  0.92           H  
ATOM   1683  HA  SER A 112     -14.709  62.557 -35.539  1.00  0.92           H  
ATOM   1684 1HB  SER A 112     -13.285  65.216 -35.345  1.00  0.92           H  
ATOM   1685 2HB  SER A 112     -14.950  64.997 -35.885  1.00  0.92           H  
ATOM   1686  HG  SER A 112     -14.731  65.446 -33.638  1.00  0.92           H  
ATOM   1687  N   ARG A 113     -14.424  62.790 -38.039  1.00  0.98           N  
ATOM   1688  CA  ARG A 113     -14.169  62.706 -39.478  1.00  0.98           C  
ATOM   1689  C   ARG A 113     -14.976  63.741 -40.250  1.00  0.98           C  
ATOM   1690  O   ARG A 113     -14.649  64.080 -41.389  1.00  0.98           O  
ATOM   1691  CB  ARG A 113     -14.527  61.332 -40.005  1.00  0.98           C  
ATOM   1692  CG  ARG A 113     -13.832  60.171 -39.311  1.00  0.98           C  
ATOM   1693  CD  ARG A 113     -12.366  60.094 -39.561  1.00  0.98           C  
ATOM   1694  NE  ARG A 113     -12.053  59.699 -40.926  1.00  0.98           N  
ATOM   1695  CZ  ARG A 113     -10.803  59.620 -41.422  1.00  0.98           C  
ATOM   1696  NH1 ARG A 113      -9.779  59.907 -40.649  1.00  0.98           N  
ATOM   1697  NH2 ARG A 113     -10.606  59.251 -42.676  1.00  0.98           N  
ATOM   1698  H   ARG A 113     -15.357  62.612 -37.689  1.00  0.98           H  
ATOM   1699  HA  ARG A 113     -13.110  62.887 -39.658  1.00  0.98           H  
ATOM   1700 1HB  ARG A 113     -15.593  61.185 -39.904  1.00  0.98           H  
ATOM   1701 2HB  ARG A 113     -14.290  61.276 -41.065  1.00  0.98           H  
ATOM   1702 1HG  ARG A 113     -13.989  60.248 -38.234  1.00  0.98           H  
ATOM   1703 2HG  ARG A 113     -14.275  59.251 -39.672  1.00  0.98           H  
ATOM   1704 1HD  ARG A 113     -11.922  61.074 -39.378  1.00  0.98           H  
ATOM   1705 2HD  ARG A 113     -11.914  59.375 -38.886  1.00  0.98           H  
ATOM   1706  HE  ARG A 113     -12.822  59.472 -41.542  1.00  0.98           H  
ATOM   1707 1HH1 ARG A 113      -9.938  60.192 -39.688  1.00  0.98           H  
ATOM   1708 2HH1 ARG A 113      -8.838  59.848 -41.007  1.00  0.98           H  
ATOM   1709 1HH2 ARG A 113     -11.396  59.030 -43.268  1.00  0.98           H  
ATOM   1710 2HH2 ARG A 113      -9.668  59.191 -43.044  1.00  0.98           H  
ATOM   1711  N   GLY A 114     -16.023  64.258 -39.618  1.00  1.00           N  
ATOM   1712  CA  GLY A 114     -16.906  65.187 -40.295  1.00  1.00           C  
ATOM   1713  C   GLY A 114     -17.888  65.840 -39.319  1.00  1.00           C  
ATOM   1714  O   GLY A 114     -17.916  65.504 -38.133  1.00  1.00           O  
ATOM   1715  H   GLY A 114     -16.254  63.921 -38.689  1.00  1.00           H  
ATOM   1716 1HA  GLY A 114     -16.318  65.932 -40.821  1.00  1.00           H  
ATOM   1717 2HA  GLY A 114     -17.451  64.621 -41.047  1.00  1.00           H  
ATOM   1718  N   PRO A 115     -18.765  66.732 -39.807  1.00  0.98           N  
ATOM   1719  CA  PRO A 115     -19.725  67.517 -39.034  1.00  0.98           C  
ATOM   1720  C   PRO A 115     -20.737  66.664 -38.295  1.00  0.98           C  
ATOM   1721  O   PRO A 115     -21.325  67.097 -37.318  1.00  0.98           O  
ATOM   1722  CB  PRO A 115     -20.355  68.408 -40.108  1.00  0.98           C  
ATOM   1723  CG  PRO A 115     -20.130  67.683 -41.418  1.00  0.98           C  
ATOM   1724  CD  PRO A 115     -18.816  66.975 -41.262  1.00  0.98           C  
ATOM   1725  HA  PRO A 115     -19.197  68.150 -38.307  1.00  0.98           H  
ATOM   1726 1HB  PRO A 115     -21.421  68.550 -39.881  1.00  0.98           H  
ATOM   1727 2HB  PRO A 115     -19.894  69.411 -40.088  1.00  0.98           H  
ATOM   1728 1HG  PRO A 115     -20.950  67.003 -41.625  1.00  0.98           H  
ATOM   1729 2HG  PRO A 115     -20.116  68.413 -42.242  1.00  0.98           H  
ATOM   1730 1HD  PRO A 115     -18.872  66.045 -41.833  1.00  0.98           H  
ATOM   1731 2HD  PRO A 115     -17.982  67.618 -41.583  1.00  0.98           H  
ATOM   1732  N   PHE A 116     -20.925  65.439 -38.738  1.00  0.93           N  
ATOM   1733  CA  PHE A 116     -21.856  64.545 -38.086  1.00  0.93           C  
ATOM   1734  C   PHE A 116     -21.265  63.155 -37.966  1.00  0.93           C  
ATOM   1735  O   PHE A 116     -22.006  62.183 -37.765  1.00  0.93           O  
ATOM   1736  CB  PHE A 116     -23.159  64.475 -38.875  1.00  0.93           C  
ATOM   1737  CG  PHE A 116     -22.995  64.022 -40.275  1.00  0.93           C  
ATOM   1738  CD1 PHE A 116     -22.970  62.676 -40.584  1.00  0.93           C  
ATOM   1739  CD2 PHE A 116     -22.897  64.941 -41.294  1.00  0.93           C  
ATOM   1740  CE1 PHE A 116     -22.837  62.251 -41.889  1.00  0.93           C  
ATOM   1741  CE2 PHE A 116     -22.762  64.532 -42.604  1.00  0.93           C  
ATOM   1742  CZ  PHE A 116     -22.731  63.181 -42.903  1.00  0.93           C  
ATOM   1743  H   PHE A 116     -20.434  65.108 -39.551  1.00  0.93           H  
ATOM   1744  HA  PHE A 116     -22.065  64.920 -37.083  1.00  0.93           H  
ATOM   1745 1HB  PHE A 116     -23.844  63.800 -38.387  1.00  0.93           H  
ATOM   1746 2HB  PHE A 116     -23.627  65.459 -38.882  1.00  0.93           H  
ATOM   1747  HD1 PHE A 116     -23.040  61.958 -39.786  1.00  0.93           H  
ATOM   1748  HD2 PHE A 116     -22.932  66.000 -41.050  1.00  0.93           H  
ATOM   1749  HE1 PHE A 116     -22.808  61.186 -42.117  1.00  0.93           H  
ATOM   1750  HE2 PHE A 116     -22.682  65.271 -43.401  1.00  0.93           H  
ATOM   1751  HZ  PHE A 116     -22.623  62.853 -43.935  1.00  0.93           H  
ATOM   1752  N   THR A 117     -19.940  63.050 -38.137  1.00  0.87           N  
ATOM   1753  CA  THR A 117     -19.313  61.734 -38.151  1.00  0.87           C  
ATOM   1754  C   THR A 117     -18.045  61.580 -37.307  1.00  0.87           C  
ATOM   1755  O   THR A 117     -17.113  62.398 -37.402  1.00  0.87           O  
ATOM   1756  CB  THR A 117     -18.988  61.337 -39.592  1.00  0.87           C  
ATOM   1757  OG1 THR A 117     -20.173  61.302 -40.372  1.00  0.87           O  
ATOM   1758  CG2 THR A 117     -18.363  60.027 -39.624  1.00  0.87           C  
ATOM   1759  H   THR A 117     -19.366  63.887 -38.223  1.00  0.87           H  
ATOM   1760  HA  THR A 117     -20.042  61.028 -37.769  1.00  0.87           H  
ATOM   1761  HB  THR A 117     -18.310  62.074 -40.020  1.00  0.87           H  
ATOM   1762  HG1 THR A 117     -20.554  60.402 -40.345  1.00  0.87           H  
ATOM   1763 1HG2 THR A 117     -18.138  59.761 -40.654  1.00  0.87           H  
ATOM   1764 2HG2 THR A 117     -17.452  60.056 -39.050  1.00  0.87           H  
ATOM   1765 3HG2 THR A 117     -19.038  59.288 -39.195  1.00  0.87           H  
ATOM   1766  N   ILE A 118     -18.007  60.491 -36.521  1.00  0.80           N  
ATOM   1767  CA  ILE A 118     -16.865  60.121 -35.677  1.00  0.80           C  
ATOM   1768  C   ILE A 118     -16.356  58.674 -35.887  1.00  0.80           C  
ATOM   1769  O   ILE A 118     -17.136  57.725 -35.919  1.00  0.80           O  
ATOM   1770  CB  ILE A 118     -17.202  60.350 -34.197  1.00  0.80           C  
ATOM   1771  CG1 ILE A 118     -17.493  61.841 -33.917  1.00  0.80           C  
ATOM   1772  CG2 ILE A 118     -16.141  59.880 -33.363  1.00  0.80           C  
ATOM   1773  CD1 ILE A 118     -17.953  62.083 -32.523  1.00  0.80           C  
ATOM   1774  H   ILE A 118     -18.833  59.888 -36.524  1.00  0.80           H  
ATOM   1775  HA  ILE A 118     -16.039  60.778 -35.929  1.00  0.80           H  
ATOM   1776  HB  ILE A 118     -18.109  59.797 -33.952  1.00  0.80           H  
ATOM   1777 1HG1 ILE A 118     -16.588  62.424 -34.080  1.00  0.80           H  
ATOM   1778 2HG1 ILE A 118     -18.256  62.196 -34.590  1.00  0.80           H  
ATOM   1779 1HG2 ILE A 118     -16.423  60.039 -32.334  1.00  0.80           H  
ATOM   1780 2HG2 ILE A 118     -15.986  58.820 -33.539  1.00  0.80           H  
ATOM   1781 3HG2 ILE A 118     -15.228  60.430 -33.589  1.00  0.80           H  
ATOM   1782 1HD1 ILE A 118     -18.131  63.147 -32.357  1.00  0.80           H  
ATOM   1783 2HD1 ILE A 118     -18.848  61.528 -32.306  1.00  0.80           H  
ATOM   1784 3HD1 ILE A 118     -17.181  61.752 -31.898  1.00  0.80           H  
ATOM   1785  N   LEU A 119     -15.041  58.509 -36.047  1.00  0.75           N  
ATOM   1786  CA  LEU A 119     -14.428  57.190 -36.245  1.00  0.75           C  
ATOM   1787  C   LEU A 119     -13.892  56.621 -34.941  1.00  0.75           C  
ATOM   1788  O   LEU A 119     -13.107  57.268 -34.245  1.00  0.75           O  
ATOM   1789  CB  LEU A 119     -13.299  57.272 -37.263  1.00  0.75           C  
ATOM   1790  CG  LEU A 119     -12.573  56.000 -37.553  1.00  0.75           C  
ATOM   1791  CD1 LEU A 119     -13.531  55.041 -38.218  1.00  0.75           C  
ATOM   1792  CD2 LEU A 119     -11.395  56.301 -38.456  1.00  0.75           C  
ATOM   1793  H   LEU A 119     -14.435  59.321 -35.997  1.00  0.75           H  
ATOM   1794  HA  LEU A 119     -15.184  56.504 -36.617  1.00  0.75           H  
ATOM   1795 1HB  LEU A 119     -13.720  57.592 -38.191  1.00  0.75           H  
ATOM   1796 2HB  LEU A 119     -12.574  58.017 -36.923  1.00  0.75           H  
ATOM   1797  HG  LEU A 119     -12.220  55.546 -36.626  1.00  0.75           H  
ATOM   1798 1HD1 LEU A 119     -13.020  54.129 -38.437  1.00  0.75           H  
ATOM   1799 2HD1 LEU A 119     -14.363  54.842 -37.559  1.00  0.75           H  
ATOM   1800 3HD1 LEU A 119     -13.892  55.470 -39.139  1.00  0.75           H  
ATOM   1801 1HD2 LEU A 119     -10.873  55.376 -38.679  1.00  0.75           H  
ATOM   1802 2HD2 LEU A 119     -11.753  56.747 -39.383  1.00  0.75           H  
ATOM   1803 3HD2 LEU A 119     -10.717  56.994 -37.954  1.00  0.75           H  
ATOM   1804  N   VAL A 120     -14.325  55.409 -34.612  1.00  0.73           N  
ATOM   1805  CA  VAL A 120     -13.952  54.770 -33.362  1.00  0.73           C  
ATOM   1806  C   VAL A 120     -13.082  53.523 -33.621  1.00  0.73           C  
ATOM   1807  O   VAL A 120     -13.471  52.640 -34.389  1.00  0.73           O  
ATOM   1808  CB  VAL A 120     -15.270  54.369 -32.652  1.00  0.73           C  
ATOM   1809  CG1 VAL A 120     -15.011  53.735 -31.335  1.00  0.73           C  
ATOM   1810  CG2 VAL A 120     -16.190  55.593 -32.545  1.00  0.73           C  
ATOM   1811  H   VAL A 120     -14.966  54.921 -35.233  1.00  0.73           H  
ATOM   1812  HA  VAL A 120     -13.387  55.473 -32.755  1.00  0.73           H  
ATOM   1813  HB  VAL A 120     -15.768  53.614 -33.264  1.00  0.73           H  
ATOM   1814 1HG1 VAL A 120     -15.951  53.428 -30.878  1.00  0.73           H  
ATOM   1815 2HG1 VAL A 120     -14.386  52.889 -31.462  1.00  0.73           H  
ATOM   1816 3HG1 VAL A 120     -14.526  54.443 -30.704  1.00  0.73           H  
ATOM   1817 1HG2 VAL A 120     -17.131  55.296 -32.086  1.00  0.73           H  
ATOM   1818 2HG2 VAL A 120     -15.716  56.355 -31.944  1.00  0.73           H  
ATOM   1819 3HG2 VAL A 120     -16.393  55.993 -33.541  1.00  0.73           H  
ATOM   1820  N   ARG A 121     -11.896  53.458 -32.995  1.00  0.72           N  
ATOM   1821  CA  ARG A 121     -10.971  52.320 -33.159  1.00  0.72           C  
ATOM   1822  C   ARG A 121     -10.518  51.736 -31.826  1.00  0.72           C  
ATOM   1823  O   ARG A 121     -10.337  52.452 -30.842  1.00  0.72           O  
ATOM   1824  CB  ARG A 121      -9.733  52.720 -33.946  1.00  0.72           C  
ATOM   1825  CG  ARG A 121      -9.958  53.024 -35.416  1.00  0.72           C  
ATOM   1826  CD  ARG A 121      -8.703  53.438 -36.099  1.00  0.72           C  
ATOM   1827  NE  ARG A 121      -8.897  53.616 -37.522  1.00  0.72           N  
ATOM   1828  CZ  ARG A 121      -7.978  54.051 -38.390  1.00  0.72           C  
ATOM   1829  NH1 ARG A 121      -6.770  54.400 -37.991  1.00  0.72           N  
ATOM   1830  NH2 ARG A 121      -8.319  54.112 -39.659  1.00  0.72           N  
ATOM   1831  H   ARG A 121     -11.613  54.229 -32.391  1.00  0.72           H  
ATOM   1832  HA  ARG A 121     -11.485  51.536 -33.712  1.00  0.72           H  
ATOM   1833 1HB  ARG A 121      -9.288  53.605 -33.488  1.00  0.72           H  
ATOM   1834 2HB  ARG A 121      -8.999  51.917 -33.887  1.00  0.72           H  
ATOM   1835 1HG  ARG A 121     -10.313  52.118 -35.898  1.00  0.72           H  
ATOM   1836 2HG  ARG A 121     -10.701  53.813 -35.533  1.00  0.72           H  
ATOM   1837 1HD  ARG A 121      -8.357  54.383 -35.681  1.00  0.72           H  
ATOM   1838 2HD  ARG A 121      -7.944  52.673 -35.953  1.00  0.72           H  
ATOM   1839  HE  ARG A 121      -9.805  53.359 -37.930  1.00  0.72           H  
ATOM   1840 1HH1 ARG A 121      -6.525  54.344 -37.013  1.00  0.72           H  
ATOM   1841 2HH1 ARG A 121      -6.091  54.723 -38.665  1.00  0.72           H  
ATOM   1842 1HH2 ARG A 121      -9.272  53.804 -39.916  1.00  0.72           H  
ATOM   1843 2HH2 ARG A 121      -7.666  54.427 -40.355  1.00  0.72           H  
ATOM   1844  N   TRP A 122     -10.306  50.426 -31.791  1.00  0.73           N  
ATOM   1845  CA  TRP A 122      -9.899  49.771 -30.541  1.00  0.73           C  
ATOM   1846  C   TRP A 122      -9.153  48.466 -30.767  1.00  0.73           C  
ATOM   1847  O   TRP A 122      -8.953  48.050 -31.904  1.00  0.73           O  
ATOM   1848  CB  TRP A 122     -11.138  49.507 -29.679  1.00  0.73           C  
ATOM   1849  CG  TRP A 122     -12.143  48.607 -30.339  1.00  0.73           C  
ATOM   1850  CD1 TRP A 122     -12.228  47.269 -30.219  1.00  0.73           C  
ATOM   1851  CD2 TRP A 122     -13.211  48.990 -31.238  1.00  0.73           C  
ATOM   1852  NE1 TRP A 122     -13.258  46.795 -30.973  1.00  0.73           N  
ATOM   1853  CE2 TRP A 122     -13.867  47.830 -31.602  1.00  0.73           C  
ATOM   1854  CE3 TRP A 122     -13.645  50.194 -31.748  1.00  0.73           C  
ATOM   1855  CZ2 TRP A 122     -14.943  47.840 -32.469  1.00  0.73           C  
ATOM   1856  CZ3 TRP A 122     -14.722  50.209 -32.611  1.00  0.73           C  
ATOM   1857  CH2 TRP A 122     -15.345  49.066 -32.960  1.00  0.73           C  
ATOM   1858  H   TRP A 122     -10.483  49.868 -32.632  1.00  0.73           H  
ATOM   1859  HA  TRP A 122      -9.235  50.445 -29.998  1.00  0.73           H  
ATOM   1860 1HB  TRP A 122     -10.833  49.052 -28.731  1.00  0.73           H  
ATOM   1861 2HB  TRP A 122     -11.623  50.444 -29.443  1.00  0.73           H  
ATOM   1862  HD1 TRP A 122     -11.564  46.657 -29.614  1.00  0.73           H  
ATOM   1863  HE1 TRP A 122     -13.524  45.822 -31.056  1.00  0.73           H  
ATOM   1864  HE3 TRP A 122     -13.148  51.105 -31.471  1.00  0.73           H  
ATOM   1865  HZ2 TRP A 122     -15.456  46.932 -32.771  1.00  0.73           H  
ATOM   1866  HZ3 TRP A 122     -15.057  51.162 -33.013  1.00  0.73           H  
ATOM   1867  HH2 TRP A 122     -16.173  49.119 -33.641  1.00  0.73           H  
ATOM   1868  N   LYS A 123      -8.669  47.859 -29.689  1.00  0.75           N  
ATOM   1869  CA  LYS A 123      -8.063  46.538 -29.764  1.00  0.75           C  
ATOM   1870  C   LYS A 123      -8.888  45.550 -28.936  1.00  0.75           C  
ATOM   1871  O   LYS A 123      -9.512  45.915 -27.937  1.00  0.75           O  
ATOM   1872  CB  LYS A 123      -6.609  46.568 -29.302  1.00  0.75           C  
ATOM   1873  CG  LYS A 123      -5.674  47.393 -30.215  1.00  0.75           C  
ATOM   1874  CD  LYS A 123      -4.209  47.308 -29.765  1.00  0.75           C  
ATOM   1875  CE  LYS A 123      -3.264  47.971 -30.787  1.00  0.75           C  
ATOM   1876  NZ  LYS A 123      -3.349  49.461 -30.768  1.00  0.75           N  
ATOM   1877  H   LYS A 123      -8.754  48.299 -28.774  1.00  0.75           H  
ATOM   1878  HA  LYS A 123      -8.087  46.195 -30.800  1.00  0.75           H  
ATOM   1879 1HB  LYS A 123      -6.561  47.003 -28.299  1.00  0.75           H  
ATOM   1880 2HB  LYS A 123      -6.224  45.551 -29.238  1.00  0.75           H  
ATOM   1881 1HG  LYS A 123      -5.760  47.039 -31.242  1.00  0.75           H  
ATOM   1882 2HG  LYS A 123      -5.981  48.442 -30.187  1.00  0.75           H  
ATOM   1883 1HD  LYS A 123      -4.104  47.829 -28.808  1.00  0.75           H  
ATOM   1884 2HD  LYS A 123      -3.922  46.268 -29.631  1.00  0.75           H  
ATOM   1885 1HE  LYS A 123      -2.239  47.674 -30.576  1.00  0.75           H  
ATOM   1886 2HE  LYS A 123      -3.537  47.622 -31.781  1.00  0.75           H  
ATOM   1887 1HZ  LYS A 123      -2.732  49.854 -31.449  1.00  0.75           H  
ATOM   1888 2HZ  LYS A 123      -4.287  49.772 -30.955  1.00  0.75           H  
ATOM   1889 3HZ  LYS A 123      -3.082  49.825 -29.843  1.00  0.75           H  
ATOM   1890  N   ALA A 124      -8.868  44.287 -29.320  1.00  0.78           N  
ATOM   1891  CA  ALA A 124      -9.628  43.273 -28.599  1.00  0.78           C  
ATOM   1892  C   ALA A 124      -9.186  43.171 -27.144  1.00  0.78           C  
ATOM   1893  O   ALA A 124      -8.057  43.554 -26.830  1.00  0.78           O  
ATOM   1894  CB  ALA A 124      -9.439  41.917 -29.244  1.00  0.78           C  
ATOM   1895  H   ALA A 124      -8.341  44.019 -30.141  1.00  0.78           H  
ATOM   1896  HA  ALA A 124     -10.668  43.563 -28.654  1.00  0.78           H  
ATOM   1897 1HB  ALA A 124     -10.028  41.181 -28.721  1.00  0.78           H  
ATOM   1898 2HB  ALA A 124      -9.742  41.938 -30.267  1.00  0.78           H  
ATOM   1899 3HB  ALA A 124      -8.389  41.641 -29.189  1.00  0.78           H  
ATOM   1900  N   PRO A 125     -10.056  42.719 -26.223  1.00  0.82           N  
ATOM   1901  CA  PRO A 125      -9.693  42.415 -24.864  1.00  0.82           C  
ATOM   1902  C   PRO A 125      -8.601  41.354 -24.979  1.00  0.82           C  
ATOM   1903  O   PRO A 125      -8.589  40.641 -25.979  1.00  0.82           O  
ATOM   1904  CB  PRO A 125     -10.974  41.809 -24.287  1.00  0.82           C  
ATOM   1905  CG  PRO A 125     -12.093  42.351 -25.146  1.00  0.82           C  
ATOM   1906  CD  PRO A 125     -11.496  42.530 -26.528  1.00  0.82           C  
ATOM   1907  HA  PRO A 125      -9.400  43.339 -24.350  1.00  0.82           H  
ATOM   1908 1HB  PRO A 125     -10.900  40.715 -24.285  1.00  0.82           H  
ATOM   1909 2HB  PRO A 125     -11.082  42.117 -23.233  1.00  0.82           H  
ATOM   1910 1HG  PRO A 125     -12.923  41.632 -25.147  1.00  0.82           H  
ATOM   1911 2HG  PRO A 125     -12.490  43.264 -24.729  1.00  0.82           H  
ATOM   1912 1HD  PRO A 125     -11.685  41.661 -27.162  1.00  0.82           H  
ATOM   1913 2HD  PRO A 125     -11.919  43.442 -26.930  1.00  0.82           H  
ATOM   1914  N   PRO A 126      -7.662  41.237 -24.048  1.00  0.84           N  
ATOM   1915  CA  PRO A 126      -6.649  40.192 -24.017  1.00  0.84           C  
ATOM   1916  C   PRO A 126      -7.263  38.792 -23.973  1.00  0.84           C  
ATOM   1917  O   PRO A 126      -8.347  38.578 -23.408  1.00  0.84           O  
ATOM   1918  CB  PRO A 126      -5.844  40.525 -22.758  1.00  0.84           C  
ATOM   1919  CG  PRO A 126      -6.079  42.020 -22.538  1.00  0.84           C  
ATOM   1920  CD  PRO A 126      -7.492  42.290 -23.036  1.00  0.84           C  
ATOM   1921  HA  PRO A 126      -6.016  40.296 -24.917  1.00  0.84           H  
ATOM   1922 1HB  PRO A 126      -6.145  39.884 -21.929  1.00  0.84           H  
ATOM   1923 2HB  PRO A 126      -4.782  40.304 -22.936  1.00  0.84           H  
ATOM   1924 1HG  PRO A 126      -5.942  42.285 -21.483  1.00  0.84           H  
ATOM   1925 2HG  PRO A 126      -5.330  42.598 -23.103  1.00  0.84           H  
ATOM   1926 1HD  PRO A 126      -8.252  42.226 -22.250  1.00  0.84           H  
ATOM   1927 2HD  PRO A 126      -7.464  43.280 -23.507  1.00  0.84           H  
ATOM   1928  N   LYS A 127      -6.525  37.822 -24.501  1.00  0.86           N  
ATOM   1929  CA  LYS A 127      -6.946  36.420 -24.545  1.00  0.86           C  
ATOM   1930  C   LYS A 127      -7.259  35.813 -23.173  1.00  0.86           C  
ATOM   1931  O   LYS A 127      -7.953  34.804 -23.088  1.00  0.86           O  
ATOM   1932  CB  LYS A 127      -5.882  35.581 -25.253  1.00  0.86           C  
ATOM   1933  CG  LYS A 127      -4.567  35.414 -24.475  1.00  0.86           C  
ATOM   1934  CD  LYS A 127      -3.538  34.627 -25.291  1.00  0.86           C  
ATOM   1935  CE  LYS A 127      -2.205  34.474 -24.548  1.00  0.86           C  
ATOM   1936  NZ  LYS A 127      -2.294  33.528 -23.389  1.00  0.86           N  
ATOM   1937  H   LYS A 127      -5.644  38.067 -24.933  1.00  0.86           H  
ATOM   1938  HA  LYS A 127      -7.857  36.369 -25.131  1.00  0.86           H  
ATOM   1939 1HB  LYS A 127      -6.279  34.585 -25.444  1.00  0.86           H  
ATOM   1940 2HB  LYS A 127      -5.650  36.029 -26.220  1.00  0.86           H  
ATOM   1941 1HG  LYS A 127      -4.159  36.392 -24.224  1.00  0.86           H  
ATOM   1942 2HG  LYS A 127      -4.759  34.871 -23.544  1.00  0.86           H  
ATOM   1943 1HD  LYS A 127      -3.936  33.635 -25.505  1.00  0.86           H  
ATOM   1944 2HD  LYS A 127      -3.359  35.138 -26.236  1.00  0.86           H  
ATOM   1945 1HE  LYS A 127      -1.453  34.106 -25.244  1.00  0.86           H  
ATOM   1946 2HE  LYS A 127      -1.895  35.451 -24.177  1.00  0.86           H  
ATOM   1947 1HZ  LYS A 127      -1.399  33.462 -22.937  1.00  0.86           H  
ATOM   1948 2HZ  LYS A 127      -2.983  33.829 -22.688  1.00  0.86           H  
ATOM   1949 3HZ  LYS A 127      -2.566  32.619 -23.718  1.00  0.86           H  
ATOM   1950  N   GLU A 128      -6.767  36.435 -22.096  1.00  0.88           N  
ATOM   1951  CA  GLU A 128      -7.008  35.934 -20.747  1.00  0.88           C  
ATOM   1952  C   GLU A 128      -8.332  36.461 -20.172  1.00  0.88           C  
ATOM   1953  O   GLU A 128      -8.673  36.172 -19.027  1.00  0.88           O  
ATOM   1954  CB  GLU A 128      -5.844  36.286 -19.819  1.00  0.88           C  
ATOM   1955  CG  GLU A 128      -4.476  35.656 -20.220  1.00  0.88           C  
ATOM   1956  CD  GLU A 128      -4.426  34.111 -20.200  1.00  0.88           C  
ATOM   1957  OE1 GLU A 128      -4.842  33.504 -19.231  1.00  0.88           O  
ATOM   1958  OE2 GLU A 128      -3.939  33.546 -21.167  1.00  0.88           O  
ATOM   1959  H   GLU A 128      -6.215  37.269 -22.225  1.00  0.88           H  
ATOM   1960  HA  GLU A 128      -7.082  34.847 -20.795  1.00  0.88           H  
ATOM   1961 1HB  GLU A 128      -5.719  37.372 -19.799  1.00  0.88           H  
ATOM   1962 2HB  GLU A 128      -6.079  35.967 -18.805  1.00  0.88           H  
ATOM   1963 1HG  GLU A 128      -4.227  35.995 -21.226  1.00  0.88           H  
ATOM   1964 2HG  GLU A 128      -3.711  36.039 -19.546  1.00  0.88           H  
ATOM   1965  N   TYR A 129      -9.053  37.257 -20.967  1.00  0.90           N  
ATOM   1966  CA  TYR A 129     -10.375  37.770 -20.631  1.00  0.90           C  
ATOM   1967  C   TYR A 129     -11.415  37.195 -21.580  1.00  0.90           C  
ATOM   1968  O   TYR A 129     -12.612  37.164 -21.277  1.00  0.90           O  
ATOM   1969  CB  TYR A 129     -10.397  39.272 -20.680  1.00  0.90           C  
ATOM   1970  CG  TYR A 129      -9.537  39.909 -19.655  1.00  0.90           C  
ATOM   1971  CD1 TYR A 129      -8.339  40.390 -20.022  1.00  0.90           C  
ATOM   1972  CD2 TYR A 129      -9.966  40.020 -18.343  1.00  0.90           C  
ATOM   1973  CE1 TYR A 129      -7.512  40.993 -19.102  1.00  0.90           C  
ATOM   1974  CE2 TYR A 129      -9.162  40.621 -17.408  1.00  0.90           C  
ATOM   1975  CZ  TYR A 129      -7.928  41.109 -17.785  1.00  0.90           C  
ATOM   1976  OH  TYR A 129      -7.110  41.712 -16.859  1.00  0.90           O  
ATOM   1977  H   TYR A 129      -8.679  37.512 -21.875  1.00  0.90           H  
ATOM   1978  HA  TYR A 129     -10.632  37.446 -19.623  1.00  0.90           H  
ATOM   1979 1HB  TYR A 129     -10.062  39.609 -21.668  1.00  0.90           H  
ATOM   1980 2HB  TYR A 129     -11.389  39.598 -20.555  1.00  0.90           H  
ATOM   1981  HD1 TYR A 129      -8.050  40.285 -21.046  1.00  0.90           H  
ATOM   1982  HD2 TYR A 129     -10.935  39.635 -18.050  1.00  0.90           H  
ATOM   1983  HE1 TYR A 129      -6.540  41.376 -19.406  1.00  0.90           H  
ATOM   1984  HE2 TYR A 129      -9.498  40.710 -16.375  1.00  0.90           H  
ATOM   1985  HH  TYR A 129      -7.544  41.714 -16.003  1.00  0.90           H  
ATOM   1986  N   TRP A 130     -10.957  36.761 -22.753  1.00  0.92           N  
ATOM   1987  CA  TRP A 130     -11.855  36.149 -23.728  1.00  0.92           C  
ATOM   1988  C   TRP A 130     -12.307  34.803 -23.208  1.00  0.92           C  
ATOM   1989  O   TRP A 130     -11.545  34.112 -22.524  1.00  0.92           O  
ATOM   1990  CB  TRP A 130     -11.181  35.835 -25.061  1.00  0.92           C  
ATOM   1991  CG  TRP A 130     -10.783  36.954 -25.933  1.00  0.92           C  
ATOM   1992  CD1 TRP A 130     -11.148  38.257 -25.900  1.00  0.92           C  
ATOM   1993  CD2 TRP A 130      -9.879  36.817 -27.039  1.00  0.92           C  
ATOM   1994  NE1 TRP A 130     -10.527  38.930 -26.919  1.00  0.92           N  
ATOM   1995  CE2 TRP A 130      -9.747  38.062 -27.615  1.00  0.92           C  
ATOM   1996  CE3 TRP A 130      -9.173  35.732 -27.576  1.00  0.92           C  
ATOM   1997  CZ2 TRP A 130      -8.932  38.273 -28.712  1.00  0.92           C  
ATOM   1998  CZ3 TRP A 130      -8.358  35.941 -28.671  1.00  0.92           C  
ATOM   1999  CH2 TRP A 130      -8.241  37.183 -29.225  1.00  0.92           C  
ATOM   2000  H   TRP A 130      -9.970  36.884 -22.972  1.00  0.92           H  
ATOM   2001  HA  TRP A 130     -12.723  36.790 -23.877  1.00  0.92           H  
ATOM   2002 1HB  TRP A 130     -10.282  35.249 -24.859  1.00  0.92           H  
ATOM   2003 2HB  TRP A 130     -11.847  35.191 -25.641  1.00  0.92           H  
ATOM   2004  HD1 TRP A 130     -11.829  38.698 -25.180  1.00  0.92           H  
ATOM   2005  HE1 TRP A 130     -10.611  39.911 -27.137  1.00  0.92           H  
ATOM   2006  HE3 TRP A 130      -9.265  34.740 -27.131  1.00  0.92           H  
ATOM   2007  HZ2 TRP A 130      -8.819  39.242 -29.170  1.00  0.92           H  
ATOM   2008  HZ3 TRP A 130      -7.811  35.093 -29.081  1.00  0.92           H  
ATOM   2009  HH2 TRP A 130      -7.590  37.322 -30.088  1.00  0.92           H  
ATOM   2010  N   HIS A 131     -13.517  34.410 -23.567  1.00  0.94           N  
ATOM   2011  CA  HIS A 131     -13.997  33.084 -23.217  1.00  0.94           C  
ATOM   2012  C   HIS A 131     -14.613  32.497 -24.468  1.00  0.94           C  
ATOM   2013  O   HIS A 131     -15.499  33.106 -25.071  1.00  0.94           O  
ATOM   2014  CB  HIS A 131     -15.075  33.131 -22.143  1.00  0.94           C  
ATOM   2015  CG  HIS A 131     -14.692  33.843 -20.922  1.00  0.94           C  
ATOM   2016  ND1 HIS A 131     -13.837  33.343 -20.006  1.00  0.94           N  
ATOM   2017  CD2 HIS A 131     -15.102  35.015 -20.458  1.00  0.94           C  
ATOM   2018  CE1 HIS A 131     -13.721  34.221 -19.008  1.00  0.94           C  
ATOM   2019  NE2 HIS A 131     -14.480  35.243 -19.265  1.00  0.94           N  
ATOM   2020  H   HIS A 131     -14.106  35.028 -24.104  1.00  0.94           H  
ATOM   2021  HA  HIS A 131     -13.181  32.442 -22.886  1.00  0.94           H  
ATOM   2022 1HB  HIS A 131     -15.956  33.603 -22.549  1.00  0.94           H  
ATOM   2023 2HB  HIS A 131     -15.350  32.111 -21.869  1.00  0.94           H  
ATOM   2024  HD1 HIS A 131     -13.403  32.412 -20.094  1.00  0.94           H  
ATOM   2025  HD2 HIS A 131     -15.782  35.708 -20.853  1.00  0.94           H  
ATOM   2026  HE1 HIS A 131     -13.088  34.046 -18.158  1.00  0.94           H  
ATOM   2027  N   GLY A 132     -14.143  31.334 -24.884  1.00  0.97           N  
ATOM   2028  CA  GLY A 132     -14.682  30.745 -26.097  1.00  0.97           C  
ATOM   2029  C   GLY A 132     -14.322  31.621 -27.289  1.00  0.97           C  
ATOM   2030  O   GLY A 132     -13.297  32.307 -27.282  1.00  0.97           O  
ATOM   2031  H   GLY A 132     -13.415  30.862 -24.367  1.00  0.97           H  
ATOM   2032 1HA  GLY A 132     -14.288  29.738 -26.232  1.00  0.97           H  
ATOM   2033 2HA  GLY A 132     -15.765  30.661 -26.013  1.00  0.97           H  
ATOM   2034  N   LYS A 133     -15.150  31.571 -28.324  1.00  0.98           N  
ATOM   2035  CA  LYS A 133     -14.914  32.335 -29.544  1.00  0.98           C  
ATOM   2036  C   LYS A 133     -15.496  33.742 -29.467  1.00  0.98           C  
ATOM   2037  O   LYS A 133     -16.702  33.902 -29.279  1.00  0.98           O  
ATOM   2038  CB  LYS A 133     -15.540  31.601 -30.722  1.00  0.98           C  
ATOM   2039  CG  LYS A 133     -15.371  32.269 -32.073  1.00  0.98           C  
ATOM   2040  CD  LYS A 133     -15.960  31.399 -33.180  1.00  0.98           C  
ATOM   2041  CE  LYS A 133     -15.996  32.136 -34.510  1.00  0.98           C  
ATOM   2042  NZ  LYS A 133     -14.645  32.427 -35.032  1.00  0.98           N  
ATOM   2043  H   LYS A 133     -15.971  30.985 -28.255  1.00  0.98           H  
ATOM   2044  HA  LYS A 133     -13.839  32.422 -29.699  1.00  0.98           H  
ATOM   2045 1HB  LYS A 133     -15.112  30.601 -30.794  1.00  0.98           H  
ATOM   2046 2HB  LYS A 133     -16.608  31.486 -30.548  1.00  0.98           H  
ATOM   2047 1HG  LYS A 133     -15.883  33.237 -32.071  1.00  0.98           H  
ATOM   2048 2HG  LYS A 133     -14.314  32.442 -32.270  1.00  0.98           H  
ATOM   2049 1HD  LYS A 133     -15.362  30.494 -33.290  1.00  0.98           H  
ATOM   2050 2HD  LYS A 133     -16.976  31.114 -32.910  1.00  0.98           H  
ATOM   2051 1HE  LYS A 133     -16.533  31.534 -35.241  1.00  0.98           H  
ATOM   2052 2HE  LYS A 133     -16.523  33.074 -34.371  1.00  0.98           H  
ATOM   2053 1HZ  LYS A 133     -14.735  32.935 -35.930  1.00  0.98           H  
ATOM   2054 2HZ  LYS A 133     -14.148  33.005 -34.372  1.00  0.98           H  
ATOM   2055 3HZ  LYS A 133     -14.142  31.572 -35.181  1.00  0.98           H  
ATOM   2056  N   LEU A 134     -14.652  34.764 -29.627  1.00  0.98           N  
ATOM   2057  CA  LEU A 134     -15.153  36.137 -29.604  1.00  0.98           C  
ATOM   2058  C   LEU A 134     -15.964  36.335 -30.881  1.00  0.98           C  
ATOM   2059  O   LEU A 134     -15.507  35.922 -31.948  1.00  0.98           O  
ATOM   2060  CB  LEU A 134     -14.020  37.184 -29.521  1.00  0.98           C  
ATOM   2061  CG  LEU A 134     -14.521  38.579 -29.236  1.00  0.98           C  
ATOM   2062  CD1 LEU A 134     -15.115  38.550 -27.829  1.00  0.98           C  
ATOM   2063  CD2 LEU A 134     -13.393  39.608 -29.357  1.00  0.98           C  
ATOM   2064  H   LEU A 134     -13.668  34.582 -29.758  1.00  0.98           H  
ATOM   2065  HA  LEU A 134     -15.814  36.264 -28.750  1.00  0.98           H  
ATOM   2066 1HB  LEU A 134     -13.328  36.901 -28.727  1.00  0.98           H  
ATOM   2067 2HB  LEU A 134     -13.482  37.203 -30.466  1.00  0.98           H  
ATOM   2068  HG  LEU A 134     -15.318  38.835 -29.936  1.00  0.98           H  
ATOM   2069 1HD1 LEU A 134     -15.523  39.495 -27.595  1.00  0.98           H  
ATOM   2070 2HD1 LEU A 134     -15.904  37.809 -27.793  1.00  0.98           H  
ATOM   2071 3HD1 LEU A 134     -14.343  38.290 -27.107  1.00  0.98           H  
ATOM   2072 1HD2 LEU A 134     -13.791  40.593 -29.129  1.00  0.98           H  
ATOM   2073 2HD2 LEU A 134     -12.602  39.367 -28.658  1.00  0.98           H  
ATOM   2074 3HD2 LEU A 134     -12.997  39.601 -30.373  1.00  0.98           H  
ATOM   2075  N   LYS A 135     -17.161  36.914 -30.784  1.00  0.95           N  
ATOM   2076  CA  LYS A 135     -17.984  37.127 -31.969  1.00  0.95           C  
ATOM   2077  C   LYS A 135     -17.832  38.528 -32.546  1.00  0.95           C  
ATOM   2078  O   LYS A 135     -17.751  38.687 -33.757  1.00  0.95           O  
ATOM   2079  CB  LYS A 135     -19.457  36.847 -31.656  1.00  0.95           C  
ATOM   2080  CG  LYS A 135     -19.780  35.364 -31.433  1.00  0.95           C  
ATOM   2081  CD  LYS A 135     -21.222  35.146 -30.955  1.00  0.95           C  
ATOM   2082  CE  LYS A 135     -22.240  35.400 -32.037  1.00  0.95           C  
ATOM   2083  NZ  LYS A 135     -23.622  35.046 -31.595  1.00  0.95           N  
ATOM   2084  H   LYS A 135     -17.495  37.257 -29.889  1.00  0.95           H  
ATOM   2085  HA  LYS A 135     -17.666  36.422 -32.739  1.00  0.95           H  
ATOM   2086 1HB  LYS A 135     -19.725  37.374 -30.748  1.00  0.95           H  
ATOM   2087 2HB  LYS A 135     -20.083  37.228 -32.464  1.00  0.95           H  
ATOM   2088 1HG  LYS A 135     -19.636  34.827 -32.373  1.00  0.95           H  
ATOM   2089 2HG  LYS A 135     -19.091  34.947 -30.695  1.00  0.95           H  
ATOM   2090 1HD  LYS A 135     -21.330  34.126 -30.595  1.00  0.95           H  
ATOM   2091 2HD  LYS A 135     -21.434  35.828 -30.138  1.00  0.95           H  
ATOM   2092 1HE  LYS A 135     -22.217  36.449 -32.294  1.00  0.95           H  
ATOM   2093 2HE  LYS A 135     -21.986  34.809 -32.917  1.00  0.95           H  
ATOM   2094 1HZ  LYS A 135     -24.275  35.236 -32.344  1.00  0.95           H  
ATOM   2095 2HZ  LYS A 135     -23.659  34.066 -31.354  1.00  0.95           H  
ATOM   2096 3HZ  LYS A 135     -23.867  35.600 -30.784  1.00  0.95           H  
ATOM   2097  N   GLY A 136     -17.763  39.552 -31.700  1.00  0.90           N  
ATOM   2098  CA  GLY A 136     -17.714  40.916 -32.251  1.00  0.90           C  
ATOM   2099  C   GLY A 136     -17.819  42.005 -31.192  1.00  0.90           C  
ATOM   2100  O   GLY A 136     -17.516  41.773 -30.017  1.00  0.90           O  
ATOM   2101  H   GLY A 136     -17.806  39.382 -30.696  1.00  0.90           H  
ATOM   2102 1HA  GLY A 136     -16.785  41.043 -32.807  1.00  0.90           H  
ATOM   2103 2HA  GLY A 136     -18.525  41.038 -32.973  1.00  0.90           H  
ATOM   2104  N   TYR A 137     -18.193  43.225 -31.615  1.00  0.84           N  
ATOM   2105  CA  TYR A 137     -18.258  44.343 -30.659  1.00  0.84           C  
ATOM   2106  C   TYR A 137     -19.507  45.206 -30.792  1.00  0.84           C  
ATOM   2107  O   TYR A 137     -20.077  45.349 -31.873  1.00  0.84           O  
ATOM   2108  CB  TYR A 137     -17.049  45.264 -30.816  1.00  0.84           C  
ATOM   2109  CG  TYR A 137     -15.762  44.562 -30.668  1.00  0.84           C  
ATOM   2110  CD1 TYR A 137     -15.173  44.006 -31.781  1.00  0.84           C  
ATOM   2111  CD2 TYR A 137     -15.171  44.440 -29.441  1.00  0.84           C  
ATOM   2112  CE1 TYR A 137     -14.008  43.327 -31.658  1.00  0.84           C  
ATOM   2113  CE2 TYR A 137     -13.998  43.745 -29.324  1.00  0.84           C  
ATOM   2114  CZ  TYR A 137     -13.422  43.187 -30.426  1.00  0.84           C  
ATOM   2115  OH  TYR A 137     -12.262  42.480 -30.303  1.00  0.84           O  
ATOM   2116  H   TYR A 137     -18.469  43.357 -32.593  1.00  0.84           H  
ATOM   2117  HA  TYR A 137     -18.262  43.934 -29.650  1.00  0.84           H  
ATOM   2118 1HB  TYR A 137     -17.081  45.730 -31.794  1.00  0.84           H  
ATOM   2119 2HB  TYR A 137     -17.095  46.058 -30.068  1.00  0.84           H  
ATOM   2120  HD1 TYR A 137     -15.642  44.111 -32.762  1.00  0.84           H  
ATOM   2121  HD2 TYR A 137     -15.640  44.888 -28.565  1.00  0.84           H  
ATOM   2122  HE1 TYR A 137     -13.553  42.903 -32.529  1.00  0.84           H  
ATOM   2123  HE2 TYR A 137     -13.533  43.638 -28.368  1.00  0.84           H  
ATOM   2124  HH  TYR A 137     -11.732  42.564 -31.119  1.00  0.84           H  
ATOM   2125  N   TYR A 138     -19.897  45.820 -29.689  1.00  0.77           N  
ATOM   2126  CA  TYR A 138     -20.942  46.825 -29.726  1.00  0.77           C  
ATOM   2127  C   TYR A 138     -20.299  48.176 -29.447  1.00  0.77           C  
ATOM   2128  O   TYR A 138     -19.425  48.296 -28.583  1.00  0.77           O  
ATOM   2129  CB  TYR A 138     -22.038  46.560 -28.693  1.00  0.77           C  
ATOM   2130  CG  TYR A 138     -22.906  45.363 -28.902  1.00  0.77           C  
ATOM   2131  CD1 TYR A 138     -22.572  44.149 -28.352  1.00  0.77           C  
ATOM   2132  CD2 TYR A 138     -24.068  45.491 -29.628  1.00  0.77           C  
ATOM   2133  CE1 TYR A 138     -23.415  43.061 -28.538  1.00  0.77           C  
ATOM   2134  CE2 TYR A 138     -24.897  44.400 -29.805  1.00  0.77           C  
ATOM   2135  CZ  TYR A 138     -24.567  43.191 -29.261  1.00  0.77           C  
ATOM   2136  OH  TYR A 138     -25.392  42.101 -29.433  1.00  0.77           O  
ATOM   2137  H   TYR A 138     -19.418  45.618 -28.816  1.00  0.77           H  
ATOM   2138  HA  TYR A 138     -21.385  46.860 -30.719  1.00  0.77           H  
ATOM   2139 1HB  TYR A 138     -21.592  46.473 -27.733  1.00  0.77           H  
ATOM   2140 2HB  TYR A 138     -22.689  47.416 -28.666  1.00  0.77           H  
ATOM   2141  HD1 TYR A 138     -21.653  44.043 -27.770  1.00  0.77           H  
ATOM   2142  HD2 TYR A 138     -24.337  46.460 -30.063  1.00  0.77           H  
ATOM   2143  HE1 TYR A 138     -23.166  42.097 -28.109  1.00  0.77           H  
ATOM   2144  HE2 TYR A 138     -25.817  44.506 -30.376  1.00  0.77           H  
ATOM   2145  HH  TYR A 138     -25.023  41.342 -28.970  1.00  0.77           H  
ATOM   2146  N   VAL A 139     -20.743  49.204 -30.149  1.00  0.73           N  
ATOM   2147  CA  VAL A 139     -20.202  50.539 -29.911  1.00  0.73           C  
ATOM   2148  C   VAL A 139     -21.316  51.436 -29.432  1.00  0.73           C  
ATOM   2149  O   VAL A 139     -22.350  51.560 -30.095  1.00  0.73           O  
ATOM   2150  CB  VAL A 139     -19.559  51.121 -31.184  1.00  0.73           C  
ATOM   2151  CG1 VAL A 139     -19.017  52.538 -30.899  1.00  0.73           C  
ATOM   2152  CG2 VAL A 139     -18.444  50.187 -31.677  1.00  0.73           C  
ATOM   2153  H   VAL A 139     -21.471  49.051 -30.846  1.00  0.73           H  
ATOM   2154  HA  VAL A 139     -19.442  50.491 -29.132  1.00  0.73           H  
ATOM   2155  HB  VAL A 139     -20.322  51.211 -31.961  1.00  0.73           H  
ATOM   2156 1HG1 VAL A 139     -18.577  52.951 -31.805  1.00  0.73           H  
ATOM   2157 2HG1 VAL A 139     -19.832  53.184 -30.565  1.00  0.73           H  
ATOM   2158 3HG1 VAL A 139     -18.264  52.494 -30.121  1.00  0.73           H  
ATOM   2159 1HG2 VAL A 139     -18.009  50.599 -32.572  1.00  0.73           H  
ATOM   2160 2HG2 VAL A 139     -17.680  50.093 -30.920  1.00  0.73           H  
ATOM   2161 3HG2 VAL A 139     -18.855  49.201 -31.897  1.00  0.73           H  
ATOM   2162  N   GLY A 140     -21.139  51.995 -28.246  1.00  0.70           N  
ATOM   2163  CA  GLY A 140     -22.167  52.813 -27.648  1.00  0.70           C  
ATOM   2164  C   GLY A 140     -21.860  54.275 -27.703  1.00  0.70           C  
ATOM   2165  O   GLY A 140     -20.693  54.674 -27.637  1.00  0.70           O  
ATOM   2166  H   GLY A 140     -20.263  51.866 -27.759  1.00  0.70           H  
ATOM   2167 1HA  GLY A 140     -23.089  52.613 -28.152  1.00  0.70           H  
ATOM   2168 2HA  GLY A 140     -22.306  52.527 -26.611  1.00  0.70           H  
ATOM   2169  N   TYR A 141     -22.906  55.086 -27.737  1.00  0.70           N  
ATOM   2170  CA  TYR A 141     -22.678  56.509 -27.663  1.00  0.70           C  
ATOM   2171  C   TYR A 141     -23.858  57.263 -27.073  1.00  0.70           C  
ATOM   2172  O   TYR A 141     -25.016  56.829 -27.127  1.00  0.70           O  
ATOM   2173  CB  TYR A 141     -22.348  57.062 -29.052  1.00  0.70           C  
ATOM   2174  CG  TYR A 141     -23.502  57.006 -29.989  1.00  0.70           C  
ATOM   2175  CD1 TYR A 141     -24.262  58.146 -30.207  1.00  0.70           C  
ATOM   2176  CD2 TYR A 141     -23.835  55.812 -30.606  1.00  0.70           C  
ATOM   2177  CE1 TYR A 141     -25.335  58.099 -31.064  1.00  0.70           C  
ATOM   2178  CE2 TYR A 141     -24.913  55.763 -31.448  1.00  0.70           C  
ATOM   2179  CZ  TYR A 141     -25.662  56.903 -31.690  1.00  0.70           C  
ATOM   2180  OH  TYR A 141     -26.732  56.861 -32.556  1.00  0.70           O  
ATOM   2181  H   TYR A 141     -23.839  54.687 -27.831  1.00  0.70           H  
ATOM   2182  HA  TYR A 141     -21.829  56.668 -27.022  1.00  0.70           H  
ATOM   2183 1HB  TYR A 141     -22.019  58.102 -28.965  1.00  0.70           H  
ATOM   2184 2HB  TYR A 141     -21.529  56.492 -29.486  1.00  0.70           H  
ATOM   2185  HD1 TYR A 141     -23.999  59.079 -29.708  1.00  0.70           H  
ATOM   2186  HD2 TYR A 141     -23.246  54.911 -30.421  1.00  0.70           H  
ATOM   2187  HE1 TYR A 141     -25.924  58.997 -31.249  1.00  0.70           H  
ATOM   2188  HE2 TYR A 141     -25.167  54.832 -31.925  1.00  0.70           H  
ATOM   2189  HH  TYR A 141     -27.119  57.741 -32.626  1.00  0.70           H  
ATOM   2190  N   LYS A 142     -23.554  58.437 -26.565  1.00  0.73           N  
ATOM   2191  CA  LYS A 142     -24.569  59.374 -26.106  1.00  0.73           C  
ATOM   2192  C   LYS A 142     -24.016  60.774 -26.131  1.00  0.73           C  
ATOM   2193  O   LYS A 142     -22.805  60.975 -26.045  1.00  0.73           O  
ATOM   2194  CB  LYS A 142     -25.028  59.058 -24.687  1.00  0.73           C  
ATOM   2195  CG  LYS A 142     -23.920  59.182 -23.683  1.00  0.73           C  
ATOM   2196  CD  LYS A 142     -24.394  58.893 -22.295  1.00  0.73           C  
ATOM   2197  CE  LYS A 142     -25.077  60.116 -21.719  1.00  0.73           C  
ATOM   2198  NZ  LYS A 142     -25.529  59.900 -20.355  1.00  0.73           N  
ATOM   2199  H   LYS A 142     -22.561  58.659 -26.480  1.00  0.73           H  
ATOM   2200  HA  LYS A 142     -25.425  59.329 -26.782  1.00  0.73           H  
ATOM   2201 1HB  LYS A 142     -25.818  59.751 -24.393  1.00  0.73           H  
ATOM   2202 2HB  LYS A 142     -25.436  58.055 -24.636  1.00  0.73           H  
ATOM   2203 1HG  LYS A 142     -23.125  58.516 -23.955  1.00  0.73           H  
ATOM   2204 2HG  LYS A 142     -23.536  60.202 -23.709  1.00  0.73           H  
ATOM   2205 1HD  LYS A 142     -25.102  58.057 -22.305  1.00  0.73           H  
ATOM   2206 2HD  LYS A 142     -23.549  58.630 -21.664  1.00  0.73           H  
ATOM   2207 1HE  LYS A 142     -24.368  60.945 -21.724  1.00  0.73           H  
ATOM   2208 2HE  LYS A 142     -25.936  60.383 -22.334  1.00  0.73           H  
ATOM   2209 1HZ  LYS A 142     -25.972  60.764 -20.027  1.00  0.73           H  
ATOM   2210 2HZ  LYS A 142     -26.222  59.151 -20.385  1.00  0.73           H  
ATOM   2211 3HZ  LYS A 142     -24.765  59.659 -19.755  1.00  0.73           H  
ATOM   2212  N   MET A 143     -24.879  61.769 -26.211  1.00  0.78           N  
ATOM   2213  CA  MET A 143     -24.349  63.116 -26.102  1.00  0.78           C  
ATOM   2214  C   MET A 143     -23.879  63.257 -24.665  1.00  0.78           C  
ATOM   2215  O   MET A 143     -24.556  62.786 -23.752  1.00  0.78           O  
ATOM   2216  CB  MET A 143     -25.385  64.152 -26.510  1.00  0.78           C  
ATOM   2217  CG  MET A 143     -24.834  65.552 -26.580  1.00  0.78           C  
ATOM   2218  SD  MET A 143     -26.016  66.728 -27.215  1.00  0.78           S  
ATOM   2219  CE  MET A 143     -26.099  66.159 -28.908  1.00  0.78           C  
ATOM   2220  H   MET A 143     -25.870  61.602 -26.313  1.00  0.78           H  
ATOM   2221  HA  MET A 143     -23.482  63.228 -26.748  1.00  0.78           H  
ATOM   2222 1HB  MET A 143     -25.787  63.901 -27.489  1.00  0.78           H  
ATOM   2223 2HB  MET A 143     -26.209  64.150 -25.796  1.00  0.78           H  
ATOM   2224 1HG  MET A 143     -24.530  65.872 -25.590  1.00  0.78           H  
ATOM   2225 2HG  MET A 143     -23.953  65.559 -27.228  1.00  0.78           H  
ATOM   2226 1HE  MET A 143     -26.782  66.782 -29.457  1.00  0.78           H  
ATOM   2227 2HE  MET A 143     -25.118  66.213 -29.358  1.00  0.78           H  
ATOM   2228 3HE  MET A 143     -26.445  65.126 -28.933  1.00  0.78           H  
ATOM   2229  N   GLU A 144     -22.725  63.878 -24.445  1.00  0.87           N  
ATOM   2230  CA  GLU A 144     -22.225  64.012 -23.075  1.00  0.87           C  
ATOM   2231  C   GLU A 144     -23.244  64.714 -22.171  1.00  0.87           C  
ATOM   2232  O   GLU A 144     -23.516  64.277 -21.050  1.00  0.87           O  
ATOM   2233  CB  GLU A 144     -20.893  64.779 -23.046  1.00  0.87           C  
ATOM   2234  CG  GLU A 144     -20.278  64.890 -21.641  1.00  0.87           C  
ATOM   2235  CD  GLU A 144     -18.948  65.616 -21.583  1.00  0.87           C  
ATOM   2236  OE1 GLU A 144     -18.483  66.074 -22.593  1.00  0.87           O  
ATOM   2237  OE2 GLU A 144     -18.399  65.703 -20.510  1.00  0.87           O  
ATOM   2238  H   GLU A 144     -22.202  64.246 -25.235  1.00  0.87           H  
ATOM   2239  HA  GLU A 144     -22.053  63.011 -22.677  1.00  0.87           H  
ATOM   2240 1HB  GLU A 144     -20.172  64.282 -23.700  1.00  0.87           H  
ATOM   2241 2HB  GLU A 144     -21.041  65.787 -23.436  1.00  0.87           H  
ATOM   2242 1HG  GLU A 144     -20.987  65.409 -20.995  1.00  0.87           H  
ATOM   2243 2HG  GLU A 144     -20.146  63.883 -21.247  1.00  0.87           H  
ATOM   2244  N   GLY A 145     -23.854  65.782 -22.676  1.00  0.96           N  
ATOM   2245  CA  GLY A 145     -24.829  66.564 -21.919  1.00  0.96           C  
ATOM   2246  C   GLY A 145     -26.213  65.911 -21.894  1.00  0.96           C  
ATOM   2247  O   GLY A 145     -27.175  66.467 -22.425  1.00  0.96           O  
ATOM   2248  H   GLY A 145     -23.611  66.069 -23.610  1.00  0.96           H  
ATOM   2249 1HA  GLY A 145     -24.470  66.692 -20.898  1.00  0.96           H  
ATOM   2250 2HA  GLY A 145     -24.906  67.559 -22.355  1.00  0.96           H  
ATOM   2251  N   SER A 146     -26.302  64.735 -21.280  1.00  1.03           N  
ATOM   2252  CA  SER A 146     -27.556  63.983 -21.259  1.00  1.03           C  
ATOM   2253  C   SER A 146     -27.679  62.965 -20.108  1.00  1.03           C  
ATOM   2254  O   SER A 146     -26.693  62.332 -19.726  1.00  1.03           O  
ATOM   2255  CB  SER A 146     -27.694  63.234 -22.573  1.00  1.03           C  
ATOM   2256  OG  SER A 146     -28.849  62.447 -22.605  1.00  1.03           O  
ATOM   2257  H   SER A 146     -25.442  64.367 -20.873  1.00  1.03           H  
ATOM   2258  HA  SER A 146     -28.343  64.724 -21.203  1.00  1.03           H  
ATOM   2259 1HB  SER A 146     -27.722  63.953 -23.392  1.00  1.03           H  
ATOM   2260 2HB  SER A 146     -26.825  62.610 -22.727  1.00  1.03           H  
ATOM   2261  HG  SER A 146     -29.001  62.263 -23.540  1.00  1.03           H  
ATOM   2262  N   PRO A 147     -28.894  62.771 -19.545  1.00  1.07           N  
ATOM   2263  CA  PRO A 147     -29.250  61.762 -18.557  1.00  1.07           C  
ATOM   2264  C   PRO A 147     -29.557  60.399 -19.183  1.00  1.07           C  
ATOM   2265  O   PRO A 147     -29.899  59.448 -18.479  1.00  1.07           O  
ATOM   2266  CB  PRO A 147     -30.502  62.363 -17.919  1.00  1.07           C  
ATOM   2267  CG  PRO A 147     -31.168  63.103 -19.050  1.00  1.07           C  
ATOM   2268  CD  PRO A 147     -30.022  63.690 -19.861  1.00  1.07           C  
ATOM   2269  HA  PRO A 147     -28.438  61.674 -17.821  1.00  1.07           H  
ATOM   2270 1HB  PRO A 147     -31.130  61.560 -17.506  1.00  1.07           H  
ATOM   2271 2HB  PRO A 147     -30.222  63.017 -17.080  1.00  1.07           H  
ATOM   2272 1HG  PRO A 147     -31.781  62.404 -19.637  1.00  1.07           H  
ATOM   2273 2HG  PRO A 147     -31.850  63.870 -18.656  1.00  1.07           H  
ATOM   2274 1HD  PRO A 147     -30.290  63.654 -20.925  1.00  1.07           H  
ATOM   2275 2HD  PRO A 147     -29.806  64.712 -19.509  1.00  1.07           H  
ATOM   2276  N   GLN A 148     -29.466  60.304 -20.509  1.00  1.07           N  
ATOM   2277  CA  GLN A 148     -29.855  59.090 -21.208  1.00  1.07           C  
ATOM   2278  C   GLN A 148     -28.779  57.988 -21.168  1.00  1.07           C  
ATOM   2279  O   GLN A 148     -27.600  58.262 -20.917  1.00  1.07           O  
ATOM   2280  CB  GLN A 148     -30.191  59.441 -22.664  1.00  1.07           C  
ATOM   2281  CG  GLN A 148     -31.403  60.359 -22.817  1.00  1.07           C  
ATOM   2282  CD  GLN A 148     -32.696  59.698 -22.355  1.00  1.07           C  
ATOM   2283  OE1 GLN A 148     -33.037  58.599 -22.802  1.00  1.07           O  
ATOM   2284  NE2 GLN A 148     -33.430  60.366 -21.471  1.00  1.07           N  
ATOM   2285  H   GLN A 148     -29.176  61.099 -21.078  1.00  1.07           H  
ATOM   2286  HA  GLN A 148     -30.757  58.731 -20.721  1.00  1.07           H  
ATOM   2287 1HB  GLN A 148     -29.337  59.949 -23.102  1.00  1.07           H  
ATOM   2288 2HB  GLN A 148     -30.348  58.547 -23.258  1.00  1.07           H  
ATOM   2289 1HG  GLN A 148     -31.243  61.252 -22.211  1.00  1.07           H  
ATOM   2290 2HG  GLN A 148     -31.510  60.632 -23.866  1.00  1.07           H  
ATOM   2291 1HE2 GLN A 148     -34.293  59.978 -21.141  1.00  1.07           H  
ATOM   2292 2HE2 GLN A 148     -33.126  61.257 -21.138  1.00  1.07           H  
ATOM   2293  N   PRO A 149     -29.174  56.714 -21.337  1.00  1.05           N  
ATOM   2294  CA  PRO A 149     -28.305  55.562 -21.489  1.00  1.05           C  
ATOM   2295  C   PRO A 149     -27.645  55.603 -22.858  1.00  1.05           C  
ATOM   2296  O   PRO A 149     -28.078  56.345 -23.736  1.00  1.05           O  
ATOM   2297  CB  PRO A 149     -29.269  54.379 -21.343  1.00  1.05           C  
ATOM   2298  CG  PRO A 149     -30.608  54.914 -21.778  1.00  1.05           C  
ATOM   2299  CD  PRO A 149     -30.622  56.358 -21.312  1.00  1.05           C  
ATOM   2300  HA  PRO A 149     -27.552  55.565 -20.692  1.00  1.05           H  
ATOM   2301 1HB  PRO A 149     -28.924  53.544 -21.977  1.00  1.05           H  
ATOM   2302 2HB  PRO A 149     -29.265  54.017 -20.305  1.00  1.05           H  
ATOM   2303 1HG  PRO A 149     -30.709  54.824 -22.873  1.00  1.05           H  
ATOM   2304 2HG  PRO A 149     -31.419  54.318 -21.337  1.00  1.05           H  
ATOM   2305 1HD  PRO A 149     -31.212  56.922 -22.025  1.00  1.05           H  
ATOM   2306 2HD  PRO A 149     -31.021  56.433 -20.288  1.00  1.05           H  
ATOM   2307  N   TYR A 150     -26.599  54.811 -23.033  1.00  1.01           N  
ATOM   2308  CA  TYR A 150     -25.910  54.761 -24.318  1.00  1.01           C  
ATOM   2309  C   TYR A 150     -26.730  54.012 -25.356  1.00  1.01           C  
ATOM   2310  O   TYR A 150     -27.334  52.980 -25.054  1.00  1.01           O  
ATOM   2311  CB  TYR A 150     -24.569  54.048 -24.133  1.00  1.01           C  
ATOM   2312  CG  TYR A 150     -23.554  54.840 -23.368  1.00  1.01           C  
ATOM   2313  CD1 TYR A 150     -23.560  54.796 -21.990  1.00  1.01           C  
ATOM   2314  CD2 TYR A 150     -22.606  55.582 -24.023  1.00  1.01           C  
ATOM   2315  CE1 TYR A 150     -22.638  55.526 -21.280  1.00  1.01           C  
ATOM   2316  CE2 TYR A 150     -21.681  56.303 -23.316  1.00  1.01           C  
ATOM   2317  CZ  TYR A 150     -21.702  56.287 -21.952  1.00  1.01           C  
ATOM   2318  OH  TYR A 150     -20.811  57.032 -21.237  1.00  1.01           O  
ATOM   2319  H   TYR A 150     -26.275  54.230 -22.274  1.00  1.01           H  
ATOM   2320  HA  TYR A 150     -25.750  55.774 -24.679  1.00  1.01           H  
ATOM   2321 1HB  TYR A 150     -24.730  53.121 -23.603  1.00  1.01           H  
ATOM   2322 2HB  TYR A 150     -24.151  53.803 -25.113  1.00  1.01           H  
ATOM   2323  HD1 TYR A 150     -24.305  54.198 -21.466  1.00  1.01           H  
ATOM   2324  HD2 TYR A 150     -22.592  55.600 -25.088  1.00  1.01           H  
ATOM   2325  HE1 TYR A 150     -22.649  55.509 -20.190  1.00  1.01           H  
ATOM   2326  HE2 TYR A 150     -20.940  56.894 -23.836  1.00  1.01           H  
ATOM   2327  HH  TYR A 150     -20.281  57.587 -21.839  1.00  1.01           H  
ATOM   2328  N   SER A 151     -26.721  54.523 -26.585  1.00  1.00           N  
ATOM   2329  CA  SER A 151     -27.361  53.854 -27.708  1.00  1.00           C  
ATOM   2330  C   SER A 151     -26.288  53.014 -28.337  1.00  1.00           C  
ATOM   2331  O   SER A 151     -25.150  53.461 -28.374  1.00  1.00           O  
ATOM   2332  CB  SER A 151     -27.895  54.858 -28.708  1.00  1.00           C  
ATOM   2333  OG  SER A 151     -28.415  54.204 -29.835  1.00  1.00           O  
ATOM   2334  H   SER A 151     -26.219  55.394 -26.756  1.00  1.00           H  
ATOM   2335  HA  SER A 151     -28.165  53.211 -27.349  1.00  1.00           H  
ATOM   2336 1HB  SER A 151     -28.668  55.465 -28.242  1.00  1.00           H  
ATOM   2337 2HB  SER A 151     -27.086  55.530 -29.011  1.00  1.00           H  
ATOM   2338  HG  SER A 151     -27.688  53.683 -30.192  1.00  1.00           H  
ATOM   2339  N   PHE A 152     -26.607  51.810 -28.806  1.00  1.03           N  
ATOM   2340  CA  PHE A 152     -25.560  50.972 -29.390  1.00  1.03           C  
ATOM   2341  C   PHE A 152     -25.750  50.557 -30.837  1.00  1.03           C  
ATOM   2342  O   PHE A 152     -26.862  50.284 -31.296  1.00  1.03           O  
ATOM   2343  CB  PHE A 152     -25.365  49.709 -28.544  1.00  1.03           C  
ATOM   2344  CG  PHE A 152     -24.732  49.953 -27.183  1.00  1.03           C  
ATOM   2345  CD1 PHE A 152     -25.482  50.339 -26.090  1.00  1.03           C  
ATOM   2346  CD2 PHE A 152     -23.369  49.760 -27.005  1.00  1.03           C  
ATOM   2347  CE1 PHE A 152     -24.881  50.545 -24.865  1.00  1.03           C  
ATOM   2348  CE2 PHE A 152     -22.764  49.959 -25.783  1.00  1.03           C  
ATOM   2349  CZ  PHE A 152     -23.520  50.361 -24.711  1.00  1.03           C  
ATOM   2350  H   PHE A 152     -27.561  51.478 -28.749  1.00  1.03           H  
ATOM   2351  HA  PHE A 152     -24.639  51.530 -29.355  1.00  1.03           H  
ATOM   2352 1HB  PHE A 152     -26.322  49.220 -28.390  1.00  1.03           H  
ATOM   2353 2HB  PHE A 152     -24.727  49.013 -29.094  1.00  1.03           H  
ATOM   2354  HD1 PHE A 152     -26.559  50.490 -26.198  1.00  1.03           H  
ATOM   2355  HD2 PHE A 152     -22.769  49.453 -27.853  1.00  1.03           H  
ATOM   2356  HE1 PHE A 152     -25.491  50.861 -24.018  1.00  1.03           H  
ATOM   2357  HE2 PHE A 152     -21.688  49.807 -25.673  1.00  1.03           H  
ATOM   2358  HZ  PHE A 152     -23.050  50.528 -23.742  1.00  1.03           H  
ATOM   2359  N   LYS A 153     -24.614  50.478 -31.525  1.00  1.13           N  
ATOM   2360  CA  LYS A 153     -24.496  49.996 -32.891  1.00  1.13           C  
ATOM   2361  C   LYS A 153     -23.706  48.689 -32.847  1.00  1.13           C  
ATOM   2362  O   LYS A 153     -22.892  48.498 -31.940  1.00  1.13           O  
ATOM   2363  CB  LYS A 153     -23.804  51.048 -33.745  1.00  1.13           C  
ATOM   2364  CG  LYS A 153     -24.506  52.428 -33.745  1.00  1.13           C  
ATOM   2365  CD  LYS A 153     -25.883  52.365 -34.406  1.00  1.13           C  
ATOM   2366  CE  LYS A 153     -26.538  53.746 -34.500  1.00  1.13           C  
ATOM   2367  NZ  LYS A 153     -27.896  53.679 -35.124  1.00  1.13           N  
ATOM   2368  H   LYS A 153     -23.762  50.780 -31.055  1.00  1.13           H  
ATOM   2369  HA  LYS A 153     -25.488  49.789 -33.292  1.00  1.13           H  
ATOM   2370 1HB  LYS A 153     -22.780  51.191 -33.388  1.00  1.13           H  
ATOM   2371 2HB  LYS A 153     -23.749  50.693 -34.769  1.00  1.13           H  
ATOM   2372 1HG  LYS A 153     -24.628  52.750 -32.715  1.00  1.13           H  
ATOM   2373 2HG  LYS A 153     -23.891  53.161 -34.258  1.00  1.13           H  
ATOM   2374 1HD  LYS A 153     -25.782  51.950 -35.410  1.00  1.13           H  
ATOM   2375 2HD  LYS A 153     -26.533  51.708 -33.823  1.00  1.13           H  
ATOM   2376 1HE  LYS A 153     -26.640  54.159 -33.504  1.00  1.13           H  
ATOM   2377 2HE  LYS A 153     -25.903  54.405 -35.095  1.00  1.13           H  
ATOM   2378 1HZ  LYS A 153     -28.295  54.607 -35.163  1.00  1.13           H  
ATOM   2379 2HZ  LYS A 153     -27.821  53.305 -36.057  1.00  1.13           H  
ATOM   2380 3HZ  LYS A 153     -28.490  53.080 -34.565  1.00  1.13           H  
ATOM   2381  N   THR A 154     -23.895  47.800 -33.818  1.00  1.31           N  
ATOM   2382  CA  THR A 154     -23.177  46.525 -33.742  1.00  1.31           C  
ATOM   2383  C   THR A 154     -22.188  46.295 -34.880  1.00  1.31           C  
ATOM   2384  O   THR A 154     -22.503  46.505 -36.055  1.00  1.31           O  
ATOM   2385  CB  THR A 154     -24.178  45.349 -33.730  1.00  1.31           C  
ATOM   2386  OG1 THR A 154     -25.073  45.508 -32.640  1.00  1.31           O  
ATOM   2387  CG2 THR A 154     -23.429  44.003 -33.543  1.00  1.31           C  
ATOM   2388  H   THR A 154     -24.546  47.980 -34.570  1.00  1.31           H  
ATOM   2389  HA  THR A 154     -22.610  46.493 -32.813  1.00  1.31           H  
ATOM   2390  HB  THR A 154     -24.742  45.325 -34.662  1.00  1.31           H  
ATOM   2391  HG1 THR A 154     -25.559  44.689 -32.508  1.00  1.31           H  
ATOM   2392 1HG2 THR A 154     -24.148  43.187 -33.515  1.00  1.31           H  
ATOM   2393 2HG2 THR A 154     -22.750  43.836 -34.362  1.00  1.31           H  
ATOM   2394 3HG2 THR A 154     -22.869  44.025 -32.603  1.00  1.31           H  
ATOM   2395  N   VAL A 155     -21.002  45.823 -34.510  1.00  1.61           N  
ATOM   2396  CA  VAL A 155     -19.974  45.404 -35.442  1.00  1.61           C  
ATOM   2397  C   VAL A 155     -20.050  43.880 -35.443  1.00  1.61           C  
ATOM   2398  O   VAL A 155     -19.645  43.223 -34.475  1.00  1.61           O  
ATOM   2399  CB  VAL A 155     -18.595  45.876 -34.958  1.00  1.61           C  
ATOM   2400  CG1 VAL A 155     -17.533  45.447 -35.917  1.00  1.61           C  
ATOM   2401  CG2 VAL A 155     -18.601  47.382 -34.787  1.00  1.61           C  
ATOM   2402  H   VAL A 155     -20.806  45.712 -33.517  1.00  1.61           H  
ATOM   2403  HA  VAL A 155     -20.185  45.792 -36.440  1.00  1.61           H  
ATOM   2404  HB  VAL A 155     -18.376  45.408 -34.000  1.00  1.61           H  
ATOM   2405 1HG1 VAL A 155     -16.559  45.772 -35.543  1.00  1.61           H  
ATOM   2406 2HG1 VAL A 155     -17.544  44.358 -36.004  1.00  1.61           H  
ATOM   2407 3HG1 VAL A 155     -17.720  45.894 -36.894  1.00  1.61           H  
ATOM   2408 1HG2 VAL A 155     -17.633  47.696 -34.436  1.00  1.61           H  
ATOM   2409 2HG2 VAL A 155     -18.811  47.851 -35.742  1.00  1.61           H  
ATOM   2410 3HG2 VAL A 155     -19.364  47.668 -34.062  1.00  1.61           H  
ATOM   2411  N   GLU A 156     -20.612  43.305 -36.506  1.00  2.03           N  
ATOM   2412  CA  GLU A 156     -20.956  41.888 -36.441  1.00  2.03           C  
ATOM   2413  C   GLU A 156     -19.811  40.901 -36.556  1.00  2.03           C  
ATOM   2414  O   GLU A 156     -19.702  40.036 -35.691  1.00  2.03           O  
ATOM   2415  CB  GLU A 156     -22.016  41.555 -37.487  1.00  2.03           C  
ATOM   2416  CG  GLU A 156     -23.378  42.168 -37.188  1.00  2.03           C  
ATOM   2417  CD  GLU A 156     -24.412  41.865 -38.242  1.00  2.03           C  
ATOM   2418  OE1 GLU A 156     -24.071  41.251 -39.226  1.00  2.03           O  
ATOM   2419  OE2 GLU A 156     -25.545  42.246 -38.061  1.00  2.03           O  
ATOM   2420  H   GLU A 156     -20.876  43.868 -37.304  1.00  2.03           H  
ATOM   2421  HA  GLU A 156     -21.415  41.720 -35.470  1.00  2.03           H  
ATOM   2422 1HB  GLU A 156     -21.690  41.906 -38.465  1.00  2.03           H  
ATOM   2423 2HB  GLU A 156     -22.138  40.476 -37.550  1.00  2.03           H  
ATOM   2424 1HG  GLU A 156     -23.729  41.782 -36.230  1.00  2.03           H  
ATOM   2425 2HG  GLU A 156     -23.265  43.249 -37.091  1.00  2.03           H  
ATOM   2426  N   ALA A 157     -18.936  41.011 -37.564  1.00  2.56           N  
ATOM   2427  CA  ALA A 157     -17.849  40.028 -37.627  1.00  2.56           C  
ATOM   2428  C   ALA A 157     -18.404  38.594 -37.699  1.00  2.56           C  
ATOM   2429  O   ALA A 157     -18.594  38.039 -38.790  1.00  2.56           O  
ATOM   2430  CB  ALA A 157     -16.915  40.205 -36.456  1.00  2.56           C  
ATOM   2431  H   ALA A 157     -19.034  41.734 -38.261  1.00  2.56           H  
ATOM   2432  HA  ALA A 157     -17.283  40.203 -38.541  1.00  2.56           H  
ATOM   2433 1HB  ALA A 157     -16.121  39.476 -36.554  1.00  2.56           H  
ATOM   2434 2HB  ALA A 157     -16.519  41.214 -36.486  1.00  2.56           H  
ATOM   2435 3HB  ALA A 157     -17.385  40.073 -35.537  1.00  2.56           H  
ATOM   2436  N   MET A 158     -18.509  37.944 -36.538  1.00  3.08           N  
ATOM   2437  CA  MET A 158     -19.030  36.595 -36.372  1.00  3.08           C  
ATOM   2438  C   MET A 158     -18.031  35.509 -36.690  1.00  3.08           C  
ATOM   2439  O   MET A 158     -17.507  34.859 -35.789  1.00  3.08           O  
ATOM   2440  CB  MET A 158     -20.319  36.367 -37.186  1.00  3.08           C  
ATOM   2441  CG  MET A 158     -21.466  37.302 -36.823  1.00  3.08           C  
ATOM   2442  SD  MET A 158     -22.021  37.107 -35.152  1.00  3.08           S  
ATOM   2443  CE  MET A 158     -22.957  38.612 -34.947  1.00  3.08           C  
ATOM   2444  H   MET A 158     -18.321  38.463 -35.681  1.00  3.08           H  
ATOM   2445  HA  MET A 158     -19.290  36.483 -35.318  1.00  3.08           H  
ATOM   2446 1HB  MET A 158     -20.155  36.415 -38.248  1.00  3.08           H  
ATOM   2447 2HB  MET A 158     -20.670  35.355 -36.986  1.00  3.08           H  
ATOM   2448 1HG  MET A 158     -21.161  38.326 -36.959  1.00  3.08           H  
ATOM   2449 2HG  MET A 158     -22.306  37.115 -37.488  1.00  3.08           H  
ATOM   2450 1HE  MET A 158     -23.374  38.650 -33.944  1.00  3.08           H  
ATOM   2451 2HE  MET A 158     -22.299  39.460 -35.096  1.00  3.08           H  
ATOM   2452 3HE  MET A 158     -23.763  38.650 -35.681  1.00  3.08           H  
ATOM   2453  N   ASN A 159     -17.817  35.250 -37.971  1.00  3.36           N  
ATOM   2454  CA  ASN A 159     -16.977  34.105 -38.312  1.00  3.36           C  
ATOM   2455  C   ASN A 159     -15.478  34.389 -38.290  1.00  3.36           C  
ATOM   2456  O   ASN A 159     -14.745  33.819 -37.468  1.00  3.36           O  
ATOM   2457  CB  ASN A 159     -17.373  33.575 -39.673  1.00  3.36           C  
ATOM   2458  CG  ASN A 159     -18.711  32.906 -39.648  1.00  3.36           C  
ATOM   2459  OD1 ASN A 159     -19.214  32.526 -38.583  1.00  3.36           O  
ATOM   2460  ND2 ASN A 159     -19.305  32.754 -40.801  1.00  3.36           N  
ATOM   2461  H   ASN A 159     -18.234  35.871 -38.662  1.00  3.36           H  
ATOM   2462  HA  ASN A 159     -17.164  33.323 -37.577  1.00  3.36           H  
ATOM   2463 1HB  ASN A 159     -17.402  34.394 -40.393  1.00  3.36           H  
ATOM   2464 2HB  ASN A 159     -16.626  32.860 -40.018  1.00  3.36           H  
ATOM   2465 1HD2 ASN A 159     -20.203  32.314 -40.849  1.00  3.36           H  
ATOM   2466 2HD2 ASN A 159     -18.863  33.077 -41.637  1.00  3.36           H  
ATOM   2467  N   VAL A 160     -15.017  35.279 -39.170  1.00  3.23           N  
ATOM   2468  CA  VAL A 160     -13.587  35.571 -39.238  1.00  3.23           C  
ATOM   2469  C   VAL A 160     -13.241  37.058 -39.191  1.00  3.23           C  
ATOM   2470  O   VAL A 160     -12.161  37.443 -38.738  1.00  3.23           O  
ATOM   2471  CB  VAL A 160     -12.985  34.945 -40.524  1.00  3.23           C  
ATOM   2472  CG1 VAL A 160     -13.122  33.420 -40.490  1.00  3.23           C  
ATOM   2473  CG2 VAL A 160     -13.694  35.493 -41.763  1.00  3.23           C  
ATOM   2474  H   VAL A 160     -15.660  35.719 -39.806  1.00  3.23           H  
ATOM   2475  HA  VAL A 160     -13.105  35.096 -38.384  1.00  3.23           H  
ATOM   2476  HB  VAL A 160     -11.922  35.183 -40.569  1.00  3.23           H  
ATOM   2477 1HG1 VAL A 160     -12.675  32.998 -41.390  1.00  3.23           H  
ATOM   2478 2HG1 VAL A 160     -12.608  33.029 -39.611  1.00  3.23           H  
ATOM   2479 3HG1 VAL A 160     -14.166  33.139 -40.451  1.00  3.23           H  
ATOM   2480 1HG2 VAL A 160     -13.256  35.047 -42.655  1.00  3.23           H  
ATOM   2481 2HG2 VAL A 160     -14.754  35.248 -41.719  1.00  3.23           H  
ATOM   2482 3HG2 VAL A 160     -13.574  36.559 -41.817  1.00  3.23           H  
ATOM   2483  N   ASN A 161     -14.157  37.914 -39.622  1.00  2.73           N  
ATOM   2484  CA  ASN A 161     -13.820  39.319 -39.795  1.00  2.73           C  
ATOM   2485  C   ASN A 161     -13.949  40.132 -38.523  1.00  2.73           C  
ATOM   2486  O   ASN A 161     -14.745  41.079 -38.438  1.00  2.73           O  
ATOM   2487  CB  ASN A 161     -14.669  39.915 -40.898  1.00  2.73           C  
ATOM   2488  CG  ASN A 161     -14.362  39.309 -42.245  1.00  2.73           C  
ATOM   2489  OD1 ASN A 161     -13.196  39.081 -42.589  1.00  2.73           O  
ATOM   2490  ND2 ASN A 161     -15.387  39.036 -43.010  1.00  2.73           N  
ATOM   2491  H   ASN A 161     -15.061  37.583 -39.910  1.00  2.73           H  
ATOM   2492  HA  ASN A 161     -12.774  39.381 -40.101  1.00  2.73           H  
ATOM   2493 1HB  ASN A 161     -15.726  39.758 -40.670  1.00  2.73           H  
ATOM   2494 2HB  ASN A 161     -14.499  40.991 -40.946  1.00  2.73           H  
ATOM   2495 1HD2 ASN A 161     -15.243  38.632 -43.915  1.00  2.73           H  
ATOM   2496 2HD2 ASN A 161     -16.315  39.235 -42.693  1.00  2.73           H  
ATOM   2497  N   ILE A 162     -13.131  39.811 -37.530  1.00  2.11           N  
ATOM   2498  CA  ILE A 162     -13.297  40.544 -36.293  1.00  2.11           C  
ATOM   2499  C   ILE A 162     -12.666  41.902 -36.438  1.00  2.11           C  
ATOM   2500  O   ILE A 162     -11.462  42.111 -36.296  1.00  2.11           O  
ATOM   2501  CB  ILE A 162     -12.812  39.775 -35.054  1.00  2.11           C  
ATOM   2502  CG1 ILE A 162     -13.605  38.453 -34.927  1.00  2.11           C  
ATOM   2503  CG2 ILE A 162     -13.053  40.616 -33.834  1.00  2.11           C  
ATOM   2504  CD1 ILE A 162     -13.104  37.532 -33.850  1.00  2.11           C  
ATOM   2505  H   ILE A 162     -12.470  39.045 -37.657  1.00  2.11           H  
ATOM   2506  HA  ILE A 162     -14.339  40.720 -36.122  1.00  2.11           H  
ATOM   2507  HB  ILE A 162     -11.753  39.541 -35.150  1.00  2.11           H  
ATOM   2508 1HG1 ILE A 162     -14.650  38.687 -34.709  1.00  2.11           H  
ATOM   2509 2HG1 ILE A 162     -13.560  37.922 -35.880  1.00  2.11           H  
ATOM   2510 1HG2 ILE A 162     -12.720  40.090 -32.942  1.00  2.11           H  
ATOM   2511 2HG2 ILE A 162     -12.505  41.538 -33.939  1.00  2.11           H  
ATOM   2512 3HG2 ILE A 162     -14.118  40.837 -33.749  1.00  2.11           H  
ATOM   2513 1HD1 ILE A 162     -13.722  36.629 -33.828  1.00  2.11           H  
ATOM   2514 2HD1 ILE A 162     -12.069  37.260 -34.052  1.00  2.11           H  
ATOM   2515 3HD1 ILE A 162     -13.169  38.032 -32.883  1.00  2.11           H  
ATOM   2516  N   THR A 163     -13.569  42.811 -36.745  1.00  1.55           N  
ATOM   2517  CA  THR A 163     -13.355  44.204 -37.032  1.00  1.55           C  
ATOM   2518  C   THR A 163     -13.260  45.001 -35.746  1.00  1.55           C  
ATOM   2519  O   THR A 163     -14.027  44.779 -34.810  1.00  1.55           O  
ATOM   2520  CB  THR A 163     -14.497  44.710 -37.935  1.00  1.55           C  
ATOM   2521  OG1 THR A 163     -14.482  43.970 -39.165  1.00  1.55           O  
ATOM   2522  CG2 THR A 163     -14.379  46.193 -38.224  1.00  1.55           C  
ATOM   2523  H   THR A 163     -14.504  42.440 -36.880  1.00  1.55           H  
ATOM   2524  HA  THR A 163     -12.412  44.308 -37.568  1.00  1.55           H  
ATOM   2525  HB  THR A 163     -15.434  44.519 -37.447  1.00  1.55           H  
ATOM   2526  HG1 THR A 163     -14.662  43.022 -38.979  1.00  1.55           H  
ATOM   2527 1HG2 THR A 163     -15.206  46.508 -38.860  1.00  1.55           H  
ATOM   2528 2HG2 THR A 163     -14.429  46.732 -37.302  1.00  1.55           H  
ATOM   2529 3HG2 THR A 163     -13.437  46.404 -38.726  1.00  1.55           H  
ATOM   2530  N   HIS A 164     -12.279  45.894 -35.685  1.00  1.16           N  
ATOM   2531  CA  HIS A 164     -12.053  46.707 -34.499  1.00  1.16           C  
ATOM   2532  C   HIS A 164     -12.129  48.192 -34.824  1.00  1.16           C  
ATOM   2533  O   HIS A 164     -11.388  49.022 -34.281  1.00  1.16           O  
ATOM   2534  CB  HIS A 164     -10.701  46.395 -33.907  1.00  1.16           C  
ATOM   2535  CG  HIS A 164     -10.546  45.003 -33.478  1.00  1.16           C  
ATOM   2536  ND1 HIS A 164     -10.126  43.998 -34.327  1.00  1.16           N  
ATOM   2537  CD2 HIS A 164     -10.752  44.431 -32.295  1.00  1.16           C  
ATOM   2538  CE1 HIS A 164     -10.092  42.867 -33.668  1.00  1.16           C  
ATOM   2539  NE2 HIS A 164     -10.481  43.097 -32.435  1.00  1.16           N  
ATOM   2540  H   HIS A 164     -11.676  46.016 -36.486  1.00  1.16           H  
ATOM   2541  HA  HIS A 164     -12.807  46.478 -33.758  1.00  1.16           H  
ATOM   2542 1HB  HIS A 164      -9.901  46.669 -34.591  1.00  1.16           H  
ATOM   2543 2HB  HIS A 164     -10.618  46.990 -33.039  1.00  1.16           H  
ATOM   2544  HD1 HIS A 164      -9.890  44.080 -35.297  1.00  1.16           H  
ATOM   2545  HD2 HIS A 164     -11.083  44.823 -31.339  1.00  1.16           H  
ATOM   2546  HE1 HIS A 164      -9.795  41.945 -34.168  1.00  1.16           H  
ATOM   2547  N   GLU A 165     -13.022  48.504 -35.744  1.00  0.91           N  
ATOM   2548  CA  GLU A 165     -13.232  49.856 -36.220  1.00  0.91           C  
ATOM   2549  C   GLU A 165     -14.688  50.080 -36.600  1.00  0.91           C  
ATOM   2550  O   GLU A 165     -15.314  49.234 -37.243  1.00  0.91           O  
ATOM   2551  CB  GLU A 165     -12.316  50.120 -37.417  1.00  0.91           C  
ATOM   2552  CG  GLU A 165     -12.369  51.499 -37.988  1.00  0.91           C  
ATOM   2553  CD  GLU A 165     -11.354  51.708 -39.090  1.00  0.91           C  
ATOM   2554  OE1 GLU A 165     -10.868  50.745 -39.625  1.00  0.91           O  
ATOM   2555  OE2 GLU A 165     -11.012  52.841 -39.341  1.00  0.91           O  
ATOM   2556  H   GLU A 165     -13.589  47.761 -36.117  1.00  0.91           H  
ATOM   2557  HA  GLU A 165     -12.978  50.544 -35.420  1.00  0.91           H  
ATOM   2558 1HB  GLU A 165     -11.284  49.930 -37.122  1.00  0.91           H  
ATOM   2559 2HB  GLU A 165     -12.559  49.420 -38.215  1.00  0.91           H  
ATOM   2560 1HG  GLU A 165     -13.364  51.658 -38.403  1.00  0.91           H  
ATOM   2561 2HG  GLU A 165     -12.225  52.226 -37.195  1.00  0.91           H  
ATOM   2562  N   TYR A 166     -15.215  51.237 -36.222  1.00  0.79           N  
ATOM   2563  CA  TYR A 166     -16.587  51.591 -36.548  1.00  0.79           C  
ATOM   2564  C   TYR A 166     -16.763  53.074 -36.828  1.00  0.79           C  
ATOM   2565  O   TYR A 166     -16.199  53.921 -36.137  1.00  0.79           O  
ATOM   2566  CB  TYR A 166     -17.509  51.171 -35.419  1.00  0.79           C  
ATOM   2567  CG  TYR A 166     -18.935  51.515 -35.676  1.00  0.79           C  
ATOM   2568  CD1 TYR A 166     -19.668  50.703 -36.513  1.00  0.79           C  
ATOM   2569  CD2 TYR A 166     -19.522  52.633 -35.090  1.00  0.79           C  
ATOM   2570  CE1 TYR A 166     -20.969  51.002 -36.796  1.00  0.79           C  
ATOM   2571  CE2 TYR A 166     -20.840  52.930 -35.375  1.00  0.79           C  
ATOM   2572  CZ  TYR A 166     -21.555  52.119 -36.238  1.00  0.79           C  
ATOM   2573  OH  TYR A 166     -22.859  52.408 -36.558  1.00  0.79           O  
ATOM   2574  H   TYR A 166     -14.639  51.871 -35.668  1.00  0.79           H  
ATOM   2575  HA  TYR A 166     -16.872  51.053 -37.452  1.00  0.79           H  
ATOM   2576 1HB  TYR A 166     -17.438  50.102 -35.274  1.00  0.79           H  
ATOM   2577 2HB  TYR A 166     -17.196  51.660 -34.499  1.00  0.79           H  
ATOM   2578  HD1 TYR A 166     -19.203  49.828 -36.964  1.00  0.79           H  
ATOM   2579  HD2 TYR A 166     -18.944  53.276 -34.424  1.00  0.79           H  
ATOM   2580  HE1 TYR A 166     -21.538  50.364 -37.471  1.00  0.79           H  
ATOM   2581  HE2 TYR A 166     -21.308  53.801 -34.937  1.00  0.79           H  
ATOM   2582  HH  TYR A 166     -23.160  51.795 -37.235  1.00  0.79           H  
ATOM   2583  N   LEU A 167     -17.530  53.394 -37.867  1.00  0.74           N  
ATOM   2584  CA  LEU A 167     -17.761  54.795 -38.183  1.00  0.74           C  
ATOM   2585  C   LEU A 167     -19.168  55.184 -37.730  1.00  0.74           C  
ATOM   2586  O   LEU A 167     -20.158  54.610 -38.188  1.00  0.74           O  
ATOM   2587  CB  LEU A 167     -17.605  55.023 -39.685  1.00  0.74           C  
ATOM   2588  CG  LEU A 167     -17.709  56.444 -40.138  1.00  0.74           C  
ATOM   2589  CD1 LEU A 167     -16.512  57.178 -39.538  1.00  0.74           C  
ATOM   2590  CD2 LEU A 167     -17.704  56.513 -41.654  1.00  0.74           C  
ATOM   2591  H   LEU A 167     -17.968  52.669 -38.418  1.00  0.74           H  
ATOM   2592  HA  LEU A 167     -17.044  55.412 -37.647  1.00  0.74           H  
ATOM   2593 1HB  LEU A 167     -16.629  54.651 -39.991  1.00  0.74           H  
ATOM   2594 2HB  LEU A 167     -18.372  54.451 -40.206  1.00  0.74           H  
ATOM   2595  HG  LEU A 167     -18.629  56.901 -39.759  1.00  0.74           H  
ATOM   2596 1HD1 LEU A 167     -16.505  58.191 -39.827  1.00  0.74           H  
ATOM   2597 2HD1 LEU A 167     -16.557  57.106 -38.459  1.00  0.74           H  
ATOM   2598 3HD1 LEU A 167     -15.607  56.719 -39.899  1.00  0.74           H  
ATOM   2599 1HD2 LEU A 167     -17.762  57.554 -41.971  1.00  0.74           H  
ATOM   2600 2HD2 LEU A 167     -16.787  56.066 -42.036  1.00  0.74           H  
ATOM   2601 3HD2 LEU A 167     -18.564  55.968 -42.043  1.00  0.74           H  
ATOM   2602  N   LEU A 168     -19.247  56.141 -36.814  1.00  0.73           N  
ATOM   2603  CA  LEU A 168     -20.507  56.583 -36.242  1.00  0.73           C  
ATOM   2604  C   LEU A 168     -21.041  57.841 -36.908  1.00  0.73           C  
ATOM   2605  O   LEU A 168     -20.434  58.910 -36.830  1.00  0.73           O  
ATOM   2606  CB  LEU A 168     -20.307  56.819 -34.743  1.00  0.73           C  
ATOM   2607  CG  LEU A 168     -21.462  57.363 -33.990  1.00  0.73           C  
ATOM   2608  CD1 LEU A 168     -22.624  56.409 -34.046  1.00  0.73           C  
ATOM   2609  CD2 LEU A 168     -21.002  57.621 -32.540  1.00  0.73           C  
ATOM   2610  H   LEU A 168     -18.397  56.587 -36.489  1.00  0.73           H  
ATOM   2611  HA  LEU A 168     -21.242  55.791 -36.378  1.00  0.73           H  
ATOM   2612 1HB  LEU A 168     -20.027  55.874 -34.281  1.00  0.73           H  
ATOM   2613 2HB  LEU A 168     -19.474  57.514 -34.615  1.00  0.73           H  
ATOM   2614  HG  LEU A 168     -21.786  58.284 -34.458  1.00  0.73           H  
ATOM   2615 1HD1 LEU A 168     -23.449  56.847 -33.514  1.00  0.73           H  
ATOM   2616 2HD1 LEU A 168     -22.915  56.249 -35.083  1.00  0.73           H  
ATOM   2617 3HD1 LEU A 168     -22.353  55.460 -33.593  1.00  0.73           H  
ATOM   2618 1HD2 LEU A 168     -21.816  58.039 -31.972  1.00  0.73           H  
ATOM   2619 2HD2 LEU A 168     -20.683  56.683 -32.084  1.00  0.73           H  
ATOM   2620 3HD2 LEU A 168     -20.168  58.322 -32.541  1.00  0.73           H  
ATOM   2621  N   ASN A 169     -22.175  57.689 -37.583  1.00  0.76           N  
ATOM   2622  CA  ASN A 169     -22.827  58.755 -38.340  1.00  0.76           C  
ATOM   2623  C   ASN A 169     -24.042  59.329 -37.616  1.00  0.76           C  
ATOM   2624  O   ASN A 169     -24.444  58.836 -36.562  1.00  0.76           O  
ATOM   2625  CB  ASN A 169     -23.216  58.258 -39.722  1.00  0.76           C  
ATOM   2626  CG  ASN A 169     -22.026  57.973 -40.619  1.00  0.76           C  
ATOM   2627  OD1 ASN A 169     -21.072  58.755 -40.716  1.00  0.76           O  
ATOM   2628  ND2 ASN A 169     -22.073  56.846 -41.288  1.00  0.76           N  
ATOM   2629  H   ASN A 169     -22.601  56.771 -37.586  1.00  0.76           H  
ATOM   2630  HA  ASN A 169     -22.117  59.576 -38.459  1.00  0.76           H  
ATOM   2631 1HB  ASN A 169     -23.802  57.344 -39.620  1.00  0.76           H  
ATOM   2632 2HB  ASN A 169     -23.851  58.993 -40.215  1.00  0.76           H  
ATOM   2633 1HD2 ASN A 169     -21.322  56.594 -41.901  1.00  0.76           H  
ATOM   2634 2HD2 ASN A 169     -22.861  56.235 -41.189  1.00  0.76           H  
ATOM   2635  N   SER A 170     -24.629  60.358 -38.228  1.00  0.80           N  
ATOM   2636  CA  SER A 170     -25.830  61.054 -37.767  1.00  0.80           C  
ATOM   2637  C   SER A 170     -25.709  61.679 -36.381  1.00  0.80           C  
ATOM   2638  O   SER A 170     -26.645  61.642 -35.578  1.00  0.80           O  
ATOM   2639  CB  SER A 170     -27.013  60.108 -37.805  1.00  0.80           C  
ATOM   2640  OG  SER A 170     -27.238  59.645 -39.111  1.00  0.80           O  
ATOM   2641  H   SER A 170     -24.201  60.694 -39.076  1.00  0.80           H  
ATOM   2642  HA  SER A 170     -26.028  61.865 -38.470  1.00  0.80           H  
ATOM   2643 1HB  SER A 170     -26.845  59.265 -37.139  1.00  0.80           H  
ATOM   2644 2HB  SER A 170     -27.899  60.629 -37.446  1.00  0.80           H  
ATOM   2645  HG  SER A 170     -28.009  59.074 -39.059  1.00  0.80           H  
ATOM   2646  N   LEU A 171     -24.566  62.297 -36.132  1.00  0.84           N  
ATOM   2647  CA  LEU A 171     -24.309  63.011 -34.894  1.00  0.84           C  
ATOM   2648  C   LEU A 171     -24.572  64.497 -35.138  1.00  0.84           C  
ATOM   2649  O   LEU A 171     -24.609  64.942 -36.282  1.00  0.84           O  
ATOM   2650  CB  LEU A 171     -22.875  62.758 -34.471  1.00  0.84           C  
ATOM   2651  CG  LEU A 171     -22.516  61.307 -34.306  1.00  0.84           C  
ATOM   2652  CD1 LEU A 171     -21.081  61.240 -34.001  1.00  0.84           C  
ATOM   2653  CD2 LEU A 171     -23.370  60.689 -33.206  1.00  0.84           C  
ATOM   2654  H   LEU A 171     -23.820  62.255 -36.829  1.00  0.84           H  
ATOM   2655  HA  LEU A 171     -24.985  62.653 -34.120  1.00  0.84           H  
ATOM   2656 1HB  LEU A 171     -22.212  63.180 -35.210  1.00  0.84           H  
ATOM   2657 2HB  LEU A 171     -22.701  63.255 -33.533  1.00  0.84           H  
ATOM   2658  HG  LEU A 171     -22.688  60.770 -35.244  1.00  0.84           H  
ATOM   2659 1HD1 LEU A 171     -20.760  60.224 -33.885  1.00  0.84           H  
ATOM   2660 2HD1 LEU A 171     -20.530  61.696 -34.820  1.00  0.84           H  
ATOM   2661 3HD1 LEU A 171     -20.910  61.786 -33.086  1.00  0.84           H  
ATOM   2662 1HD2 LEU A 171     -23.120  59.650 -33.080  1.00  0.84           H  
ATOM   2663 2HD2 LEU A 171     -23.197  61.212 -32.279  1.00  0.84           H  
ATOM   2664 3HD2 LEU A 171     -24.423  60.769 -33.481  1.00  0.84           H  
ATOM   2665  N   LYS A 172     -24.820  65.275 -34.100  1.00  0.87           N  
ATOM   2666  CA  LYS A 172     -25.050  66.701 -34.350  1.00  0.87           C  
ATOM   2667  C   LYS A 172     -23.742  67.478 -34.456  1.00  0.87           C  
ATOM   2668  O   LYS A 172     -22.785  67.200 -33.728  1.00  0.87           O  
ATOM   2669  CB  LYS A 172     -25.960  67.301 -33.288  1.00  0.87           C  
ATOM   2670  CG  LYS A 172     -27.383  66.761 -33.320  1.00  0.87           C  
ATOM   2671  CD  LYS A 172     -28.281  67.473 -32.315  1.00  0.87           C  
ATOM   2672  CE  LYS A 172     -29.699  66.915 -32.346  1.00  0.87           C  
ATOM   2673  NZ  LYS A 172     -30.589  67.596 -31.363  1.00  0.87           N  
ATOM   2674  H   LYS A 172     -24.800  64.905 -33.158  1.00  0.87           H  
ATOM   2675  HA  LYS A 172     -25.561  66.802 -35.307  1.00  0.87           H  
ATOM   2676 1HB  LYS A 172     -25.550  67.091 -32.302  1.00  0.87           H  
ATOM   2677 2HB  LYS A 172     -25.992  68.386 -33.405  1.00  0.87           H  
ATOM   2678 1HG  LYS A 172     -27.796  66.892 -34.320  1.00  0.87           H  
ATOM   2679 2HG  LYS A 172     -27.367  65.694 -33.090  1.00  0.87           H  
ATOM   2680 1HD  LYS A 172     -27.879  67.359 -31.322  1.00  0.87           H  
ATOM   2681 2HD  LYS A 172     -28.315  68.537 -32.552  1.00  0.87           H  
ATOM   2682 1HE  LYS A 172     -30.110  67.046 -33.346  1.00  0.87           H  
ATOM   2683 2HE  LYS A 172     -29.666  65.851 -32.114  1.00  0.87           H  
ATOM   2684 1HZ  LYS A 172     -31.516  67.196 -31.417  1.00  0.87           H  
ATOM   2685 2HZ  LYS A 172     -30.222  67.470 -30.430  1.00  0.87           H  
ATOM   2686 3HZ  LYS A 172     -30.637  68.582 -31.576  1.00  0.87           H  
ATOM   2687  N   LYS A 173     -23.712  68.488 -35.326  1.00  0.87           N  
ATOM   2688  CA  LYS A 173     -22.518  69.324 -35.464  1.00  0.87           C  
ATOM   2689  C   LYS A 173     -22.228  70.086 -34.199  1.00  0.87           C  
ATOM   2690  O   LYS A 173     -23.146  70.482 -33.483  1.00  0.87           O  
ATOM   2691  CB  LYS A 173     -22.650  70.294 -36.627  1.00  0.87           C  
ATOM   2692  CG  LYS A 173     -23.721  71.369 -36.442  1.00  0.87           C  
ATOM   2693  CD  LYS A 173     -23.823  72.270 -37.673  1.00  0.87           C  
ATOM   2694  CE  LYS A 173     -24.881  73.355 -37.484  1.00  0.87           C  
ATOM   2695  NZ  LYS A 173     -25.001  74.232 -38.685  1.00  0.87           N  
ATOM   2696  H   LYS A 173     -24.518  68.670 -35.905  1.00  0.87           H  
ATOM   2697  HA  LYS A 173     -21.659  68.688 -35.647  1.00  0.87           H  
ATOM   2698 1HB  LYS A 173     -21.689  70.794 -36.781  1.00  0.87           H  
ATOM   2699 2HB  LYS A 173     -22.872  69.733 -37.536  1.00  0.87           H  
ATOM   2700 1HG  LYS A 173     -24.686  70.894 -36.263  1.00  0.87           H  
ATOM   2701 2HG  LYS A 173     -23.469  71.978 -35.573  1.00  0.87           H  
ATOM   2702 1HD  LYS A 173     -22.855  72.739 -37.857  1.00  0.87           H  
ATOM   2703 2HD  LYS A 173     -24.086  71.667 -38.542  1.00  0.87           H  
ATOM   2704 1HE  LYS A 173     -25.844  72.884 -37.295  1.00  0.87           H  
ATOM   2705 2HE  LYS A 173     -24.613  73.970 -36.624  1.00  0.87           H  
ATOM   2706 1HZ  LYS A 173     -25.709  74.933 -38.520  1.00  0.87           H  
ATOM   2707 2HZ  LYS A 173     -24.117  74.685 -38.864  1.00  0.87           H  
ATOM   2708 3HZ  LYS A 173     -25.260  73.673 -39.485  1.00  0.87           H  
ATOM   2709  N   SER A 174     -20.947  70.300 -33.935  1.00  0.85           N  
ATOM   2710  CA  SER A 174     -20.481  71.004 -32.749  1.00  0.85           C  
ATOM   2711  C   SER A 174     -20.930  70.394 -31.426  1.00  0.85           C  
ATOM   2712  O   SER A 174     -21.172  71.138 -30.469  1.00  0.85           O  
ATOM   2713  CB  SER A 174     -21.008  72.418 -32.758  1.00  0.85           C  
ATOM   2714  OG  SER A 174     -20.258  73.228 -31.911  1.00  0.85           O  
ATOM   2715  H   SER A 174     -20.245  69.974 -34.604  1.00  0.85           H  
ATOM   2716  HA  SER A 174     -19.389  71.014 -32.781  1.00  0.85           H  
ATOM   2717 1HB  SER A 174     -20.968  72.814 -33.772  1.00  0.85           H  
ATOM   2718 2HB  SER A 174     -22.045  72.429 -32.436  1.00  0.85           H  
ATOM   2719  HG  SER A 174     -19.392  73.291 -32.357  1.00  0.85           H  
ATOM   2720  N   THR A 175     -21.008  69.068 -31.331  1.00  0.81           N  
ATOM   2721  CA  THR A 175     -21.437  68.490 -30.062  1.00  0.81           C  
ATOM   2722  C   THR A 175     -20.495  67.425 -29.556  1.00  0.81           C  
ATOM   2723  O   THR A 175     -19.794  66.765 -30.324  1.00  0.81           O  
ATOM   2724  CB  THR A 175     -22.887  67.936 -30.126  1.00  0.81           C  
ATOM   2725  OG1 THR A 175     -22.997  66.923 -31.117  1.00  0.81           O  
ATOM   2726  CG2 THR A 175     -23.904  69.009 -30.422  1.00  0.81           C  
ATOM   2727  H   THR A 175     -20.777  68.487 -32.137  1.00  0.81           H  
ATOM   2728  HA  THR A 175     -21.443  69.279 -29.313  1.00  0.81           H  
ATOM   2729  HB  THR A 175     -23.120  67.497 -29.156  1.00  0.81           H  
ATOM   2730  HG1 THR A 175     -22.796  67.267 -32.011  1.00  0.81           H  
ATOM   2731 1HG2 THR A 175     -24.902  68.580 -30.431  1.00  0.81           H  
ATOM   2732 2HG2 THR A 175     -23.849  69.781 -29.656  1.00  0.81           H  
ATOM   2733 3HG2 THR A 175     -23.700  69.443 -31.382  1.00  0.81           H  
ATOM   2734  N   LYS A 176     -20.490  67.255 -28.238  1.00  0.75           N  
ATOM   2735  CA  LYS A 176     -19.645  66.261 -27.599  1.00  0.75           C  
ATOM   2736  C   LYS A 176     -20.360  64.972 -27.293  1.00  0.75           C  
ATOM   2737  O   LYS A 176     -21.449  64.986 -26.713  1.00  0.75           O  
ATOM   2738  CB  LYS A 176     -19.043  66.828 -26.319  1.00  0.75           C  
ATOM   2739  CG  LYS A 176     -18.053  67.938 -26.534  1.00  0.75           C  
ATOM   2740  CD  LYS A 176     -17.500  68.424 -25.215  1.00  0.75           C  
ATOM   2741  CE  LYS A 176     -16.479  69.527 -25.411  1.00  0.75           C  
ATOM   2742  NZ  LYS A 176     -15.941  70.012 -24.110  1.00  0.75           N  
ATOM   2743  H   LYS A 176     -21.089  67.836 -27.669  1.00  0.75           H  
ATOM   2744  HA  LYS A 176     -18.836  66.019 -28.270  1.00  0.75           H  
ATOM   2745 1HB  LYS A 176     -19.837  67.199 -25.671  1.00  0.75           H  
ATOM   2746 2HB  LYS A 176     -18.538  66.028 -25.775  1.00  0.75           H  
ATOM   2747 1HG  LYS A 176     -17.235  67.547 -27.125  1.00  0.75           H  
ATOM   2748 2HG  LYS A 176     -18.516  68.762 -27.074  1.00  0.75           H  
ATOM   2749 1HD  LYS A 176     -18.317  68.795 -24.594  1.00  0.75           H  
ATOM   2750 2HD  LYS A 176     -17.030  67.589 -24.690  1.00  0.75           H  
ATOM   2751 1HE  LYS A 176     -15.656  69.147 -26.016  1.00  0.75           H  
ATOM   2752 2HE  LYS A 176     -16.947  70.360 -25.934  1.00  0.75           H  
ATOM   2753 1HZ  LYS A 176     -15.263  70.743 -24.272  1.00  0.75           H  
ATOM   2754 2HZ  LYS A 176     -16.699  70.372 -23.547  1.00  0.75           H  
ATOM   2755 3HZ  LYS A 176     -15.498  69.243 -23.624  1.00  0.75           H  
ATOM   2756  N   TYR A 177     -19.715  63.870 -27.647  1.00  0.70           N  
ATOM   2757  CA  TYR A 177     -20.238  62.542 -27.419  1.00  0.70           C  
ATOM   2758  C   TYR A 177     -19.345  61.719 -26.543  1.00  0.70           C  
ATOM   2759  O   TYR A 177     -18.120  61.839 -26.582  1.00  0.70           O  
ATOM   2760  CB  TYR A 177     -20.463  61.814 -28.754  1.00  0.70           C  
ATOM   2761  CG  TYR A 177     -21.516  62.463 -29.497  1.00  0.70           C  
ATOM   2762  CD1 TYR A 177     -21.205  63.490 -30.305  1.00  0.70           C  
ATOM   2763  CD2 TYR A 177     -22.831  62.077 -29.310  1.00  0.70           C  
ATOM   2764  CE1 TYR A 177     -22.185  64.157 -30.915  1.00  0.70           C  
ATOM   2765  CE2 TYR A 177     -23.838  62.765 -29.926  1.00  0.70           C  
ATOM   2766  CZ  TYR A 177     -23.510  63.821 -30.719  1.00  0.70           C  
ATOM   2767  OH  TYR A 177     -24.473  64.592 -31.299  1.00  0.70           O  
ATOM   2768  H   TYR A 177     -18.827  63.968 -28.128  1.00  0.70           H  
ATOM   2769  HA  TYR A 177     -21.192  62.634 -26.911  1.00  0.70           H  
ATOM   2770 1HB  TYR A 177     -19.547  61.827 -29.351  1.00  0.70           H  
ATOM   2771 2HB  TYR A 177     -20.745  60.775 -28.573  1.00  0.70           H  
ATOM   2772  HD1 TYR A 177     -20.163  63.794 -30.445  1.00  0.70           H  
ATOM   2773  HD2 TYR A 177     -23.058  61.249 -28.652  1.00  0.70           H  
ATOM   2774  HE1 TYR A 177     -21.925  64.981 -31.542  1.00  0.70           H  
ATOM   2775  HE2 TYR A 177     -24.879  62.492 -29.761  1.00  0.70           H  
ATOM   2776  HH  TYR A 177     -24.119  65.510 -31.290  1.00  0.70           H  
ATOM   2777  N   SER A 178     -19.982  60.871 -25.761  1.00  0.66           N  
ATOM   2778  CA  SER A 178     -19.300  59.910 -24.932  1.00  0.66           C  
ATOM   2779  C   SER A 178     -19.380  58.575 -25.618  1.00  0.66           C  
ATOM   2780  O   SER A 178     -20.480  58.097 -25.890  1.00  0.66           O  
ATOM   2781  CB  SER A 178     -19.929  59.839 -23.555  1.00  0.66           C  
ATOM   2782  OG  SER A 178     -19.327  58.823 -22.798  1.00  0.66           O  
ATOM   2783  H   SER A 178     -20.999  60.877 -25.778  1.00  0.66           H  
ATOM   2784  HA  SER A 178     -18.254  60.179 -24.854  1.00  0.66           H  
ATOM   2785 1HB  SER A 178     -19.814  60.793 -23.052  1.00  0.66           H  
ATOM   2786 2HB  SER A 178     -20.991  59.651 -23.648  1.00  0.66           H  
ATOM   2787  HG  SER A 178     -18.380  58.903 -22.975  1.00  0.66           H  
ATOM   2788  N   ILE A 179     -18.227  58.008 -25.957  1.00  0.64           N  
ATOM   2789  CA  ILE A 179     -18.177  56.734 -26.665  1.00  0.64           C  
ATOM   2790  C   ILE A 179     -17.533  55.622 -25.856  1.00  0.64           C  
ATOM   2791  O   ILE A 179     -16.502  55.820 -25.203  1.00  0.64           O  
ATOM   2792  CB  ILE A 179     -17.498  56.887 -28.043  1.00  0.64           C  
ATOM   2793  CG1 ILE A 179     -18.368  57.843 -28.911  1.00  0.64           C  
ATOM   2794  CG2 ILE A 179     -17.295  55.523 -28.721  1.00  0.64           C  
ATOM   2795  CD1 ILE A 179     -17.753  58.233 -30.196  1.00  0.64           C  
ATOM   2796  H   ILE A 179     -17.358  58.495 -25.738  1.00  0.64           H  
ATOM   2797  HA  ILE A 179     -19.200  56.428 -26.862  1.00  0.64           H  
ATOM   2798  HB  ILE A 179     -16.527  57.369 -27.908  1.00  0.64           H  
ATOM   2799 1HG1 ILE A 179     -19.323  57.363 -29.109  1.00  0.64           H  
ATOM   2800 2HG1 ILE A 179     -18.550  58.756 -28.346  1.00  0.64           H  
ATOM   2801 1HG2 ILE A 179     -16.817  55.668 -29.676  1.00  0.64           H  
ATOM   2802 2HG2 ILE A 179     -16.667  54.885 -28.103  1.00  0.64           H  
ATOM   2803 3HG2 ILE A 179     -18.267  55.041 -28.867  1.00  0.64           H  
ATOM   2804 1HD1 ILE A 179     -18.414  58.916 -30.735  1.00  0.64           H  
ATOM   2805 2HD1 ILE A 179     -16.832  58.711 -29.987  1.00  0.64           H  
ATOM   2806 3HD1 ILE A 179     -17.582  57.355 -30.794  1.00  0.64           H  
ATOM   2807  N   VAL A 180     -18.210  54.474 -25.846  1.00  0.64           N  
ATOM   2808  CA  VAL A 180     -17.762  53.271 -25.146  1.00  0.64           C  
ATOM   2809  C   VAL A 180     -17.837  52.058 -26.069  1.00  0.64           C  
ATOM   2810  O   VAL A 180     -18.715  51.992 -26.925  1.00  0.64           O  
ATOM   2811  CB  VAL A 180     -18.673  52.997 -23.936  1.00  0.64           C  
ATOM   2812  CG1 VAL A 180     -18.594  54.099 -22.933  1.00  0.64           C  
ATOM   2813  CG2 VAL A 180     -20.118  52.829 -24.434  1.00  0.64           C  
ATOM   2814  H   VAL A 180     -19.068  54.439 -26.404  1.00  0.64           H  
ATOM   2815  HA  VAL A 180     -16.730  53.409 -24.813  1.00  0.64           H  
ATOM   2816  HB  VAL A 180     -18.341  52.091 -23.444  1.00  0.64           H  
ATOM   2817 1HG1 VAL A 180     -19.240  53.870 -22.084  1.00  0.64           H  
ATOM   2818 2HG1 VAL A 180     -17.567  54.167 -22.595  1.00  0.64           H  
ATOM   2819 3HG1 VAL A 180     -18.907  55.041 -23.375  1.00  0.64           H  
ATOM   2820 1HG2 VAL A 180     -20.778  52.617 -23.593  1.00  0.64           H  
ATOM   2821 2HG2 VAL A 180     -20.437  53.748 -24.924  1.00  0.64           H  
ATOM   2822 3HG2 VAL A 180     -20.161  52.005 -25.144  1.00  0.64           H  
ATOM   2823  N   VAL A 181     -16.977  51.072 -25.877  1.00  0.66           N  
ATOM   2824  CA  VAL A 181     -17.051  49.868 -26.711  1.00  0.66           C  
ATOM   2825  C   VAL A 181     -17.070  48.610 -25.838  1.00  0.66           C  
ATOM   2826  O   VAL A 181     -16.375  48.546 -24.822  1.00  0.66           O  
ATOM   2827  CB  VAL A 181     -15.868  49.810 -27.720  1.00  0.66           C  
ATOM   2828  CG1 VAL A 181     -15.975  48.553 -28.613  1.00  0.66           C  
ATOM   2829  CG2 VAL A 181     -15.834  51.074 -28.578  1.00  0.66           C  
ATOM   2830  H   VAL A 181     -16.247  51.173 -25.179  1.00  0.66           H  
ATOM   2831  HA  VAL A 181     -17.976  49.892 -27.281  1.00  0.66           H  
ATOM   2832  HB  VAL A 181     -14.935  49.726 -27.159  1.00  0.66           H  
ATOM   2833 1HG1 VAL A 181     -15.140  48.528 -29.272  1.00  0.66           H  
ATOM   2834 2HG1 VAL A 181     -15.982  47.659 -28.029  1.00  0.66           H  
ATOM   2835 3HG1 VAL A 181     -16.893  48.598 -29.194  1.00  0.66           H  
ATOM   2836 1HG2 VAL A 181     -14.999  51.017 -29.268  1.00  0.66           H  
ATOM   2837 2HG2 VAL A 181     -16.750  51.145 -29.128  1.00  0.66           H  
ATOM   2838 3HG2 VAL A 181     -15.720  51.954 -27.950  1.00  0.66           H  
ATOM   2839  N   LYS A 182     -17.911  47.631 -26.180  1.00  0.69           N  
ATOM   2840  CA  LYS A 182     -17.923  46.383 -25.408  1.00  0.69           C  
ATOM   2841  C   LYS A 182     -17.839  45.160 -26.317  1.00  0.69           C  
ATOM   2842  O   LYS A 182     -18.401  45.121 -27.409  1.00  0.69           O  
ATOM   2843  CB  LYS A 182     -19.161  46.320 -24.506  1.00  0.69           C  
ATOM   2844  CG  LYS A 182     -20.496  46.331 -25.201  1.00  0.69           C  
ATOM   2845  CD  LYS A 182     -21.637  46.344 -24.173  1.00  0.69           C  
ATOM   2846  CE  LYS A 182     -23.016  46.279 -24.832  1.00  0.69           C  
ATOM   2847  NZ  LYS A 182     -24.120  46.219 -23.811  1.00  0.69           N  
ATOM   2848  H   LYS A 182     -18.498  47.746 -27.007  1.00  0.69           H  
ATOM   2849  HA  LYS A 182     -17.047  46.363 -24.761  1.00  0.69           H  
ATOM   2850 1HB  LYS A 182     -19.111  45.419 -23.885  1.00  0.69           H  
ATOM   2851 2HB  LYS A 182     -19.163  47.165 -23.839  1.00  0.69           H  
ATOM   2852 1HG  LYS A 182     -20.562  47.222 -25.830  1.00  0.69           H  
ATOM   2853 2HG  LYS A 182     -20.584  45.441 -25.823  1.00  0.69           H  
ATOM   2854 1HD  LYS A 182     -21.516  45.511 -23.482  1.00  0.69           H  
ATOM   2855 2HD  LYS A 182     -21.579  47.267 -23.596  1.00  0.69           H  
ATOM   2856 1HE  LYS A 182     -23.156  47.156 -25.447  1.00  0.69           H  
ATOM   2857 2HE  LYS A 182     -23.067  45.404 -25.466  1.00  0.69           H  
ATOM   2858 1HZ  LYS A 182     -25.012  46.179 -24.285  1.00  0.69           H  
ATOM   2859 2HZ  LYS A 182     -24.005  45.389 -23.239  1.00  0.69           H  
ATOM   2860 3HZ  LYS A 182     -24.097  47.030 -23.212  1.00  0.69           H  
ATOM   2861  N   ALA A 183     -17.128  44.139 -25.864  1.00  0.73           N  
ATOM   2862  CA  ALA A 183     -16.939  42.930 -26.665  1.00  0.73           C  
ATOM   2863  C   ALA A 183     -18.006  41.899 -26.402  1.00  0.73           C  
ATOM   2864  O   ALA A 183     -18.541  41.835 -25.292  1.00  0.73           O  
ATOM   2865  CB  ALA A 183     -15.575  42.345 -26.382  1.00  0.73           C  
ATOM   2866  H   ALA A 183     -16.696  44.202 -24.952  1.00  0.73           H  
ATOM   2867  HA  ALA A 183     -17.002  43.203 -27.714  1.00  0.73           H  
ATOM   2868 1HB  ALA A 183     -15.425  41.498 -26.997  1.00  0.73           H  
ATOM   2869 2HB  ALA A 183     -14.818  43.066 -26.591  1.00  0.73           H  
ATOM   2870 3HB  ALA A 183     -15.513  42.057 -25.334  1.00  0.73           H  
ATOM   2871  N   TYR A 184     -18.273  41.038 -27.383  1.00  0.76           N  
ATOM   2872  CA  TYR A 184     -19.200  39.954 -27.108  1.00  0.76           C  
ATOM   2873  C   TYR A 184     -18.810  38.634 -27.739  1.00  0.76           C  
ATOM   2874  O   TYR A 184     -18.117  38.576 -28.766  1.00  0.76           O  
ATOM   2875  CB  TYR A 184     -20.617  40.334 -27.540  1.00  0.76           C  
ATOM   2876  CG  TYR A 184     -20.924  40.468 -29.014  1.00  0.76           C  
ATOM   2877  CD1 TYR A 184     -21.440  39.390 -29.703  1.00  0.76           C  
ATOM   2878  CD2 TYR A 184     -20.746  41.667 -29.663  1.00  0.76           C  
ATOM   2879  CE1 TYR A 184     -21.779  39.521 -31.033  1.00  0.76           C  
ATOM   2880  CE2 TYR A 184     -21.093  41.794 -30.996  1.00  0.76           C  
ATOM   2881  CZ  TYR A 184     -21.603  40.731 -31.669  1.00  0.76           C  
ATOM   2882  OH  TYR A 184     -21.942  40.861 -32.973  1.00  0.76           O  
ATOM   2883  H   TYR A 184     -17.851  41.155 -28.303  1.00  0.76           H  
ATOM   2884  HA  TYR A 184     -19.211  39.787 -26.033  1.00  0.76           H  
ATOM   2885 1HB  TYR A 184     -21.317  39.608 -27.122  1.00  0.76           H  
ATOM   2886 2HB  TYR A 184     -20.843  41.281 -27.090  1.00  0.76           H  
ATOM   2887  HD1 TYR A 184     -21.587  38.435 -29.187  1.00  0.76           H  
ATOM   2888  HD2 TYR A 184     -20.340  42.522 -29.124  1.00  0.76           H  
ATOM   2889  HE1 TYR A 184     -22.187  38.677 -31.576  1.00  0.76           H  
ATOM   2890  HE2 TYR A 184     -20.962  42.747 -31.510  1.00  0.76           H  
ATOM   2891  HH  TYR A 184     -21.515  41.648 -33.334  1.00  0.76           H  
ATOM   2892  N   ASN A 185     -19.332  37.577 -27.131  1.00  0.79           N  
ATOM   2893  CA  ASN A 185     -19.137  36.199 -27.568  1.00  0.79           C  
ATOM   2894  C   ASN A 185     -20.458  35.457 -27.515  1.00  0.79           C  
ATOM   2895  O   ASN A 185     -21.520  36.073 -27.448  1.00  0.79           O  
ATOM   2896  CB  ASN A 185     -18.117  35.477 -26.705  1.00  0.79           C  
ATOM   2897  CG  ASN A 185     -18.550  35.338 -25.302  1.00  0.79           C  
ATOM   2898  OD1 ASN A 185     -19.711  35.609 -24.949  1.00  0.79           O  
ATOM   2899  ND2 ASN A 185     -17.656  34.903 -24.473  1.00  0.79           N  
ATOM   2900  H   ASN A 185     -19.889  37.762 -26.294  1.00  0.79           H  
ATOM   2901  HA  ASN A 185     -18.797  36.191 -28.600  1.00  0.79           H  
ATOM   2902 1HB  ASN A 185     -17.891  34.494 -27.109  1.00  0.79           H  
ATOM   2903 2HB  ASN A 185     -17.187  36.036 -26.712  1.00  0.79           H  
ATOM   2904 1HD2 ASN A 185     -17.880  34.787 -23.494  1.00  0.79           H  
ATOM   2905 2HD2 ASN A 185     -16.737  34.634 -24.803  1.00  0.79           H  
ATOM   2906  N   ALA A 186     -20.395  34.129 -27.556  1.00  0.80           N  
ATOM   2907  CA  ALA A 186     -21.574  33.265 -27.529  1.00  0.80           C  
ATOM   2908  C   ALA A 186     -22.441  33.431 -26.275  1.00  0.80           C  
ATOM   2909  O   ALA A 186     -23.636  33.142 -26.312  1.00  0.80           O  
ATOM   2910  CB  ALA A 186     -21.144  31.819 -27.625  1.00  0.80           C  
ATOM   2911  H   ALA A 186     -19.488  33.687 -27.623  1.00  0.80           H  
ATOM   2912  HA  ALA A 186     -22.189  33.516 -28.391  1.00  0.80           H  
ATOM   2913 1HB  ALA A 186     -22.024  31.178 -27.645  1.00  0.80           H  
ATOM   2914 2HB  ALA A 186     -20.563  31.669 -28.534  1.00  0.80           H  
ATOM   2915 3HB  ALA A 186     -20.531  31.564 -26.757  1.00  0.80           H  
ATOM   2916  N   ALA A 187     -21.829  33.801 -25.149  1.00  0.80           N  
ATOM   2917  CA  ALA A 187     -22.541  33.932 -23.887  1.00  0.80           C  
ATOM   2918  C   ALA A 187     -23.199  35.302 -23.764  1.00  0.80           C  
ATOM   2919  O   ALA A 187     -24.289  35.429 -23.202  1.00  0.80           O  
ATOM   2920  CB  ALA A 187     -21.585  33.715 -22.732  1.00  0.80           C  
ATOM   2921  H   ALA A 187     -20.857  34.077 -25.173  1.00  0.80           H  
ATOM   2922  HA  ALA A 187     -23.323  33.175 -23.856  1.00  0.80           H  
ATOM   2923 1HB  ALA A 187     -22.120  33.798 -21.786  1.00  0.80           H  
ATOM   2924 2HB  ALA A 187     -21.126  32.728 -22.805  1.00  0.80           H  
ATOM   2925 3HB  ALA A 187     -20.819  34.475 -22.782  1.00  0.80           H  
ATOM   2926  N   GLY A 188     -22.529  36.333 -24.283  1.00  0.78           N  
ATOM   2927  CA  GLY A 188     -23.054  37.692 -24.156  1.00  0.78           C  
ATOM   2928  C   GLY A 188     -21.989  38.789 -24.156  1.00  0.78           C  
ATOM   2929  O   GLY A 188     -20.865  38.610 -24.639  1.00  0.78           O  
ATOM   2930  H   GLY A 188     -21.636  36.157 -24.740  1.00  0.78           H  
ATOM   2931 1HA  GLY A 188     -23.749  37.873 -24.975  1.00  0.78           H  
ATOM   2932 2HA  GLY A 188     -23.635  37.762 -23.238  1.00  0.78           H  
ATOM   2933  N   THR A 189     -22.380  39.966 -23.659  1.00  0.75           N  
ATOM   2934  CA  THR A 189     -21.506  41.138 -23.690  1.00  0.75           C  
ATOM   2935  C   THR A 189     -20.675  41.306 -22.425  1.00  0.75           C  
ATOM   2936  O   THR A 189     -21.179  41.107 -21.318  1.00  0.75           O  
ATOM   2937  CB  THR A 189     -22.363  42.393 -23.863  1.00  0.75           C  
ATOM   2938  OG1 THR A 189     -23.274  42.501 -22.762  1.00  0.75           O  
ATOM   2939  CG2 THR A 189     -23.140  42.312 -25.145  1.00  0.75           C  
ATOM   2940  H   THR A 189     -23.305  40.049 -23.261  1.00  0.75           H  
ATOM   2941  HA  THR A 189     -20.825  41.045 -24.532  1.00  0.75           H  
ATOM   2942  HB  THR A 189     -21.716  43.261 -23.879  1.00  0.75           H  
ATOM   2943  HG1 THR A 189     -22.771  42.451 -21.937  1.00  0.75           H  
ATOM   2944 1HG2 THR A 189     -23.751  43.197 -25.272  1.00  0.75           H  
ATOM   2945 2HG2 THR A 189     -22.445  42.240 -25.950  1.00  0.75           H  
ATOM   2946 3HG2 THR A 189     -23.782  41.434 -25.133  1.00  0.75           H  
ATOM   2947  N   GLY A 190     -19.430  41.746 -22.598  1.00  0.72           N  
ATOM   2948  CA  GLY A 190     -18.516  41.987 -21.492  1.00  0.72           C  
ATOM   2949  C   GLY A 190     -18.603  43.432 -21.019  1.00  0.72           C  
ATOM   2950  O   GLY A 190     -19.464  44.177 -21.493  1.00  0.72           O  
ATOM   2951  H   GLY A 190     -19.095  41.890 -23.549  1.00  0.72           H  
ATOM   2952 1HA  GLY A 190     -18.758  41.297 -20.684  1.00  0.72           H  
ATOM   2953 2HA  GLY A 190     -17.501  41.764 -21.820  1.00  0.72           H  
ATOM   2954  N   PRO A 191     -17.747  43.842 -20.066  1.00  0.69           N  
ATOM   2955  CA  PRO A 191     -17.654  45.179 -19.515  1.00  0.69           C  
ATOM   2956  C   PRO A 191     -17.348  46.181 -20.614  1.00  0.69           C  
ATOM   2957  O   PRO A 191     -16.624  45.877 -21.564  1.00  0.69           O  
ATOM   2958  CB  PRO A 191     -16.484  45.058 -18.527  1.00  0.69           C  
ATOM   2959  CG  PRO A 191     -16.439  43.602 -18.165  1.00  0.69           C  
ATOM   2960  CD  PRO A 191     -16.839  42.875 -19.430  1.00  0.69           C  
ATOM   2961  HA  PRO A 191     -18.591  45.432 -19.002  1.00  0.69           H  
ATOM   2962 1HB  PRO A 191     -15.554  45.406 -19.009  1.00  0.69           H  
ATOM   2963 2HB  PRO A 191     -16.656  45.712 -17.660  1.00  0.69           H  
ATOM   2964 1HG  PRO A 191     -15.426  43.336 -17.833  1.00  0.69           H  
ATOM   2965 2HG  PRO A 191     -17.110  43.390 -17.322  1.00  0.69           H  
ATOM   2966 1HD  PRO A 191     -15.969  42.668 -20.069  1.00  0.69           H  
ATOM   2967 2HD  PRO A 191     -17.359  41.964 -19.133  1.00  0.69           H  
ATOM   2968  N   ALA A 192     -17.904  47.373 -20.486  1.00  0.68           N  
ATOM   2969  CA  ALA A 192     -17.653  48.424 -21.461  1.00  0.68           C  
ATOM   2970  C   ALA A 192     -16.309  49.078 -21.215  1.00  0.68           C  
ATOM   2971  O   ALA A 192     -15.855  49.168 -20.071  1.00  0.68           O  
ATOM   2972  CB  ALA A 192     -18.758  49.459 -21.409  1.00  0.68           C  
ATOM   2973  H   ALA A 192     -18.503  47.564 -19.696  1.00  0.68           H  
ATOM   2974  HA  ALA A 192     -17.619  47.977 -22.450  1.00  0.68           H  
ATOM   2975 1HB  ALA A 192     -18.558  50.217 -22.155  1.00  0.68           H  
ATOM   2976 2HB  ALA A 192     -19.713  48.983 -21.619  1.00  0.68           H  
ATOM   2977 3HB  ALA A 192     -18.784  49.918 -20.424  1.00  0.68           H  
ATOM   2978  N   SER A 193     -15.706  49.590 -22.279  1.00  0.67           N  
ATOM   2979  CA  SER A 193     -14.466  50.334 -22.165  1.00  0.67           C  
ATOM   2980  C   SER A 193     -14.722  51.660 -21.481  1.00  0.67           C  
ATOM   2981  O   SER A 193     -15.862  52.116 -21.408  1.00  0.67           O  
ATOM   2982  CB  SER A 193     -13.906  50.632 -23.528  1.00  0.67           C  
ATOM   2983  OG  SER A 193     -14.694  51.589 -24.175  1.00  0.67           O  
ATOM   2984  H   SER A 193     -16.094  49.416 -23.202  1.00  0.67           H  
ATOM   2985  HA  SER A 193     -13.754  49.764 -21.573  1.00  0.67           H  
ATOM   2986 1HB  SER A 193     -12.882  50.988 -23.446  1.00  0.67           H  
ATOM   2987 2HB  SER A 193     -13.888  49.711 -24.119  1.00  0.67           H  
ATOM   2988  HG  SER A 193     -14.424  52.449 -23.790  1.00  0.67           H  
ATOM   2989  N   GLN A 194     -13.648  52.292 -21.015  1.00  0.67           N  
ATOM   2990  CA  GLN A 194     -13.735  53.607 -20.389  1.00  0.67           C  
ATOM   2991  C   GLN A 194     -14.299  54.618 -21.368  1.00  0.67           C  
ATOM   2992  O   GLN A 194     -13.945  54.608 -22.550  1.00  0.67           O  
ATOM   2993  CB  GLN A 194     -12.367  54.072 -19.881  1.00  0.67           C  
ATOM   2994  CG  GLN A 194     -12.408  55.400 -19.137  1.00  0.67           C  
ATOM   2995  CD  GLN A 194     -11.071  55.799 -18.557  1.00  0.67           C  
ATOM   2996  OE1 GLN A 194     -10.035  55.192 -18.848  1.00  0.67           O  
ATOM   2997  NE2 GLN A 194     -11.081  56.830 -17.720  1.00  0.67           N  
ATOM   2998  H   GLN A 194     -12.747  51.846 -21.099  1.00  0.67           H  
ATOM   2999  HA  GLN A 194     -14.420  53.549 -19.542  1.00  0.67           H  
ATOM   3000 1HB  GLN A 194     -11.952  53.322 -19.209  1.00  0.67           H  
ATOM   3001 2HB  GLN A 194     -11.682  54.180 -20.721  1.00  0.67           H  
ATOM   3002 1HG  GLN A 194     -12.711  56.183 -19.837  1.00  0.67           H  
ATOM   3003 2HG  GLN A 194     -13.137  55.331 -18.327  1.00  0.67           H  
ATOM   3004 1HE2 GLN A 194     -10.229  57.145 -17.299  1.00  0.67           H  
ATOM   3005 2HE2 GLN A 194     -11.946  57.294 -17.516  1.00  0.67           H  
ATOM   3006  N   GLU A 195     -15.189  55.464 -20.873  1.00  0.68           N  
ATOM   3007  CA  GLU A 195     -15.825  56.475 -21.694  1.00  0.68           C  
ATOM   3008  C   GLU A 195     -14.802  57.431 -22.284  1.00  0.68           C  
ATOM   3009  O   GLU A 195     -13.943  57.950 -21.570  1.00  0.68           O  
ATOM   3010  CB  GLU A 195     -16.776  57.293 -20.824  1.00  0.68           C  
ATOM   3011  CG  GLU A 195     -17.835  56.492 -20.084  1.00  0.68           C  
ATOM   3012  CD  GLU A 195     -17.342  55.980 -18.740  1.00  0.68           C  
ATOM   3013  OE1 GLU A 195     -16.196  56.214 -18.427  1.00  0.68           O  
ATOM   3014  OE2 GLU A 195     -18.105  55.365 -18.035  1.00  0.68           O  
ATOM   3015  H   GLU A 195     -15.438  55.399 -19.898  1.00  0.68           H  
ATOM   3016  HA  GLU A 195     -16.353  56.002 -22.514  1.00  0.68           H  
ATOM   3017 1HB  GLU A 195     -16.201  57.844 -20.083  1.00  0.68           H  
ATOM   3018 2HB  GLU A 195     -17.283  58.023 -21.444  1.00  0.68           H  
ATOM   3019 1HG  GLU A 195     -18.687  57.138 -19.906  1.00  0.68           H  
ATOM   3020 2HG  GLU A 195     -18.160  55.666 -20.687  1.00  0.68           H  
ATOM   3021  N   LEU A 196     -14.962  57.736 -23.562  1.00  0.69           N  
ATOM   3022  CA  LEU A 196     -14.104  58.689 -24.246  1.00  0.69           C  
ATOM   3023  C   LEU A 196     -14.913  59.870 -24.779  1.00  0.69           C  
ATOM   3024  O   LEU A 196     -15.899  59.672 -25.490  1.00  0.69           O  
ATOM   3025  CB  LEU A 196     -13.376  57.968 -25.384  1.00  0.69           C  
ATOM   3026  CG  LEU A 196     -12.361  58.771 -26.141  1.00  0.69           C  
ATOM   3027  CD1 LEU A 196     -11.342  57.811 -26.774  1.00  0.69           C  
ATOM   3028  CD2 LEU A 196     -13.098  59.590 -27.175  1.00  0.69           C  
ATOM   3029  H   LEU A 196     -15.660  57.225 -24.102  1.00  0.69           H  
ATOM   3030  HA  LEU A 196     -13.368  59.068 -23.539  1.00  0.69           H  
ATOM   3031 1HB  LEU A 196     -12.855  57.110 -24.959  1.00  0.69           H  
ATOM   3032 2HB  LEU A 196     -14.118  57.594 -26.095  1.00  0.69           H  
ATOM   3033  HG  LEU A 196     -11.822  59.438 -25.468  1.00  0.69           H  
ATOM   3034 1HD1 LEU A 196     -10.601  58.377 -27.335  1.00  0.69           H  
ATOM   3035 2HD1 LEU A 196     -10.840  57.235 -25.994  1.00  0.69           H  
ATOM   3036 3HD1 LEU A 196     -11.844  57.140 -27.428  1.00  0.69           H  
ATOM   3037 1HD2 LEU A 196     -12.388  60.183 -27.750  1.00  0.69           H  
ATOM   3038 2HD2 LEU A 196     -13.640  58.928 -27.810  1.00  0.69           H  
ATOM   3039 3HD2 LEU A 196     -13.793  60.241 -26.710  1.00  0.69           H  
ATOM   3040  N   ILE A 197     -14.537  61.099 -24.407  1.00  0.72           N  
ATOM   3041  CA  ILE A 197     -15.288  62.261 -24.893  1.00  0.72           C  
ATOM   3042  C   ILE A 197     -14.666  62.855 -26.163  1.00  0.72           C  
ATOM   3043  O   ILE A 197     -13.472  63.164 -26.198  1.00  0.72           O  
ATOM   3044  CB  ILE A 197     -15.401  63.374 -23.843  1.00  0.72           C  
ATOM   3045  CG1 ILE A 197     -16.014  62.852 -22.535  1.00  0.72           C  
ATOM   3046  CG2 ILE A 197     -16.286  64.502 -24.408  1.00  0.72           C  
ATOM   3047  CD1 ILE A 197     -17.376  62.281 -22.708  1.00  0.72           C  
ATOM   3048  H   ILE A 197     -13.733  61.227 -23.809  1.00  0.72           H  
ATOM   3049  HA  ILE A 197     -16.292  61.938 -25.127  1.00  0.72           H  
ATOM   3050  HB  ILE A 197     -14.413  63.768 -23.615  1.00  0.72           H  
ATOM   3051 1HG1 ILE A 197     -15.366  62.085 -22.116  1.00  0.72           H  
ATOM   3052 2HG1 ILE A 197     -16.086  63.681 -21.824  1.00  0.72           H  
ATOM   3053 1HG2 ILE A 197     -16.366  65.298 -23.670  1.00  0.72           H  
ATOM   3054 2HG2 ILE A 197     -15.851  64.905 -25.316  1.00  0.72           H  
ATOM   3055 3HG2 ILE A 197     -17.283  64.111 -24.624  1.00  0.72           H  
ATOM   3056 1HD1 ILE A 197     -17.757  61.937 -21.747  1.00  0.72           H  
ATOM   3057 2HD1 ILE A 197     -18.045  63.044 -23.112  1.00  0.72           H  
ATOM   3058 3HD1 ILE A 197     -17.307  61.463 -23.385  1.00  0.72           H  
ATOM   3059  N   VAL A 198     -15.493  63.003 -27.197  1.00  0.77           N  
ATOM   3060  CA  VAL A 198     -15.090  63.539 -28.499  1.00  0.77           C  
ATOM   3061  C   VAL A 198     -16.102  64.530 -29.078  1.00  0.77           C  
ATOM   3062  O   VAL A 198     -17.308  64.312 -29.012  1.00  0.77           O  
ATOM   3063  CB  VAL A 198     -14.927  62.365 -29.457  1.00  0.77           C  
ATOM   3064  CG1 VAL A 198     -16.211  61.620 -29.432  1.00  0.77           C  
ATOM   3065  CG2 VAL A 198     -14.599  62.853 -30.886  1.00  0.77           C  
ATOM   3066  H   VAL A 198     -16.455  62.694 -27.062  1.00  0.77           H  
ATOM   3067  HA  VAL A 198     -14.131  64.044 -28.381  1.00  0.77           H  
ATOM   3068  HB  VAL A 198     -14.135  61.703 -29.110  1.00  0.77           H  
ATOM   3069 1HG1 VAL A 198     -16.148  60.794 -30.081  1.00  0.77           H  
ATOM   3070 2HG1 VAL A 198     -16.413  61.270 -28.417  1.00  0.77           H  
ATOM   3071 3HG1 VAL A 198     -17.013  62.277 -29.745  1.00  0.77           H  
ATOM   3072 1HG2 VAL A 198     -14.509  62.009 -31.551  1.00  0.77           H  
ATOM   3073 2HG2 VAL A 198     -15.391  63.498 -31.259  1.00  0.77           H  
ATOM   3074 3HG2 VAL A 198     -13.662  63.403 -30.880  1.00  0.77           H  
ATOM   3075  N   LYS A 199     -15.609  65.619 -29.665  1.00  0.85           N  
ATOM   3076  CA  LYS A 199     -16.480  66.632 -30.271  1.00  0.85           C  
ATOM   3077  C   LYS A 199     -16.556  66.489 -31.800  1.00  0.85           C  
ATOM   3078  O   LYS A 199     -15.513  66.335 -32.444  1.00  0.85           O  
ATOM   3079  CB  LYS A 199     -15.978  68.031 -29.905  1.00  0.85           C  
ATOM   3080  CG  LYS A 199     -16.887  69.189 -30.321  1.00  0.85           C  
ATOM   3081  CD  LYS A 199     -16.302  70.550 -29.952  1.00  0.85           C  
ATOM   3082  CE  LYS A 199     -17.192  71.693 -30.479  1.00  0.85           C  
ATOM   3083  NZ  LYS A 199     -16.588  73.042 -30.235  1.00  0.85           N  
ATOM   3084  H   LYS A 199     -14.608  65.748 -29.694  1.00  0.85           H  
ATOM   3085  HA  LYS A 199     -17.476  66.509 -29.887  1.00  0.85           H  
ATOM   3086 1HB  LYS A 199     -15.817  68.099 -28.837  1.00  0.85           H  
ATOM   3087 2HB  LYS A 199     -15.017  68.198 -30.384  1.00  0.85           H  
ATOM   3088 1HG  LYS A 199     -17.039  69.174 -31.365  1.00  0.85           H  
ATOM   3089 2HG  LYS A 199     -17.860  69.074 -29.843  1.00  0.85           H  
ATOM   3090 1HD  LYS A 199     -16.217  70.630 -28.869  1.00  0.85           H  
ATOM   3091 2HD  LYS A 199     -15.309  70.650 -30.391  1.00  0.85           H  
ATOM   3092 1HE  LYS A 199     -17.340  71.567 -31.554  1.00  0.85           H  
ATOM   3093 2HE  LYS A 199     -18.162  71.644 -29.982  1.00  0.85           H  
ATOM   3094 1HZ  LYS A 199     -17.201  73.768 -30.597  1.00  0.85           H  
ATOM   3095 2HZ  LYS A 199     -16.453  73.182 -29.250  1.00  0.85           H  
ATOM   3096 3HZ  LYS A 199     -15.700  73.098 -30.716  1.00  0.85           H  
ATOM   3097  N   THR A 200     -17.768  66.589 -32.376  1.00  0.97           N  
ATOM   3098  CA  THR A 200     -17.939  66.532 -33.837  1.00  0.97           C  
ATOM   3099  C   THR A 200     -17.404  67.840 -34.387  1.00  0.97           C  
ATOM   3100  O   THR A 200     -17.196  68.770 -33.615  1.00  0.97           O  
ATOM   3101  CB  THR A 200     -19.419  66.388 -34.251  1.00  0.97           C  
ATOM   3102  OG1 THR A 200     -20.160  67.556 -33.822  1.00  0.97           O  
ATOM   3103  CG2 THR A 200     -20.032  65.158 -33.670  1.00  0.97           C  
ATOM   3104  H   THR A 200     -18.582  66.696 -31.769  1.00  0.97           H  
ATOM   3105  HA  THR A 200     -17.356  65.704 -34.245  1.00  0.97           H  
ATOM   3106  HB  THR A 200     -19.483  66.324 -35.341  1.00  0.97           H  
ATOM   3107  HG1 THR A 200     -21.117  67.384 -33.947  1.00  0.97           H  
ATOM   3108 1HG2 THR A 200     -21.072  65.094 -33.985  1.00  0.97           H  
ATOM   3109 2HG2 THR A 200     -19.493  64.285 -34.016  1.00  0.97           H  
ATOM   3110 3HG2 THR A 200     -19.975  65.219 -32.589  1.00  0.97           H  
ATOM   3111  N   LEU A 201     -17.200  67.987 -35.686  1.00  1.13           N  
ATOM   3112  CA  LEU A 201     -16.618  69.282 -36.045  1.00  1.13           C  
ATOM   3113  C   LEU A 201     -17.641  70.385 -36.206  1.00  1.13           C  
ATOM   3114  O   LEU A 201     -18.852  70.140 -36.289  1.00  1.13           O  
ATOM   3115  CB  LEU A 201     -15.732  69.210 -37.289  1.00  1.13           C  
ATOM   3116  CG  LEU A 201     -16.325  68.805 -38.552  1.00  1.13           C  
ATOM   3117  CD1 LEU A 201     -17.016  69.964 -39.216  1.00  1.13           C  
ATOM   3118  CD2 LEU A 201     -15.269  68.305 -39.456  1.00  1.13           C  
ATOM   3119  H   LEU A 201     -17.400  67.249 -36.370  1.00  1.13           H  
ATOM   3120  HA  LEU A 201     -15.955  69.585 -35.236  1.00  1.13           H  
ATOM   3121 1HB  LEU A 201     -15.355  70.203 -37.464  1.00  1.13           H  
ATOM   3122 2HB  LEU A 201     -14.892  68.549 -37.083  1.00  1.13           H  
ATOM   3123  HG  LEU A 201     -17.008  68.068 -38.355  1.00  1.13           H  
ATOM   3124 1HD1 LEU A 201     -17.455  69.647 -40.155  1.00  1.13           H  
ATOM   3125 2HD1 LEU A 201     -17.798  70.343 -38.571  1.00  1.13           H  
ATOM   3126 3HD1 LEU A 201     -16.290  70.751 -39.411  1.00  1.13           H  
ATOM   3127 1HD2 LEU A 201     -15.715  68.005 -40.383  1.00  1.13           H  
ATOM   3128 2HD2 LEU A 201     -14.563  69.100 -39.646  1.00  1.13           H  
ATOM   3129 3HD2 LEU A 201     -14.754  67.456 -39.001  1.00  1.13           H  
ATOM   3130  N   ASP A 202     -17.128  71.612 -36.181  1.00  1.31           N  
ATOM   3131  CA  ASP A 202     -17.909  72.808 -36.404  1.00  1.31           C  
ATOM   3132  C   ASP A 202     -17.810  73.161 -37.878  1.00  1.31           C  
ATOM   3133  O   ASP A 202     -16.748  73.022 -38.477  1.00  1.31           O  
ATOM   3134  CB  ASP A 202     -17.324  73.964 -35.603  1.00  1.31           C  
ATOM   3135  CG  ASP A 202     -17.364  73.738 -34.098  1.00  1.31           C  
ATOM   3136  OD1 ASP A 202     -18.332  73.209 -33.659  1.00  1.31           O  
ATOM   3137  OD2 ASP A 202     -16.404  74.043 -33.400  1.00  1.31           O  
ATOM   3138  H   ASP A 202     -16.130  71.713 -36.054  1.00  1.31           H  
ATOM   3139  HA  ASP A 202     -18.951  72.627 -36.137  1.00  1.31           H  
ATOM   3140 1HB  ASP A 202     -16.329  74.149 -35.928  1.00  1.31           H  
ATOM   3141 2HB  ASP A 202     -17.896  74.865 -35.822  1.00  1.31           H  
ATOM   3142  N   GLY A 203     -18.871  73.694 -38.456  1.00  1.47           N  
ATOM   3143  CA  GLY A 203     -18.783  74.114 -39.846  1.00  1.47           C  
ATOM   3144  C   GLY A 203     -18.482  72.967 -40.817  1.00  1.47           C  
ATOM   3145  O   GLY A 203     -19.242  72.003 -40.924  1.00  1.47           O  
ATOM   3146  H   GLY A 203     -19.733  73.797 -37.942  1.00  1.47           H  
ATOM   3147 1HA  GLY A 203     -19.718  74.593 -40.135  1.00  1.47           H  
ATOM   3148 2HA  GLY A 203     -18.007  74.872 -39.937  1.00  1.47           H  
ATOM   3149  N   VAL A 204     -17.384  73.126 -41.551  1.00  1.55           N  
ATOM   3150  CA  VAL A 204     -16.922  72.197 -42.578  1.00  1.55           C  
ATOM   3151  C   VAL A 204     -15.396  72.220 -42.656  1.00  1.55           C  
ATOM   3152  O   VAL A 204     -14.794  73.237 -42.339  1.00  1.55           O  
ATOM   3153  CB  VAL A 204     -17.510  72.618 -43.933  1.00  1.55           C  
ATOM   3154  CG1 VAL A 204     -16.931  73.962 -44.289  1.00  1.55           C  
ATOM   3155  CG2 VAL A 204     -17.223  71.572 -45.032  1.00  1.55           C  
ATOM   3156  H   VAL A 204     -16.821  73.941 -41.366  1.00  1.55           H  
ATOM   3157  HA  VAL A 204     -17.255  71.191 -42.324  1.00  1.55           H  
ATOM   3158  HB  VAL A 204     -18.591  72.731 -43.835  1.00  1.55           H  
ATOM   3159 1HG1 VAL A 204     -17.340  74.281 -45.228  1.00  1.55           H  
ATOM   3160 2HG1 VAL A 204     -17.177  74.683 -43.515  1.00  1.55           H  
ATOM   3161 3HG1 VAL A 204     -15.856  73.885 -44.364  1.00  1.55           H  
ATOM   3162 1HG2 VAL A 204     -17.667  71.912 -45.966  1.00  1.55           H  
ATOM   3163 2HG2 VAL A 204     -16.171  71.436 -45.187  1.00  1.55           H  
ATOM   3164 3HG2 VAL A 204     -17.667  70.620 -44.746  1.00  1.55           H  
ATOM   3165  N   LEU A 205     -14.812  71.101 -43.078  1.00  1.52           N  
ATOM   3166  CA  LEU A 205     -13.375  70.838 -43.277  1.00  1.52           C  
ATOM   3167  C   LEU A 205     -12.601  71.800 -44.226  1.00  1.52           C  
ATOM   3168  O   LEU A 205     -11.382  71.951 -44.047  1.00  1.52           O  
ATOM   3169  CB  LEU A 205     -13.268  69.417 -43.804  1.00  1.52           C  
ATOM   3170  CG  LEU A 205     -13.705  68.346 -42.803  1.00  1.52           C  
ATOM   3171  CD1 LEU A 205     -13.812  66.996 -43.470  1.00  1.52           C  
ATOM   3172  CD2 LEU A 205     -12.689  68.275 -41.707  1.00  1.52           C  
ATOM   3173  H   LEU A 205     -15.437  70.338 -43.293  1.00  1.52           H  
ATOM   3174  HA  LEU A 205     -12.896  70.882 -42.298  1.00  1.52           H  
ATOM   3175 1HB  LEU A 205     -13.852  69.319 -44.718  1.00  1.52           H  
ATOM   3176 2HB  LEU A 205     -12.220  69.234 -44.024  1.00  1.52           H  
ATOM   3177  HG  LEU A 205     -14.673  68.611 -42.402  1.00  1.52           H  
ATOM   3178 1HD1 LEU A 205     -14.124  66.255 -42.733  1.00  1.52           H  
ATOM   3179 2HD1 LEU A 205     -14.544  67.038 -44.273  1.00  1.52           H  
ATOM   3180 3HD1 LEU A 205     -12.853  66.708 -43.870  1.00  1.52           H  
ATOM   3181 1HD2 LEU A 205     -12.976  67.523 -40.976  1.00  1.52           H  
ATOM   3182 2HD2 LEU A 205     -11.741  68.000 -42.138  1.00  1.52           H  
ATOM   3183 3HD2 LEU A 205     -12.598  69.243 -41.217  1.00  1.52           H  
ATOM   3184  N   PRO A 206     -13.329  72.352 -45.255  1.00  1.40           N  
ATOM   3185  CA  PRO A 206     -13.981  73.033 -46.431  1.00  1.40           C  
ATOM   3186  C   PRO A 206     -13.738  72.265 -47.716  1.00  1.40           C  
ATOM   3187  O   PRO A 206     -12.974  71.299 -47.750  1.00  1.40           O  
ATOM   3188  CB  PRO A 206     -13.384  74.403 -46.645  1.00  1.40           C  
ATOM   3189  CG  PRO A 206     -12.120  74.246 -46.418  1.00  1.40           C  
ATOM   3190  CD  PRO A 206     -11.976  73.214 -45.475  1.00  1.40           C  
ATOM   3191  HA  PRO A 206     -15.056  73.119 -46.265  1.00  1.40           H  
ATOM   3192 1HB  PRO A 206     -13.575  74.758 -47.671  1.00  1.40           H  
ATOM   3193 2HB  PRO A 206     -13.850  75.128 -45.963  1.00  1.40           H  
ATOM   3194 1HG  PRO A 206     -11.618  74.034 -47.372  1.00  1.40           H  
ATOM   3195 2HG  PRO A 206     -11.702  75.185 -46.043  1.00  1.40           H  
ATOM   3196 1HD  PRO A 206     -11.156  72.591 -45.906  1.00  1.40           H  
ATOM   3197 2HD  PRO A 206     -11.689  73.803 -44.596  1.00  1.40           H  
ATOM   3198  N   ARG A 207     -14.422  72.692 -48.777  1.00  1.23           N  
ATOM   3199  CA  ARG A 207     -14.273  72.071 -50.084  1.00  1.23           C  
ATOM   3200  C   ARG A 207     -12.861  72.374 -50.605  1.00  1.23           C  
ATOM   3201  O   ARG A 207     -12.271  73.388 -50.224  1.00  1.23           O  
ATOM   3202  CB  ARG A 207     -15.333  72.602 -51.066  1.00  1.23           C  
ATOM   3203  CG  ARG A 207     -15.196  74.041 -51.516  1.00  1.23           C  
ATOM   3204  CD  ARG A 207     -16.338  74.403 -52.435  1.00  1.23           C  
ATOM   3205  NE  ARG A 207     -16.224  75.746 -52.951  1.00  1.23           N  
ATOM   3206  CZ  ARG A 207     -17.138  76.395 -53.687  1.00  1.23           C  
ATOM   3207  NH1 ARG A 207     -18.289  75.843 -54.011  1.00  1.23           N  
ATOM   3208  NH2 ARG A 207     -16.830  77.609 -54.070  1.00  1.23           N  
ATOM   3209  H   ARG A 207     -15.055  73.473 -48.679  1.00  1.23           H  
ATOM   3210  HA  ARG A 207     -14.405  70.999 -49.959  1.00  1.23           H  
ATOM   3211 1HB  ARG A 207     -15.382  72.017 -51.964  1.00  1.23           H  
ATOM   3212 2HB  ARG A 207     -16.309  72.523 -50.591  1.00  1.23           H  
ATOM   3213 1HG  ARG A 207     -15.208  74.708 -50.654  1.00  1.23           H  
ATOM   3214 2HG  ARG A 207     -14.254  74.164 -52.064  1.00  1.23           H  
ATOM   3215 1HD  ARG A 207     -16.347  73.715 -53.279  1.00  1.23           H  
ATOM   3216 2HD  ARG A 207     -17.277  74.326 -51.892  1.00  1.23           H  
ATOM   3217  HE  ARG A 207     -15.370  76.257 -52.777  1.00  1.23           H  
ATOM   3218 1HH1 ARG A 207     -18.502  74.905 -53.705  1.00  1.23           H  
ATOM   3219 2HH1 ARG A 207     -18.955  76.358 -54.567  1.00  1.23           H  
ATOM   3220 1HH2 ARG A 207     -15.914  77.965 -53.778  1.00  1.23           H  
ATOM   3221 2HH2 ARG A 207     -17.465  78.159 -54.627  1.00  1.23           H  
ATOM   3222  N   PRO A 208     -12.299  71.527 -51.473  1.00  1.06           N  
ATOM   3223  CA  PRO A 208     -10.987  71.659 -52.065  1.00  1.06           C  
ATOM   3224  C   PRO A 208     -10.827  72.796 -53.060  1.00  1.06           C  
ATOM   3225  O   PRO A 208     -11.815  73.342 -53.552  1.00  1.06           O  
ATOM   3226  CB  PRO A 208     -10.822  70.337 -52.783  1.00  1.06           C  
ATOM   3227  CG  PRO A 208     -12.212  69.850 -53.044  1.00  1.06           C  
ATOM   3228  CD  PRO A 208     -12.988  70.284 -51.859  1.00  1.06           C  
ATOM   3229  HA  PRO A 208     -10.283  71.740 -51.230  1.00  1.06           H  
ATOM   3230 1HB  PRO A 208     -10.297  70.520 -53.723  1.00  1.06           H  
ATOM   3231 2HB  PRO A 208     -10.193  69.678 -52.210  1.00  1.06           H  
ATOM   3232 1HG  PRO A 208     -12.587  70.274 -53.984  1.00  1.06           H  
ATOM   3233 2HG  PRO A 208     -12.223  68.763 -53.160  1.00  1.06           H  
ATOM   3234 1HD  PRO A 208     -14.003  70.415 -52.170  1.00  1.06           H  
ATOM   3235 2HD  PRO A 208     -12.885  69.548 -51.055  1.00  1.06           H  
ATOM   3236  N   PRO A 209      -9.571  73.180 -53.333  1.00  0.92           N  
ATOM   3237  CA  PRO A 209      -9.114  74.144 -54.310  1.00  0.92           C  
ATOM   3238  C   PRO A 209      -9.160  73.569 -55.720  1.00  0.92           C  
ATOM   3239  O   PRO A 209      -9.537  72.411 -55.909  1.00  0.92           O  
ATOM   3240  CB  PRO A 209      -7.694  74.402 -53.853  1.00  0.92           C  
ATOM   3241  CG  PRO A 209      -7.250  73.132 -53.261  1.00  0.92           C  
ATOM   3242  CD  PRO A 209      -8.444  72.588 -52.558  1.00  0.92           C  
ATOM   3243  HA  PRO A 209      -9.724  75.056 -54.241  1.00  0.92           H  
ATOM   3244 1HB  PRO A 209      -7.094  74.681 -54.703  1.00  0.92           H  
ATOM   3245 2HB  PRO A 209      -7.671  75.253 -53.154  1.00  0.92           H  
ATOM   3246 1HG  PRO A 209      -6.889  72.459 -54.048  1.00  0.92           H  
ATOM   3247 2HG  PRO A 209      -6.416  73.326 -52.604  1.00  0.92           H  
ATOM   3248 1HD  PRO A 209      -8.401  71.500 -52.636  1.00  0.92           H  
ATOM   3249 2HD  PRO A 209      -8.448  72.932 -51.523  1.00  0.92           H  
ATOM   3250  N   SER A 210      -8.818  74.389 -56.708  1.00  0.82           N  
ATOM   3251  CA  SER A 210      -8.795  73.930 -58.108  1.00  0.82           C  
ATOM   3252  C   SER A 210      -7.394  74.013 -58.710  1.00  0.82           C  
ATOM   3253  O   SER A 210      -6.900  75.110 -58.949  1.00  0.82           O  
ATOM   3254  CB  SER A 210      -9.755  74.758 -58.937  1.00  0.82           C  
ATOM   3255  OG  SER A 210      -9.719  74.375 -60.285  1.00  0.82           O  
ATOM   3256  H   SER A 210      -8.531  75.336 -56.452  1.00  0.82           H  
ATOM   3257  HA  SER A 210      -9.114  72.887 -58.137  1.00  0.82           H  
ATOM   3258 1HB  SER A 210     -10.767  74.639 -58.550  1.00  0.82           H  
ATOM   3259 2HB  SER A 210      -9.492  75.812 -58.848  1.00  0.82           H  
ATOM   3260  HG  SER A 210      -8.795  74.428 -60.555  1.00  0.82           H  
ATOM   3261  N   VAL A 211      -6.768  72.850 -58.942  1.00  0.76           N  
ATOM   3262  CA  VAL A 211      -5.363  72.724 -59.383  1.00  0.76           C  
ATOM   3263  C   VAL A 211      -5.136  72.745 -60.902  1.00  0.76           C  
ATOM   3264  O   VAL A 211      -5.818  72.047 -61.657  1.00  0.76           O  
ATOM   3265  CB  VAL A 211      -4.760  71.423 -58.800  1.00  0.76           C  
ATOM   3266  CG1 VAL A 211      -3.310  71.196 -59.291  1.00  0.76           C  
ATOM   3267  CG2 VAL A 211      -4.802  71.501 -57.283  1.00  0.76           C  
ATOM   3268  H   VAL A 211      -7.280  71.997 -58.760  1.00  0.76           H  
ATOM   3269  HA  VAL A 211      -4.812  73.560 -58.962  1.00  0.76           H  
ATOM   3270  HB  VAL A 211      -5.358  70.573 -59.137  1.00  0.76           H  
ATOM   3271 1HG1 VAL A 211      -2.922  70.267 -58.866  1.00  0.76           H  
ATOM   3272 2HG1 VAL A 211      -3.295  71.125 -60.370  1.00  0.76           H  
ATOM   3273 3HG1 VAL A 211      -2.686  72.032 -58.972  1.00  0.76           H  
ATOM   3274 1HG2 VAL A 211      -4.409  70.579 -56.879  1.00  0.76           H  
ATOM   3275 2HG2 VAL A 211      -4.199  72.332 -56.942  1.00  0.76           H  
ATOM   3276 3HG2 VAL A 211      -5.830  71.635 -56.946  1.00  0.76           H  
ATOM   3277  N   SER A 212      -4.138  73.535 -61.317  1.00  0.73           N  
ATOM   3278  CA  SER A 212      -3.716  73.695 -62.706  1.00  0.73           C  
ATOM   3279  C   SER A 212      -2.185  73.686 -62.826  1.00  0.73           C  
ATOM   3280  O   SER A 212      -1.459  74.106 -61.925  1.00  0.73           O  
ATOM   3281  CB  SER A 212      -4.246  74.997 -63.270  1.00  0.73           C  
ATOM   3282  OG  SER A 212      -3.823  75.185 -64.596  1.00  0.73           O  
ATOM   3283  H   SER A 212      -3.662  74.091 -60.614  1.00  0.73           H  
ATOM   3284  HA  SER A 212      -4.118  72.868 -63.289  1.00  0.73           H  
ATOM   3285 1HB  SER A 212      -5.335  74.993 -63.227  1.00  0.73           H  
ATOM   3286 2HB  SER A 212      -3.896  75.825 -62.648  1.00  0.73           H  
ATOM   3287  HG  SER A 212      -2.854  75.172 -64.575  1.00  0.73           H  
ATOM   3288  N   LEU A 213      -1.685  73.164 -63.937  1.00  0.72           N  
ATOM   3289  CA  LEU A 213      -0.241  73.098 -64.171  1.00  0.72           C  
ATOM   3290  C   LEU A 213       0.268  74.386 -64.781  1.00  0.72           C  
ATOM   3291  O   LEU A 213      -0.325  74.893 -65.734  1.00  0.72           O  
ATOM   3292  CB  LEU A 213       0.108  71.936 -65.112  1.00  0.72           C  
ATOM   3293  CG  LEU A 213       1.581  71.729 -65.421  1.00  0.72           C  
ATOM   3294  CD1 LEU A 213       2.280  71.280 -64.173  1.00  0.72           C  
ATOM   3295  CD2 LEU A 213       1.729  70.720 -66.519  1.00  0.72           C  
ATOM   3296  H   LEU A 213      -2.320  72.816 -64.644  1.00  0.72           H  
ATOM   3297  HA  LEU A 213       0.264  72.944 -63.219  1.00  0.72           H  
ATOM   3298 1HB  LEU A 213      -0.213  71.033 -64.657  1.00  0.72           H  
ATOM   3299 2HB  LEU A 213      -0.425  72.066 -66.052  1.00  0.72           H  
ATOM   3300  HG  LEU A 213       2.025  72.669 -65.737  1.00  0.72           H  
ATOM   3301 1HD1 LEU A 213       3.335  71.149 -64.385  1.00  0.72           H  
ATOM   3302 2HD1 LEU A 213       2.156  72.016 -63.409  1.00  0.72           H  
ATOM   3303 3HD1 LEU A 213       1.853  70.337 -63.835  1.00  0.72           H  
ATOM   3304 1HD2 LEU A 213       2.787  70.574 -66.738  1.00  0.72           H  
ATOM   3305 2HD2 LEU A 213       1.286  69.783 -66.206  1.00  0.72           H  
ATOM   3306 3HD2 LEU A 213       1.220  71.079 -67.411  1.00  0.72           H  
ATOM   3307  N   LEU A 214       1.343  74.927 -64.223  1.00  0.72           N  
ATOM   3308  CA  LEU A 214       1.953  76.125 -64.772  1.00  0.72           C  
ATOM   3309  C   LEU A 214       3.094  75.760 -65.702  1.00  0.72           C  
ATOM   3310  O   LEU A 214       3.260  76.344 -66.775  1.00  0.72           O  
ATOM   3311  CB  LEU A 214       2.556  76.972 -63.661  1.00  0.72           C  
ATOM   3312  CG  LEU A 214       1.629  77.490 -62.630  1.00  0.72           C  
ATOM   3313  CD1 LEU A 214       2.466  78.192 -61.573  1.00  0.72           C  
ATOM   3314  CD2 LEU A 214       0.636  78.419 -63.291  1.00  0.72           C  
ATOM   3315  H   LEU A 214       1.772  74.481 -63.419  1.00  0.72           H  
ATOM   3316  HA  LEU A 214       1.205  76.692 -65.324  1.00  0.72           H  
ATOM   3317 1HB  LEU A 214       3.308  76.378 -63.150  1.00  0.72           H  
ATOM   3318 2HB  LEU A 214       3.054  77.826 -64.116  1.00  0.72           H  
ATOM   3319  HG  LEU A 214       1.094  76.667 -62.152  1.00  0.72           H  
ATOM   3320 1HD1 LEU A 214       1.846  78.593 -60.796  1.00  0.72           H  
ATOM   3321 2HD1 LEU A 214       3.163  77.475 -61.140  1.00  0.72           H  
ATOM   3322 3HD1 LEU A 214       3.019  79.004 -62.039  1.00  0.72           H  
ATOM   3323 1HD2 LEU A 214      -0.041  78.817 -62.563  1.00  0.72           H  
ATOM   3324 2HD2 LEU A 214       1.171  79.238 -63.770  1.00  0.72           H  
ATOM   3325 3HD2 LEU A 214       0.071  77.863 -64.043  1.00  0.72           H  
ATOM   3326  N   SER A 215       3.895  74.793 -65.264  1.00  0.74           N  
ATOM   3327  CA  SER A 215       5.089  74.404 -66.000  1.00  0.74           C  
ATOM   3328  C   SER A 215       5.624  73.038 -65.609  1.00  0.74           C  
ATOM   3329  O   SER A 215       5.495  72.592 -64.470  1.00  0.74           O  
ATOM   3330  CB  SER A 215       6.185  75.433 -65.803  1.00  0.74           C  
ATOM   3331  OG  SER A 215       7.347  75.059 -66.483  1.00  0.74           O  
ATOM   3332  H   SER A 215       3.678  74.355 -64.370  1.00  0.74           H  
ATOM   3333  HA  SER A 215       4.833  74.369 -67.060  1.00  0.74           H  
ATOM   3334 1HB  SER A 215       5.849  76.404 -66.163  1.00  0.74           H  
ATOM   3335 2HB  SER A 215       6.401  75.534 -64.743  1.00  0.74           H  
ATOM   3336  HG  SER A 215       7.587  74.194 -66.132  1.00  0.74           H  
ATOM   3337  N   ALA A 216       6.274  72.370 -66.545  1.00  0.75           N  
ATOM   3338  CA  ALA A 216       6.945  71.130 -66.183  1.00  0.75           C  
ATOM   3339  C   ALA A 216       8.229  70.981 -66.987  1.00  0.75           C  
ATOM   3340  O   ALA A 216       8.296  71.368 -68.157  1.00  0.75           O  
ATOM   3341  CB  ALA A 216       6.023  69.935 -66.395  1.00  0.75           C  
ATOM   3342  H   ALA A 216       6.338  72.736 -67.487  1.00  0.75           H  
ATOM   3343  HA  ALA A 216       7.216  71.182 -65.132  1.00  0.75           H  
ATOM   3344 1HB  ALA A 216       6.539  69.018 -66.092  1.00  0.75           H  
ATOM   3345 2HB  ALA A 216       5.133  70.064 -65.787  1.00  0.75           H  
ATOM   3346 3HB  ALA A 216       5.742  69.861 -67.441  1.00  0.75           H  
ATOM   3347  N   SER A 217       9.234  70.395 -66.347  1.00  0.75           N  
ATOM   3348  CA  SER A 217      10.528  70.133 -66.954  1.00  0.75           C  
ATOM   3349  C   SER A 217      11.086  68.809 -66.470  1.00  0.75           C  
ATOM   3350  O   SER A 217      10.411  68.073 -65.774  1.00  0.75           O  
ATOM   3351  CB  SER A 217      11.501  71.249 -66.638  1.00  0.75           C  
ATOM   3352  OG  SER A 217      12.660  71.116 -67.418  1.00  0.75           O  
ATOM   3353  H   SER A 217       9.092  70.143 -65.371  1.00  0.75           H  
ATOM   3354  HA  SER A 217      10.400  70.075 -68.035  1.00  0.75           H  
ATOM   3355 1HB  SER A 217      11.031  72.214 -66.834  1.00  0.75           H  
ATOM   3356 2HB  SER A 217      11.761  71.217 -65.580  1.00  0.75           H  
ATOM   3357  HG  SER A 217      12.382  71.263 -68.333  1.00  0.75           H  
ATOM   3358  N   ASP A 218      12.334  68.526 -66.804  1.00  0.73           N  
ATOM   3359  CA  ASP A 218      12.952  67.210 -66.579  1.00  0.73           C  
ATOM   3360  C   ASP A 218      13.030  66.697 -65.132  1.00  0.73           C  
ATOM   3361  O   ASP A 218      13.211  65.502 -64.919  1.00  0.73           O  
ATOM   3362  CB  ASP A 218      14.322  67.192 -67.230  1.00  0.73           C  
ATOM   3363  CG  ASP A 218      14.225  67.178 -68.790  1.00  0.73           C  
ATOM   3364  OD1 ASP A 218      13.135  66.954 -69.335  1.00  0.73           O  
ATOM   3365  OD2 ASP A 218      15.234  67.408 -69.409  1.00  0.73           O  
ATOM   3366  H   ASP A 218      12.842  69.255 -67.287  1.00  0.73           H  
ATOM   3367  HA  ASP A 218      12.353  66.481 -67.119  1.00  0.73           H  
ATOM   3368 1HB  ASP A 218      14.890  68.069 -66.915  1.00  0.73           H  
ATOM   3369 2HB  ASP A 218      14.868  66.308 -66.899  1.00  0.73           H  
ATOM   3370  N   SER A 219      12.952  67.573 -64.142  1.00  0.72           N  
ATOM   3371  CA  SER A 219      12.971  67.120 -62.751  1.00  0.72           C  
ATOM   3372  C   SER A 219      12.019  67.940 -61.882  1.00  0.72           C  
ATOM   3373  O   SER A 219      11.969  67.767 -60.653  1.00  0.72           O  
ATOM   3374  CB  SER A 219      14.373  67.198 -62.196  1.00  0.72           C  
ATOM   3375  OG  SER A 219      14.834  68.526 -62.192  1.00  0.72           O  
ATOM   3376  H   SER A 219      12.837  68.551 -64.352  1.00  0.72           H  
ATOM   3377  HA  SER A 219      12.643  66.080 -62.722  1.00  0.72           H  
ATOM   3378 1HB  SER A 219      14.376  66.801 -61.181  1.00  0.72           H  
ATOM   3379 2HB  SER A 219      15.037  66.574 -62.794  1.00  0.72           H  
ATOM   3380  HG  SER A 219      14.124  69.051 -61.800  1.00  0.72           H  
ATOM   3381  N   THR A 220      11.283  68.851 -62.528  1.00  0.69           N  
ATOM   3382  CA  THR A 220      10.407  69.787 -61.819  1.00  0.69           C  
ATOM   3383  C   THR A 220       8.975  69.956 -62.362  1.00  0.69           C  
ATOM   3384  O   THR A 220       8.754  70.073 -63.571  1.00  0.69           O  
ATOM   3385  CB  THR A 220      11.080  71.171 -61.783  1.00  0.69           C  
ATOM   3386  OG1 THR A 220      12.349  71.073 -61.117  1.00  0.69           O  
ATOM   3387  CG2 THR A 220      10.222  72.168 -61.072  1.00  0.69           C  
ATOM   3388  H   THR A 220      11.341  68.887 -63.536  1.00  0.69           H  
ATOM   3389  HA  THR A 220      10.319  69.430 -60.799  1.00  0.69           H  
ATOM   3390  HB  THR A 220      11.251  71.516 -62.803  1.00  0.69           H  
ATOM   3391  HG1 THR A 220      12.727  71.954 -61.025  1.00  0.69           H  
ATOM   3392 1HG2 THR A 220      10.725  73.131 -61.054  1.00  0.69           H  
ATOM   3393 2HG2 THR A 220       9.268  72.283 -61.579  1.00  0.69           H  
ATOM   3394 3HG2 THR A 220      10.054  71.820 -60.061  1.00  0.69           H  
ATOM   3395  N   ILE A 221       8.005  70.009 -61.442  1.00  0.68           N  
ATOM   3396  CA  ILE A 221       6.605  70.322 -61.766  1.00  0.68           C  
ATOM   3397  C   ILE A 221       6.098  71.538 -60.964  1.00  0.68           C  
ATOM   3398  O   ILE A 221       6.194  71.556 -59.736  1.00  0.68           O  
ATOM   3399  CB  ILE A 221       5.685  69.116 -61.484  1.00  0.68           C  
ATOM   3400  CG1 ILE A 221       6.052  67.908 -62.348  1.00  0.68           C  
ATOM   3401  CG2 ILE A 221       4.255  69.477 -61.701  1.00  0.68           C  
ATOM   3402  CD1 ILE A 221       5.339  66.650 -61.907  1.00  0.68           C  
ATOM   3403  H   ILE A 221       8.274  69.871 -60.465  1.00  0.68           H  
ATOM   3404  HA  ILE A 221       6.536  70.570 -62.824  1.00  0.68           H  
ATOM   3405  HB  ILE A 221       5.812  68.819 -60.447  1.00  0.68           H  
ATOM   3406 1HG1 ILE A 221       5.773  68.118 -63.382  1.00  0.68           H  
ATOM   3407 2HG1 ILE A 221       7.119  67.735 -62.316  1.00  0.68           H  
ATOM   3408 1HG2 ILE A 221       3.622  68.628 -61.467  1.00  0.68           H  
ATOM   3409 2HG2 ILE A 221       3.994  70.307 -61.063  1.00  0.68           H  
ATOM   3410 3HG2 ILE A 221       4.128  69.755 -62.732  1.00  0.68           H  
ATOM   3411 1HD1 ILE A 221       5.616  65.825 -62.564  1.00  0.68           H  
ATOM   3412 2HD1 ILE A 221       5.599  66.404 -60.886  1.00  0.68           H  
ATOM   3413 3HD1 ILE A 221       4.289  66.806 -61.949  1.00  0.68           H  
ATOM   3414  N   SER A 222       5.551  72.550 -61.641  1.00  0.68           N  
ATOM   3415  CA  SER A 222       5.014  73.723 -60.940  1.00  0.68           C  
ATOM   3416  C   SER A 222       3.518  73.833 -61.124  1.00  0.68           C  
ATOM   3417  O   SER A 222       3.026  73.878 -62.260  1.00  0.68           O  
ATOM   3418  CB  SER A 222       5.659  75.013 -61.407  1.00  0.68           C  
ATOM   3419  OG  SER A 222       7.022  75.061 -61.081  1.00  0.68           O  
ATOM   3420  H   SER A 222       5.503  72.510 -62.656  1.00  0.68           H  
ATOM   3421  HA  SER A 222       5.202  73.612 -59.876  1.00  0.68           H  
ATOM   3422 1HB  SER A 222       5.541  75.096 -62.485  1.00  0.68           H  
ATOM   3423 2HB  SER A 222       5.145  75.858 -60.956  1.00  0.68           H  
ATOM   3424  HG  SER A 222       7.058  75.234 -60.145  1.00  0.68           H  
ATOM   3425  N   VAL A 223       2.808  73.909 -59.999  1.00  0.72           N  
ATOM   3426  CA  VAL A 223       1.354  73.974 -60.005  1.00  0.72           C  
ATOM   3427  C   VAL A 223       0.801  75.207 -59.303  1.00  0.72           C  
ATOM   3428  O   VAL A 223       1.454  75.832 -58.461  1.00  0.72           O  
ATOM   3429  CB  VAL A 223       0.743  72.698 -59.361  1.00  0.72           C  
ATOM   3430  CG1 VAL A 223       1.115  71.461 -60.179  1.00  0.72           C  
ATOM   3431  CG2 VAL A 223       1.236  72.549 -57.915  1.00  0.72           C  
ATOM   3432  H   VAL A 223       3.308  73.901 -59.107  1.00  0.72           H  
ATOM   3433  HA  VAL A 223       1.020  74.011 -61.042  1.00  0.72           H  
ATOM   3434  HB  VAL A 223      -0.344  72.788 -59.373  1.00  0.72           H  
ATOM   3435 1HG1 VAL A 223       0.663  70.585 -59.738  1.00  0.72           H  
ATOM   3436 2HG1 VAL A 223       0.751  71.578 -61.199  1.00  0.72           H  
ATOM   3437 3HG1 VAL A 223       2.187  71.349 -60.186  1.00  0.72           H  
ATOM   3438 1HG2 VAL A 223       0.791  71.663 -57.461  1.00  0.72           H  
ATOM   3439 2HG2 VAL A 223       2.326  72.458 -57.902  1.00  0.72           H  
ATOM   3440 3HG2 VAL A 223       0.944  73.421 -57.363  1.00  0.72           H  
ATOM   3441  N   LYS A 224      -0.439  75.522 -59.645  1.00  0.81           N  
ATOM   3442  CA  LYS A 224      -1.172  76.655 -59.105  1.00  0.81           C  
ATOM   3443  C   LYS A 224      -2.597  76.275 -58.790  1.00  0.81           C  
ATOM   3444  O   LYS A 224      -3.161  75.394 -59.441  1.00  0.81           O  
ATOM   3445  CB  LYS A 224      -1.171  77.814 -60.098  1.00  0.81           C  
ATOM   3446  CG  LYS A 224      -1.902  79.083 -59.647  1.00  0.81           C  
ATOM   3447  CD  LYS A 224      -1.738  80.215 -60.640  1.00  0.81           C  
ATOM   3448  CE  LYS A 224      -2.467  81.459 -60.163  1.00  0.81           C  
ATOM   3449  NZ  LYS A 224      -2.322  82.592 -61.120  1.00  0.81           N  
ATOM   3450  H   LYS A 224      -0.890  74.959 -60.362  1.00  0.81           H  
ATOM   3451  HA  LYS A 224      -0.688  76.961 -58.192  1.00  0.81           H  
ATOM   3452 1HB  LYS A 224      -0.171  78.093 -60.276  1.00  0.81           H  
ATOM   3453 2HB  LYS A 224      -1.603  77.483 -61.045  1.00  0.81           H  
ATOM   3454 1HG  LYS A 224      -2.966  78.885 -59.540  1.00  0.81           H  
ATOM   3455 2HG  LYS A 224      -1.511  79.405 -58.686  1.00  0.81           H  
ATOM   3456 1HD  LYS A 224      -0.678  80.446 -60.755  1.00  0.81           H  
ATOM   3457 2HD  LYS A 224      -2.138  79.916 -61.608  1.00  0.81           H  
ATOM   3458 1HE  LYS A 224      -3.524  81.228 -60.044  1.00  0.81           H  
ATOM   3459 2HE  LYS A 224      -2.061  81.758 -59.195  1.00  0.81           H  
ATOM   3460 1HZ  LYS A 224      -2.818  83.398 -60.767  1.00  0.81           H  
ATOM   3461 2HZ  LYS A 224      -1.343  82.820 -61.227  1.00  0.81           H  
ATOM   3462 3HZ  LYS A 224      -2.705  82.328 -62.017  1.00  0.81           H  
ATOM   3463  N   TRP A 225      -3.188  76.887 -57.772  1.00  0.98           N  
ATOM   3464  CA  TRP A 225      -4.584  76.572 -57.547  1.00  0.98           C  
ATOM   3465  C   TRP A 225      -5.478  77.725 -57.111  1.00  0.98           C  
ATOM   3466  O   TRP A 225      -5.029  78.684 -56.478  1.00  0.98           O  
ATOM   3467  CB  TRP A 225      -4.671  75.431 -56.527  1.00  0.98           C  
ATOM   3468  CG  TRP A 225      -4.011  75.698 -55.208  1.00  0.98           C  
ATOM   3469  CD1 TRP A 225      -4.578  76.167 -54.053  1.00  0.98           C  
ATOM   3470  CD2 TRP A 225      -2.612  75.497 -54.910  1.00  0.98           C  
ATOM   3471  NE1 TRP A 225      -3.626  76.269 -53.073  1.00  0.98           N  
ATOM   3472  CE2 TRP A 225      -2.421  75.870 -53.584  1.00  0.98           C  
ATOM   3473  CE3 TRP A 225      -1.512  75.042 -55.660  1.00  0.98           C  
ATOM   3474  CZ2 TRP A 225      -1.189  75.820 -52.997  1.00  0.98           C  
ATOM   3475  CZ3 TRP A 225      -0.278  75.003 -55.056  1.00  0.98           C  
ATOM   3476  CH2 TRP A 225      -0.122  75.385 -53.773  1.00  0.98           C  
ATOM   3477  H   TRP A 225      -2.675  77.568 -57.212  1.00  0.98           H  
ATOM   3478  HA  TRP A 225      -4.968  76.218 -58.490  1.00  0.98           H  
ATOM   3479 1HB  TRP A 225      -5.710  75.188 -56.362  1.00  0.98           H  
ATOM   3480 2HB  TRP A 225      -4.202  74.566 -56.946  1.00  0.98           H  
ATOM   3481  HD1 TRP A 225      -5.627  76.429 -53.932  1.00  0.98           H  
ATOM   3482  HE1 TRP A 225      -3.775  76.606 -52.123  1.00  0.98           H  
ATOM   3483  HE3 TRP A 225      -1.625  74.737 -56.695  1.00  0.98           H  
ATOM   3484  HZ2 TRP A 225      -1.033  76.122 -51.959  1.00  0.98           H  
ATOM   3485  HZ3 TRP A 225       0.573  74.671 -55.631  1.00  0.98           H  
ATOM   3486  HH2 TRP A 225       0.869  75.352 -53.338  1.00  0.98           H  
ATOM   3487  N   GLY A 226      -6.771  77.591 -57.442  1.00  1.26           N  
ATOM   3488  CA  GLY A 226      -7.795  78.539 -57.015  1.00  1.26           C  
ATOM   3489  C   GLY A 226      -8.253  78.126 -55.640  1.00  1.26           C  
ATOM   3490  O   GLY A 226      -7.916  77.027 -55.212  1.00  1.26           O  
ATOM   3491  H   GLY A 226      -7.025  76.783 -58.008  1.00  1.26           H  
ATOM   3492 1HA  GLY A 226      -7.388  79.550 -56.990  1.00  1.26           H  
ATOM   3493 2HA  GLY A 226      -8.632  78.529 -57.712  1.00  1.26           H  
ATOM   3494  N   HIS A 227      -9.104  78.918 -54.998  1.00  1.65           N  
ATOM   3495  CA  HIS A 227      -9.528  78.583 -53.642  1.00  1.65           C  
ATOM   3496  C   HIS A 227     -10.875  79.144 -53.201  1.00  1.65           C  
ATOM   3497  O   HIS A 227     -11.388  80.101 -53.782  1.00  1.65           O  
ATOM   3498  CB  HIS A 227      -8.434  79.060 -52.686  1.00  1.65           C  
ATOM   3499  CG  HIS A 227      -8.100  80.520 -52.830  1.00  1.65           C  
ATOM   3500  ND1 HIS A 227      -8.780  81.515 -52.172  1.00  1.65           N  
ATOM   3501  CD2 HIS A 227      -7.157  81.138 -53.577  1.00  1.65           C  
ATOM   3502  CE1 HIS A 227      -8.269  82.687 -52.499  1.00  1.65           C  
ATOM   3503  NE2 HIS A 227      -7.282  82.488 -53.352  1.00  1.65           N  
ATOM   3504  H   HIS A 227      -9.398  79.789 -55.418  1.00  1.65           H  
ATOM   3505  HA  HIS A 227      -9.595  77.500 -53.554  1.00  1.65           H  
ATOM   3506 1HB  HIS A 227      -8.779  78.912 -51.668  1.00  1.65           H  
ATOM   3507 2HB  HIS A 227      -7.525  78.470 -52.832  1.00  1.65           H  
ATOM   3508  HD2 HIS A 227      -6.435  80.651 -54.237  1.00  1.65           H  
ATOM   3509  HE1 HIS A 227      -8.609  83.655 -52.128  1.00  1.65           H  
ATOM   3510  HE2 HIS A 227      -6.713  83.208 -53.773  1.00  1.65           H  
ATOM   3511  N   THR A 228     -11.427  78.542 -52.140  1.00  2.13           N  
ATOM   3512  CA  THR A 228     -12.650  79.029 -51.513  1.00  2.13           C  
ATOM   3513  C   THR A 228     -12.407  79.419 -50.064  1.00  2.13           C  
ATOM   3514  O   THR A 228     -12.041  78.589 -49.236  1.00  2.13           O  
ATOM   3515  CB  THR A 228     -13.761  77.966 -51.545  1.00  2.13           C  
ATOM   3516  OG1 THR A 228     -14.064  77.627 -52.903  1.00  2.13           O  
ATOM   3517  CG2 THR A 228     -15.016  78.484 -50.844  1.00  2.13           C  
ATOM   3518  H   THR A 228     -10.962  77.739 -51.739  1.00  2.13           H  
ATOM   3519  HA  THR A 228     -12.992  79.913 -52.049  1.00  2.13           H  
ATOM   3520  HB  THR A 228     -13.414  77.067 -51.029  1.00  2.13           H  
ATOM   3521  HG1 THR A 228     -13.295  77.205 -53.309  1.00  2.13           H  
ATOM   3522 1HG2 THR A 228     -15.792  77.724 -50.863  1.00  2.13           H  
ATOM   3523 2HG2 THR A 228     -14.783  78.724 -49.808  1.00  2.13           H  
ATOM   3524 3HG2 THR A 228     -15.376  79.379 -51.350  1.00  2.13           H  
ATOM   3525  N   ILE A 229     -12.646  80.684 -49.766  1.00  2.58           N  
ATOM   3526  CA  ILE A 229     -12.455  81.233 -48.432  1.00  2.58           C  
ATOM   3527  C   ILE A 229     -13.740  81.884 -47.922  1.00  2.58           C  
ATOM   3528  O   ILE A 229     -13.713  82.745 -47.046  1.00  2.58           O  
ATOM   3529  CB  ILE A 229     -11.272  82.214 -48.436  1.00  2.58           C  
ATOM   3530  CG1 ILE A 229     -11.530  83.335 -49.448  1.00  2.58           C  
ATOM   3531  CG2 ILE A 229      -9.972  81.463 -48.777  1.00  2.58           C  
ATOM   3532  CD1 ILE A 229     -10.536  84.469 -49.362  1.00  2.58           C  
ATOM   3533  H   ILE A 229     -12.946  81.303 -50.507  1.00  2.58           H  
ATOM   3534  HA  ILE A 229     -12.205  80.419 -47.753  1.00  2.58           H  
ATOM   3535  HB  ILE A 229     -11.177  82.672 -47.452  1.00  2.58           H  
ATOM   3536 1HG1 ILE A 229     -11.486  82.914 -50.455  1.00  2.58           H  
ATOM   3537 2HG1 ILE A 229     -12.531  83.737 -49.282  1.00  2.58           H  
ATOM   3538 1HG2 ILE A 229      -9.133  82.158 -48.773  1.00  2.58           H  
ATOM   3539 2HG2 ILE A 229      -9.799  80.681 -48.042  1.00  2.58           H  
ATOM   3540 3HG2 ILE A 229     -10.053  81.013 -49.763  1.00  2.58           H  
ATOM   3541 1HD1 ILE A 229     -10.780  85.223 -50.110  1.00  2.58           H  
ATOM   3542 2HD1 ILE A 229     -10.577  84.915 -48.368  1.00  2.58           H  
ATOM   3543 3HD1 ILE A 229      -9.533  84.085 -49.548  1.00  2.58           H  
ATOM   3544  N   SER A 230     -14.865  81.466 -48.503  1.00  2.82           N  
ATOM   3545  CA  SER A 230     -16.197  81.994 -48.187  1.00  2.82           C  
ATOM   3546  C   SER A 230     -16.835  81.434 -46.904  1.00  2.82           C  
ATOM   3547  O   SER A 230     -17.904  81.885 -46.494  1.00  2.82           O  
ATOM   3548  CB  SER A 230     -17.126  81.739 -49.357  1.00  2.82           C  
ATOM   3549  OG  SER A 230     -17.381  80.372 -49.513  1.00  2.82           O  
ATOM   3550  H   SER A 230     -14.787  80.746 -49.205  1.00  2.82           H  
ATOM   3551  HA  SER A 230     -16.100  83.073 -48.060  1.00  2.82           H  
ATOM   3552 1HB  SER A 230     -18.064  82.272 -49.204  1.00  2.82           H  
ATOM   3553 2HB  SER A 230     -16.672  82.130 -50.266  1.00  2.82           H  
ATOM   3554  HG  SER A 230     -17.989  80.140 -48.808  1.00  2.82           H  
ATOM   3555  N   ARG A 231     -16.217  80.422 -46.306  1.00  2.75           N  
ATOM   3556  CA  ARG A 231     -16.742  79.779 -45.100  1.00  2.75           C  
ATOM   3557  C   ARG A 231     -16.372  80.563 -43.841  1.00  2.75           C  
ATOM   3558  O   ARG A 231     -15.340  81.229 -43.801  1.00  2.75           O  
ATOM   3559  CB  ARG A 231     -16.210  78.358 -44.986  1.00  2.75           C  
ATOM   3560  CG  ARG A 231     -16.602  77.419 -46.131  1.00  2.75           C  
ATOM   3561  CD  ARG A 231     -18.044  77.037 -46.064  1.00  2.75           C  
ATOM   3562  NE  ARG A 231     -18.383  76.021 -47.055  1.00  2.75           N  
ATOM   3563  CZ  ARG A 231     -19.559  75.358 -47.105  1.00  2.75           C  
ATOM   3564  NH1 ARG A 231     -20.499  75.611 -46.222  1.00  2.75           N  
ATOM   3565  NH2 ARG A 231     -19.763  74.449 -48.040  1.00  2.75           N  
ATOM   3566  H   ARG A 231     -15.344  80.101 -46.691  1.00  2.75           H  
ATOM   3567  HA  ARG A 231     -17.829  79.739 -45.174  1.00  2.75           H  
ATOM   3568 1HB  ARG A 231     -15.120  78.383 -44.940  1.00  2.75           H  
ATOM   3569 2HB  ARG A 231     -16.559  77.911 -44.055  1.00  2.75           H  
ATOM   3570 1HG  ARG A 231     -16.418  77.914 -47.086  1.00  2.75           H  
ATOM   3571 2HG  ARG A 231     -16.004  76.508 -46.071  1.00  2.75           H  
ATOM   3572 1HD  ARG A 231     -18.276  76.644 -45.076  1.00  2.75           H  
ATOM   3573 2HD  ARG A 231     -18.658  77.917 -46.257  1.00  2.75           H  
ATOM   3574  HE  ARG A 231     -17.689  75.798 -47.753  1.00  2.75           H  
ATOM   3575 1HH1 ARG A 231     -20.346  76.305 -45.505  1.00  2.75           H  
ATOM   3576 2HH1 ARG A 231     -21.376  75.112 -46.262  1.00  2.75           H  
ATOM   3577 1HH2 ARG A 231     -19.041  74.249 -48.715  1.00  2.75           H  
ATOM   3578 2HH2 ARG A 231     -20.640  73.951 -48.076  1.00  2.75           H  
ATOM   3579  N   ASP A 232     -17.192  80.449 -42.785  1.00  2.41           N  
ATOM   3580  CA  ASP A 232     -16.884  81.128 -41.518  1.00  2.41           C  
ATOM   3581  C   ASP A 232     -15.534  80.683 -40.959  1.00  2.41           C  
ATOM   3582  O   ASP A 232     -14.773  81.488 -40.419  1.00  2.41           O  
ATOM   3583  CB  ASP A 232     -17.961  80.824 -40.473  1.00  2.41           C  
ATOM   3584  CG  ASP A 232     -19.304  81.510 -40.734  1.00  2.41           C  
ATOM   3585  OD1 ASP A 232     -19.359  82.408 -41.539  1.00  2.41           O  
ATOM   3586  OD2 ASP A 232     -20.265  81.116 -40.122  1.00  2.41           O  
ATOM   3587  H   ASP A 232     -18.036  79.903 -42.865  1.00  2.41           H  
ATOM   3588  HA  ASP A 232     -16.848  82.203 -41.700  1.00  2.41           H  
ATOM   3589 1HB  ASP A 232     -18.127  79.748 -40.428  1.00  2.41           H  
ATOM   3590 2HB  ASP A 232     -17.601  81.132 -39.491  1.00  2.41           H  
ATOM   3591  N   GLU A 233     -15.255  79.393 -41.091  1.00  1.98           N  
ATOM   3592  CA  GLU A 233     -13.987  78.821 -40.681  1.00  1.98           C  
ATOM   3593  C   GLU A 233     -13.022  78.962 -41.862  1.00  1.98           C  
ATOM   3594  O   GLU A 233     -13.309  78.417 -42.930  1.00  1.98           O  
ATOM   3595  CB  GLU A 233     -14.160  77.351 -40.288  1.00  1.98           C  
ATOM   3596  CG  GLU A 233     -12.866  76.587 -39.960  1.00  1.98           C  
ATOM   3597  CD  GLU A 233     -12.150  76.958 -38.708  1.00  1.98           C  
ATOM   3598  OE1 GLU A 233     -12.739  77.632 -37.886  1.00  1.98           O  
ATOM   3599  OE2 GLU A 233     -10.999  76.541 -38.537  1.00  1.98           O  
ATOM   3600  H   GLU A 233     -15.945  78.805 -41.528  1.00  1.98           H  
ATOM   3601  HA  GLU A 233     -13.643  79.368 -39.812  1.00  1.98           H  
ATOM   3602 1HB  GLU A 233     -14.810  77.283 -39.416  1.00  1.98           H  
ATOM   3603 2HB  GLU A 233     -14.656  76.817 -41.102  1.00  1.98           H  
ATOM   3604 1HG  GLU A 233     -13.115  75.537 -39.897  1.00  1.98           H  
ATOM   3605 2HG  GLU A 233     -12.193  76.734 -40.796  1.00  1.98           H  
ATOM   3606  N   PRO A 234     -11.890  79.662 -41.724  1.00  1.57           N  
ATOM   3607  CA  PRO A 234     -10.945  79.906 -42.785  1.00  1.57           C  
ATOM   3608  C   PRO A 234     -10.250  78.627 -43.172  1.00  1.57           C  
ATOM   3609  O   PRO A 234     -10.053  77.741 -42.344  1.00  1.57           O  
ATOM   3610  CB  PRO A 234      -9.982  80.922 -42.166  1.00  1.57           C  
ATOM   3611  CG  PRO A 234     -10.057  80.663 -40.679  1.00  1.57           C  
ATOM   3612  CD  PRO A 234     -11.497  80.239 -40.425  1.00  1.57           C  
ATOM   3613  HA  PRO A 234     -11.479  80.337 -43.649  1.00  1.57           H  
ATOM   3614 1HB  PRO A 234      -8.970  80.773 -42.571  1.00  1.57           H  
ATOM   3615 2HB  PRO A 234     -10.291  81.941 -42.436  1.00  1.57           H  
ATOM   3616 1HG  PRO A 234      -9.335  79.881 -40.393  1.00  1.57           H  
ATOM   3617 2HG  PRO A 234      -9.779  81.569 -40.120  1.00  1.57           H  
ATOM   3618 1HD  PRO A 234     -11.487  79.484 -39.634  1.00  1.57           H  
ATOM   3619 2HD  PRO A 234     -12.134  81.106 -40.179  1.00  1.57           H  
ATOM   3620  N   VAL A 235      -9.772  78.567 -44.398  1.00  1.25           N  
ATOM   3621  CA  VAL A 235      -9.040  77.401 -44.862  1.00  1.25           C  
ATOM   3622  C   VAL A 235      -7.803  77.110 -44.035  1.00  1.25           C  
ATOM   3623  O   VAL A 235      -7.429  75.955 -43.897  1.00  1.25           O  
ATOM   3624  CB  VAL A 235      -8.594  77.555 -46.316  1.00  1.25           C  
ATOM   3625  CG1 VAL A 235      -7.675  76.418 -46.660  1.00  1.25           C  
ATOM   3626  CG2 VAL A 235      -9.799  77.572 -47.241  1.00  1.25           C  
ATOM   3627  H   VAL A 235      -9.953  79.325 -45.042  1.00  1.25           H  
ATOM   3628  HA  VAL A 235      -9.704  76.538 -44.799  1.00  1.25           H  
ATOM   3629  HB  VAL A 235      -8.035  78.484 -46.429  1.00  1.25           H  
ATOM   3630 1HG1 VAL A 235      -7.346  76.517 -47.663  1.00  1.25           H  
ATOM   3631 2HG1 VAL A 235      -6.831  76.437 -46.009  1.00  1.25           H  
ATOM   3632 3HG1 VAL A 235      -8.193  75.481 -46.540  1.00  1.25           H  
ATOM   3633 1HG2 VAL A 235      -9.468  77.685 -48.275  1.00  1.25           H  
ATOM   3634 2HG2 VAL A 235     -10.349  76.650 -47.148  1.00  1.25           H  
ATOM   3635 3HG2 VAL A 235     -10.451  78.406 -46.981  1.00  1.25           H  
ATOM   3636  N   THR A 236      -7.104  78.160 -43.588  1.00  1.03           N  
ATOM   3637  CA  THR A 236      -5.842  78.093 -42.823  1.00  1.03           C  
ATOM   3638  C   THR A 236      -4.662  77.663 -43.688  1.00  1.03           C  
ATOM   3639  O   THR A 236      -3.679  78.405 -43.800  1.00  1.03           O  
ATOM   3640  CB  THR A 236      -5.931  77.154 -41.593  1.00  1.03           C  
ATOM   3641  OG1 THR A 236      -6.948  77.632 -40.689  1.00  1.03           O  
ATOM   3642  CG2 THR A 236      -4.600  77.121 -40.871  1.00  1.03           C  
ATOM   3643  H   THR A 236      -7.494  79.072 -43.767  1.00  1.03           H  
ATOM   3644  HA  THR A 236      -5.626  79.094 -42.449  1.00  1.03           H  
ATOM   3645  HB  THR A 236      -6.160  76.143 -41.897  1.00  1.03           H  
ATOM   3646  HG1 THR A 236      -7.823  77.524 -41.090  1.00  1.03           H  
ATOM   3647 1HG2 THR A 236      -4.674  76.459 -40.009  1.00  1.03           H  
ATOM   3648 2HG2 THR A 236      -3.829  76.749 -41.548  1.00  1.03           H  
ATOM   3649 3HG2 THR A 236      -4.339  78.124 -40.539  1.00  1.03           H  
ATOM   3650  N   GLY A 237      -4.785  76.518 -44.348  1.00  0.88           N  
ATOM   3651  CA  GLY A 237      -3.745  76.037 -45.238  1.00  0.88           C  
ATOM   3652  C   GLY A 237      -4.126  74.819 -46.059  1.00  0.88           C  
ATOM   3653  O   GLY A 237      -5.272  74.363 -46.051  1.00  0.88           O  
ATOM   3654  H   GLY A 237      -5.633  75.974 -44.191  1.00  0.88           H  
ATOM   3655 1HA  GLY A 237      -3.484  76.828 -45.923  1.00  0.88           H  
ATOM   3656 2HA  GLY A 237      -2.858  75.814 -44.651  1.00  0.88           H  
ATOM   3657  N   TYR A 238      -3.146  74.337 -46.814  1.00  0.78           N  
ATOM   3658  CA  TYR A 238      -3.328  73.236 -47.748  1.00  0.78           C  
ATOM   3659  C   TYR A 238      -2.248  72.173 -47.643  1.00  0.78           C  
ATOM   3660  O   TYR A 238      -1.172  72.418 -47.072  1.00  0.78           O  
ATOM   3661  CB  TYR A 238      -3.325  73.762 -49.187  1.00  0.78           C  
ATOM   3662  CG  TYR A 238      -4.392  74.730 -49.520  1.00  0.78           C  
ATOM   3663  CD1 TYR A 238      -4.171  76.087 -49.363  1.00  0.78           C  
ATOM   3664  CD2 TYR A 238      -5.596  74.275 -49.989  1.00  0.78           C  
ATOM   3665  CE1 TYR A 238      -5.170  76.969 -49.676  1.00  0.78           C  
ATOM   3666  CE2 TYR A 238      -6.588  75.156 -50.292  1.00  0.78           C  
ATOM   3667  CZ  TYR A 238      -6.380  76.487 -50.138  1.00  0.78           C  
ATOM   3668  OH  TYR A 238      -7.375  77.349 -50.431  1.00  0.78           O  
ATOM   3669  H   TYR A 238      -2.240  74.773 -46.753  1.00  0.78           H  
ATOM   3670  HA  TYR A 238      -4.287  72.757 -47.539  1.00  0.78           H  
ATOM   3671 1HB  TYR A 238      -2.378  74.250 -49.376  1.00  0.78           H  
ATOM   3672 2HB  TYR A 238      -3.403  72.928 -49.857  1.00  0.78           H  
ATOM   3673  HD1 TYR A 238      -3.208  76.458 -48.994  1.00  0.78           H  
ATOM   3674  HD2 TYR A 238      -5.757  73.207 -50.111  1.00  0.78           H  
ATOM   3675  HE1 TYR A 238      -5.014  78.041 -49.562  1.00  0.78           H  
ATOM   3676  HE2 TYR A 238      -7.544  74.804 -50.653  1.00  0.78           H  
ATOM   3677  HH  TYR A 238      -7.164  78.217 -50.072  1.00  0.78           H  
ATOM   3678  N   THR A 239      -2.551  70.999 -48.199  1.00  0.72           N  
ATOM   3679  CA  THR A 239      -1.577  69.927 -48.374  1.00  0.72           C  
ATOM   3680  C   THR A 239      -1.524  69.502 -49.840  1.00  0.72           C  
ATOM   3681  O   THR A 239      -2.561  69.315 -50.480  1.00  0.72           O  
ATOM   3682  CB  THR A 239      -1.907  68.690 -47.510  1.00  0.72           C  
ATOM   3683  OG1 THR A 239      -1.931  69.066 -46.120  1.00  0.72           O  
ATOM   3684  CG2 THR A 239      -0.822  67.579 -47.723  1.00  0.72           C  
ATOM   3685  H   THR A 239      -3.505  70.870 -48.541  1.00  0.72           H  
ATOM   3686  HA  THR A 239      -0.592  70.298 -48.110  1.00  0.72           H  
ATOM   3687  HB  THR A 239      -2.887  68.299 -47.790  1.00  0.72           H  
ATOM   3688  HG1 THR A 239      -2.685  69.636 -45.961  1.00  0.72           H  
ATOM   3689 1HG2 THR A 239      -1.058  66.717 -47.118  1.00  0.72           H  
ATOM   3690 2HG2 THR A 239      -0.794  67.272 -48.760  1.00  0.72           H  
ATOM   3691 3HG2 THR A 239       0.152  67.955 -47.441  1.00  0.72           H  
ATOM   3692  N   LEU A 240      -0.318  69.343 -50.372  1.00  0.68           N  
ATOM   3693  CA  LEU A 240      -0.128  68.880 -51.746  1.00  0.68           C  
ATOM   3694  C   LEU A 240       0.167  67.386 -51.771  1.00  0.68           C  
ATOM   3695  O   LEU A 240       1.007  66.891 -51.020  1.00  0.68           O  
ATOM   3696  CB  LEU A 240       1.025  69.627 -52.391  1.00  0.68           C  
ATOM   3697  CG  LEU A 240       1.453  69.227 -53.781  1.00  0.68           C  
ATOM   3698  CD1 LEU A 240       0.417  69.609 -54.760  1.00  0.68           C  
ATOM   3699  CD2 LEU A 240       2.713  69.883 -54.075  1.00  0.68           C  
ATOM   3700  H   LEU A 240       0.515  69.535 -49.813  1.00  0.68           H  
ATOM   3701  HA  LEU A 240      -1.039  69.061 -52.315  1.00  0.68           H  
ATOM   3702 1HB  LEU A 240       0.731  70.655 -52.464  1.00  0.68           H  
ATOM   3703 2HB  LEU A 240       1.869  69.584 -51.744  1.00  0.68           H  
ATOM   3704  HG  LEU A 240       1.589  68.143 -53.834  1.00  0.68           H  
ATOM   3705 1HD1 LEU A 240       0.752  69.337 -55.730  1.00  0.68           H  
ATOM   3706 2HD1 LEU A 240      -0.506  69.101 -54.530  1.00  0.68           H  
ATOM   3707 3HD1 LEU A 240       0.271  70.686 -54.724  1.00  0.68           H  
ATOM   3708 1HD2 LEU A 240       3.052  69.611 -55.077  1.00  0.68           H  
ATOM   3709 2HD2 LEU A 240       2.540  70.951 -54.013  1.00  0.68           H  
ATOM   3710 3HD2 LEU A 240       3.464  69.581 -53.341  1.00  0.68           H  
ATOM   3711  N   HIS A 241      -0.560  66.656 -52.596  1.00  0.66           N  
ATOM   3712  CA  HIS A 241      -0.366  65.220 -52.703  1.00  0.66           C  
ATOM   3713  C   HIS A 241       0.142  64.882 -54.098  1.00  0.66           C  
ATOM   3714  O   HIS A 241      -0.347  65.421 -55.098  1.00  0.66           O  
ATOM   3715  CB  HIS A 241      -1.695  64.497 -52.493  1.00  0.66           C  
ATOM   3716  CG  HIS A 241      -2.365  64.735 -51.142  1.00  0.66           C  
ATOM   3717  ND1 HIS A 241      -2.784  63.707 -50.309  1.00  0.66           N  
ATOM   3718  CD2 HIS A 241      -2.708  65.879 -50.517  1.00  0.66           C  
ATOM   3719  CE1 HIS A 241      -3.324  64.230 -49.217  1.00  0.66           C  
ATOM   3720  NE2 HIS A 241      -3.292  65.535 -49.325  1.00  0.66           N  
ATOM   3721  H   HIS A 241      -1.257  67.107 -53.181  1.00  0.66           H  
ATOM   3722  HA  HIS A 241       0.355  64.876 -51.971  1.00  0.66           H  
ATOM   3723 1HB  HIS A 241      -2.366  64.830 -53.269  1.00  0.66           H  
ATOM   3724 2HB  HIS A 241      -1.551  63.427 -52.621  1.00  0.66           H  
ATOM   3725  HD2 HIS A 241      -2.552  66.878 -50.890  1.00  0.66           H  
ATOM   3726  HE1 HIS A 241      -3.733  63.671 -48.378  1.00  0.66           H  
ATOM   3727  HE2 HIS A 241      -3.638  66.197 -48.648  1.00  0.66           H  
ATOM   3728  N   TYR A 242       1.093  63.961 -54.195  1.00  0.67           N  
ATOM   3729  CA  TYR A 242       1.505  63.564 -55.537  1.00  0.67           C  
ATOM   3730  C   TYR A 242       1.936  62.109 -55.614  1.00  0.67           C  
ATOM   3731  O   TYR A 242       2.323  61.509 -54.615  1.00  0.67           O  
ATOM   3732  CB  TYR A 242       2.635  64.467 -56.051  1.00  0.67           C  
ATOM   3733  CG  TYR A 242       3.969  64.321 -55.355  1.00  0.67           C  
ATOM   3734  CD1 TYR A 242       4.932  63.477 -55.905  1.00  0.67           C  
ATOM   3735  CD2 TYR A 242       4.247  65.024 -54.195  1.00  0.67           C  
ATOM   3736  CE1 TYR A 242       6.168  63.352 -55.311  1.00  0.67           C  
ATOM   3737  CE2 TYR A 242       5.486  64.886 -53.604  1.00  0.67           C  
ATOM   3738  CZ  TYR A 242       6.441  64.066 -54.156  1.00  0.67           C  
ATOM   3739  OH  TYR A 242       7.680  63.973 -53.558  1.00  0.67           O  
ATOM   3740  H   TYR A 242       1.506  63.563 -53.352  1.00  0.67           H  
ATOM   3741  HA  TYR A 242       0.659  63.688 -56.192  1.00  0.67           H  
ATOM   3742 1HB  TYR A 242       2.789  64.256 -57.113  1.00  0.67           H  
ATOM   3743 2HB  TYR A 242       2.325  65.510 -55.975  1.00  0.67           H  
ATOM   3744  HD1 TYR A 242       4.710  62.927 -56.814  1.00  0.67           H  
ATOM   3745  HD2 TYR A 242       3.497  65.686 -53.756  1.00  0.67           H  
ATOM   3746  HE1 TYR A 242       6.924  62.703 -55.752  1.00  0.67           H  
ATOM   3747  HE2 TYR A 242       5.724  65.427 -52.708  1.00  0.67           H  
ATOM   3748  HH  TYR A 242       8.166  63.237 -53.939  1.00  0.67           H  
ATOM   3749  N   ARG A 243       1.898  61.543 -56.816  1.00  0.69           N  
ATOM   3750  CA  ARG A 243       2.421  60.189 -57.012  1.00  0.69           C  
ATOM   3751  C   ARG A 243       2.795  59.922 -58.438  1.00  0.69           C  
ATOM   3752  O   ARG A 243       2.262  60.526 -59.364  1.00  0.69           O  
ATOM   3753  CB  ARG A 243       1.414  59.096 -56.645  1.00  0.69           C  
ATOM   3754  CG  ARG A 243       0.155  58.996 -57.474  1.00  0.69           C  
ATOM   3755  CD  ARG A 243      -0.773  57.891 -56.968  1.00  0.69           C  
ATOM   3756  NE  ARG A 243      -0.363  56.532 -57.283  1.00  0.69           N  
ATOM   3757  CZ  ARG A 243      -0.674  55.891 -58.415  1.00  0.69           C  
ATOM   3758  NH1 ARG A 243      -1.382  56.468 -59.338  1.00  0.69           N  
ATOM   3759  NH2 ARG A 243      -0.267  54.666 -58.597  1.00  0.69           N  
ATOM   3760  H   ARG A 243       1.484  62.073 -57.584  1.00  0.69           H  
ATOM   3761  HA  ARG A 243       3.309  60.068 -56.390  1.00  0.69           H  
ATOM   3762 1HB  ARG A 243       1.901  58.121 -56.693  1.00  0.69           H  
ATOM   3763 2HB  ARG A 243       1.082  59.242 -55.660  1.00  0.69           H  
ATOM   3764 1HG  ARG A 243      -0.367  59.938 -57.447  1.00  0.69           H  
ATOM   3765 2HG  ARG A 243       0.418  58.765 -58.501  1.00  0.69           H  
ATOM   3766 1HD  ARG A 243      -0.798  57.956 -55.894  1.00  0.69           H  
ATOM   3767 2HD  ARG A 243      -1.768  58.040 -57.371  1.00  0.69           H  
ATOM   3768  HE  ARG A 243       0.206  56.004 -56.619  1.00  0.69           H  
ATOM   3769 1HH1 ARG A 243      -1.711  57.400 -59.195  1.00  0.69           H  
ATOM   3770 2HH1 ARG A 243      -1.567  55.948 -60.203  1.00  0.69           H  
ATOM   3771 1HH2 ARG A 243       0.277  54.216 -57.850  1.00  0.69           H  
ATOM   3772 2HH2 ARG A 243      -0.493  54.193 -59.475  1.00  0.69           H  
ATOM   3773  N   LYS A 244       3.658  58.953 -58.645  1.00  0.72           N  
ATOM   3774  CA  LYS A 244       3.896  58.522 -60.007  1.00  0.72           C  
ATOM   3775  C   LYS A 244       2.655  57.763 -60.399  1.00  0.72           C  
ATOM   3776  O   LYS A 244       2.050  57.122 -59.543  1.00  0.72           O  
ATOM   3777  CB  LYS A 244       5.111  57.609 -60.117  1.00  0.72           C  
ATOM   3778  CG  LYS A 244       6.430  58.259 -59.826  1.00  0.72           C  
ATOM   3779  CD  LYS A 244       7.561  57.259 -59.956  1.00  0.72           C  
ATOM   3780  CE  LYS A 244       8.901  57.896 -59.664  1.00  0.72           C  
ATOM   3781  NZ  LYS A 244      10.011  56.917 -59.766  1.00  0.72           N  
ATOM   3782  H   LYS A 244       4.114  58.496 -57.868  1.00  0.72           H  
ATOM   3783  HA  LYS A 244       4.016  59.383 -60.664  1.00  0.72           H  
ATOM   3784 1HB  LYS A 244       4.997  56.764 -59.445  1.00  0.72           H  
ATOM   3785 2HB  LYS A 244       5.165  57.214 -61.132  1.00  0.72           H  
ATOM   3786 1HG  LYS A 244       6.591  59.057 -60.551  1.00  0.72           H  
ATOM   3787 2HG  LYS A 244       6.427  58.685 -58.826  1.00  0.72           H  
ATOM   3788 1HD  LYS A 244       7.401  56.431 -59.266  1.00  0.72           H  
ATOM   3789 2HD  LYS A 244       7.579  56.866 -60.974  1.00  0.72           H  
ATOM   3790 1HE  LYS A 244       9.072  58.691 -60.388  1.00  0.72           H  
ATOM   3791 2HE  LYS A 244       8.896  58.327 -58.665  1.00  0.72           H  
ATOM   3792 1HZ  LYS A 244      10.911  57.398 -59.600  1.00  0.72           H  
ATOM   3793 2HZ  LYS A 244       9.900  56.176 -59.108  1.00  0.72           H  
ATOM   3794 3HZ  LYS A 244      10.047  56.542 -60.700  1.00  0.72           H  
ATOM   3795  N   LYS A 245       2.315  57.733 -61.673  1.00  0.75           N  
ATOM   3796  CA  LYS A 245       1.165  56.950 -62.139  1.00  0.75           C  
ATOM   3797  C   LYS A 245       1.109  55.527 -61.552  1.00  0.75           C  
ATOM   3798  O   LYS A 245       0.017  54.976 -61.334  1.00  0.75           O  
ATOM   3799  CB  LYS A 245       1.172  56.862 -63.661  1.00  0.75           C  
ATOM   3800  CG  LYS A 245       0.007  56.084 -64.250  1.00  0.75           C  
ATOM   3801  CD  LYS A 245       0.045  56.092 -65.774  1.00  0.75           C  
ATOM   3802  CE  LYS A 245      -1.097  55.267 -66.359  1.00  0.75           C  
ATOM   3803  NZ  LYS A 245      -1.075  55.261 -67.848  1.00  0.75           N  
ATOM   3804  H   LYS A 245       2.832  58.316 -62.330  1.00  0.75           H  
ATOM   3805  HA  LYS A 245       0.261  57.470 -61.829  1.00  0.75           H  
ATOM   3806 1HB  LYS A 245       1.156  57.870 -64.081  1.00  0.75           H  
ATOM   3807 2HB  LYS A 245       2.095  56.384 -63.992  1.00  0.75           H  
ATOM   3808 1HG  LYS A 245       0.049  55.051 -63.895  1.00  0.75           H  
ATOM   3809 2HG  LYS A 245      -0.929  56.528 -63.915  1.00  0.75           H  
ATOM   3810 1HD  LYS A 245      -0.031  57.120 -66.135  1.00  0.75           H  
ATOM   3811 2HD  LYS A 245       0.992  55.675 -66.115  1.00  0.75           H  
ATOM   3812 1HE  LYS A 245      -1.012  54.242 -66.001  1.00  0.75           H  
ATOM   3813 2HE  LYS A 245      -2.047  55.682 -66.023  1.00  0.75           H  
ATOM   3814 1HZ  LYS A 245      -1.843  54.704 -68.194  1.00  0.75           H  
ATOM   3815 2HZ  LYS A 245      -1.165  56.206 -68.191  1.00  0.75           H  
ATOM   3816 3HZ  LYS A 245      -0.202  54.868 -68.170  1.00  0.75           H  
ATOM   3817  N   VAL A 246       2.280  54.929 -61.335  1.00  0.77           N  
ATOM   3818  CA  VAL A 246       2.418  53.570 -60.836  1.00  0.77           C  
ATOM   3819  C   VAL A 246       2.971  53.469 -59.396  1.00  0.77           C  
ATOM   3820  O   VAL A 246       3.344  52.379 -58.958  1.00  0.77           O  
ATOM   3821  CB  VAL A 246       3.353  52.817 -61.776  1.00  0.77           C  
ATOM   3822  CG1 VAL A 246       2.735  52.744 -63.172  1.00  0.77           C  
ATOM   3823  CG2 VAL A 246       4.690  53.559 -61.817  1.00  0.77           C  
ATOM   3824  H   VAL A 246       3.117  55.455 -61.535  1.00  0.77           H  
ATOM   3825  HA  VAL A 246       1.436  53.100 -60.861  1.00  0.77           H  
ATOM   3826  HB  VAL A 246       3.497  51.799 -61.413  1.00  0.77           H  
ATOM   3827 1HG1 VAL A 246       3.407  52.203 -63.840  1.00  0.77           H  
ATOM   3828 2HG1 VAL A 246       1.780  52.222 -63.119  1.00  0.77           H  
ATOM   3829 3HG1 VAL A 246       2.578  53.748 -63.558  1.00  0.77           H  
ATOM   3830 1HG2 VAL A 246       5.379  53.037 -62.480  1.00  0.77           H  
ATOM   3831 2HG2 VAL A 246       4.532  54.575 -62.182  1.00  0.77           H  
ATOM   3832 3HG2 VAL A 246       5.113  53.598 -60.811  1.00  0.77           H  
ATOM   3833  N   GLY A 247       3.065  54.596 -58.680  1.00  0.77           N  
ATOM   3834  CA  GLY A 247       3.595  54.618 -57.307  1.00  0.77           C  
ATOM   3835  C   GLY A 247       2.525  54.844 -56.220  1.00  0.77           C  
ATOM   3836  O   GLY A 247       1.338  54.564 -56.413  1.00  0.77           O  
ATOM   3837  H   GLY A 247       2.727  55.467 -59.082  1.00  0.77           H  
ATOM   3838 1HA  GLY A 247       4.116  53.682 -57.109  1.00  0.77           H  
ATOM   3839 2HA  GLY A 247       4.343  55.406 -57.237  1.00  0.77           H  
ATOM   3840  N   HIS A 248       2.951  55.365 -55.065  1.00  0.76           N  
ATOM   3841  CA  HIS A 248       2.048  55.629 -53.937  1.00  0.76           C  
ATOM   3842  C   HIS A 248       1.971  57.123 -53.715  1.00  0.76           C  
ATOM   3843  O   HIS A 248       2.770  57.856 -54.289  1.00  0.76           O  
ATOM   3844  CB  HIS A 248       2.531  54.933 -52.651  1.00  0.76           C  
ATOM   3845  CG  HIS A 248       3.865  55.424 -52.113  1.00  0.76           C  
ATOM   3846  ND1 HIS A 248       3.996  56.572 -51.345  1.00  0.76           N  
ATOM   3847  CD2 HIS A 248       5.114  54.908 -52.232  1.00  0.76           C  
ATOM   3848  CE1 HIS A 248       5.265  56.735 -51.019  1.00  0.76           C  
ATOM   3849  NE2 HIS A 248       5.966  55.739 -51.542  1.00  0.76           N  
ATOM   3850  H   HIS A 248       3.932  55.579 -54.961  1.00  0.76           H  
ATOM   3851  HA  HIS A 248       1.042  55.272 -54.163  1.00  0.76           H  
ATOM   3852 1HB  HIS A 248       1.787  55.072 -51.866  1.00  0.76           H  
ATOM   3853 2HB  HIS A 248       2.614  53.862 -52.831  1.00  0.76           H  
ATOM   3854  HD1 HIS A 248       3.260  57.224 -51.053  1.00  0.76           H  
ATOM   3855  HD2 HIS A 248       5.506  54.023 -52.734  1.00  0.76           H  
ATOM   3856  HE1 HIS A 248       5.570  57.583 -50.410  1.00  0.76           H  
ATOM   3857  N   TRP A 249       1.024  57.593 -52.904  1.00  0.74           N  
ATOM   3858  CA  TRP A 249       0.926  59.035 -52.666  1.00  0.74           C  
ATOM   3859  C   TRP A 249       1.969  59.516 -51.668  1.00  0.74           C  
ATOM   3860  O   TRP A 249       2.253  58.845 -50.672  1.00  0.74           O  
ATOM   3861  CB  TRP A 249      -0.483  59.435 -52.198  1.00  0.74           C  
ATOM   3862  CG  TRP A 249      -1.576  59.286 -53.283  1.00  0.74           C  
ATOM   3863  CD1 TRP A 249      -2.480  58.265 -53.377  1.00  0.74           C  
ATOM   3864  CD2 TRP A 249      -1.863  60.171 -54.418  1.00  0.74           C  
ATOM   3865  NE1 TRP A 249      -3.298  58.444 -54.477  1.00  0.74           N  
ATOM   3866  CE2 TRP A 249      -2.930  59.600 -55.126  1.00  0.74           C  
ATOM   3867  CE3 TRP A 249      -1.312  61.356 -54.876  1.00  0.74           C  
ATOM   3868  CZ2 TRP A 249      -3.445  60.185 -56.290  1.00  0.74           C  
ATOM   3869  CZ3 TRP A 249      -1.824  61.944 -56.041  1.00  0.74           C  
ATOM   3870  CH2 TRP A 249      -2.854  61.369 -56.730  1.00  0.74           C  
ATOM   3871  H   TRP A 249       0.376  56.961 -52.454  1.00  0.74           H  
ATOM   3872  HA  TRP A 249       1.122  59.557 -53.586  1.00  0.74           H  
ATOM   3873 1HB  TRP A 249      -0.766  58.829 -51.339  1.00  0.74           H  
ATOM   3874 2HB  TRP A 249      -0.467  60.478 -51.870  1.00  0.74           H  
ATOM   3875  HD1 TRP A 249      -2.546  57.426 -52.685  1.00  0.74           H  
ATOM   3876  HE1 TRP A 249      -4.044  57.822 -54.760  1.00  0.74           H  
ATOM   3877  HE3 TRP A 249      -0.498  61.805 -54.332  1.00  0.74           H  
ATOM   3878  HZ2 TRP A 249      -4.270  59.741 -56.846  1.00  0.74           H  
ATOM   3879  HZ3 TRP A 249      -1.388  62.873 -56.392  1.00  0.74           H  
ATOM   3880  HH2 TRP A 249      -3.225  61.857 -57.629  1.00  0.74           H  
ATOM   3881  N   LEU A 250       2.505  60.701 -51.946  1.00  0.73           N  
ATOM   3882  CA  LEU A 250       3.456  61.393 -51.095  1.00  0.73           C  
ATOM   3883  C   LEU A 250       2.827  62.714 -50.716  1.00  0.73           C  
ATOM   3884  O   LEU A 250       2.139  63.322 -51.538  1.00  0.73           O  
ATOM   3885  CB  LEU A 250       4.758  61.651 -51.857  1.00  0.73           C  
ATOM   3886  CG  LEU A 250       5.514  60.404 -52.275  1.00  0.73           C  
ATOM   3887  CD1 LEU A 250       5.033  59.980 -53.649  1.00  0.73           C  
ATOM   3888  CD2 LEU A 250       6.991  60.665 -52.272  1.00  0.73           C  
ATOM   3889  H   LEU A 250       2.262  61.130 -52.833  1.00  0.73           H  
ATOM   3890  HA  LEU A 250       3.646  60.807 -50.199  1.00  0.73           H  
ATOM   3891 1HB  LEU A 250       4.509  62.191 -52.767  1.00  0.73           H  
ATOM   3892 2HB  LEU A 250       5.415  62.272 -51.250  1.00  0.73           H  
ATOM   3893  HG  LEU A 250       5.285  59.609 -51.584  1.00  0.73           H  
ATOM   3894 1HD1 LEU A 250       5.539  59.067 -53.954  1.00  0.73           H  
ATOM   3895 2HD1 LEU A 250       3.978  59.806 -53.617  1.00  0.73           H  
ATOM   3896 3HD1 LEU A 250       5.235  60.766 -54.366  1.00  0.73           H  
ATOM   3897 1HD2 LEU A 250       7.518  59.757 -52.569  1.00  0.73           H  
ATOM   3898 2HD2 LEU A 250       7.218  61.456 -52.971  1.00  0.73           H  
ATOM   3899 3HD2 LEU A 250       7.309  60.960 -51.272  1.00  0.73           H  
ATOM   3900  N   HIS A 251       3.028  63.159 -49.477  1.00  0.74           N  
ATOM   3901  CA  HIS A 251       2.407  64.414 -49.050  1.00  0.74           C  
ATOM   3902  C   HIS A 251       3.430  65.503 -48.765  1.00  0.74           C  
ATOM   3903  O   HIS A 251       4.463  65.259 -48.138  1.00  0.74           O  
ATOM   3904  CB  HIS A 251       1.591  64.203 -47.767  1.00  0.74           C  
ATOM   3905  CG  HIS A 251       0.441  63.227 -47.851  1.00  0.74           C  
ATOM   3906  ND1 HIS A 251      -0.274  62.826 -46.722  1.00  0.74           N  
ATOM   3907  CD2 HIS A 251      -0.117  62.568 -48.894  1.00  0.74           C  
ATOM   3908  CE1 HIS A 251      -1.206  61.964 -47.085  1.00  0.74           C  
ATOM   3909  NE2 HIS A 251      -1.131  61.793 -48.387  1.00  0.74           N  
ATOM   3910  H   HIS A 251       3.599  62.631 -48.833  1.00  0.74           H  
ATOM   3911  HA  HIS A 251       1.739  64.781 -49.826  1.00  0.74           H  
ATOM   3912 1HB  HIS A 251       2.257  63.868 -46.972  1.00  0.74           H  
ATOM   3913 2HB  HIS A 251       1.185  65.166 -47.454  1.00  0.74           H  
ATOM   3914  HD2 HIS A 251       0.163  62.627 -49.941  1.00  0.74           H  
ATOM   3915  HE1 HIS A 251      -1.920  61.478 -46.422  1.00  0.74           H  
ATOM   3916  HE2 HIS A 251      -1.730  61.193 -48.936  1.00  0.74           H  
ATOM   3917  N   VAL A 252       3.092  66.712 -49.186  1.00  0.79           N  
ATOM   3918  CA  VAL A 252       3.851  67.916 -48.930  1.00  0.79           C  
ATOM   3919  C   VAL A 252       2.953  68.994 -48.343  1.00  0.79           C  
ATOM   3920  O   VAL A 252       2.292  69.703 -49.104  1.00  0.79           O  
ATOM   3921  CB  VAL A 252       4.433  68.484 -50.224  1.00  0.79           C  
ATOM   3922  CG1 VAL A 252       5.234  69.709 -49.900  1.00  0.79           C  
ATOM   3923  CG2 VAL A 252       5.251  67.456 -50.926  1.00  0.79           C  
ATOM   3924  H   VAL A 252       2.246  66.802 -49.737  1.00  0.79           H  
ATOM   3925  HA  VAL A 252       4.673  67.685 -48.254  1.00  0.79           H  
ATOM   3926  HB  VAL A 252       3.638  68.780 -50.864  1.00  0.79           H  
ATOM   3927 1HG1 VAL A 252       5.615  70.119 -50.807  1.00  0.79           H  
ATOM   3928 2HG1 VAL A 252       4.595  70.446 -49.405  1.00  0.79           H  
ATOM   3929 3HG1 VAL A 252       6.057  69.445 -49.240  1.00  0.79           H  
ATOM   3930 1HG2 VAL A 252       5.646  67.876 -51.852  1.00  0.79           H  
ATOM   3931 2HG2 VAL A 252       6.075  67.139 -50.286  1.00  0.79           H  
ATOM   3932 3HG2 VAL A 252       4.618  66.604 -51.155  1.00  0.79           H  
ATOM   3933  N   PRO A 253       2.861  69.132 -47.020  1.00  0.88           N  
ATOM   3934  CA  PRO A 253       2.071  70.150 -46.370  1.00  0.88           C  
ATOM   3935  C   PRO A 253       2.540  71.492 -46.889  1.00  0.88           C  
ATOM   3936  O   PRO A 253       3.743  71.704 -47.041  1.00  0.88           O  
ATOM   3937  CB  PRO A 253       2.414  69.948 -44.891  1.00  0.88           C  
ATOM   3938  CG  PRO A 253       2.815  68.484 -44.800  1.00  0.88           C  
ATOM   3939  CD  PRO A 253       3.541  68.205 -46.106  1.00  0.88           C  
ATOM   3940  HA  PRO A 253       1.004  69.994 -46.556  1.00  0.88           H  
ATOM   3941 1HB  PRO A 253       3.213  70.642 -44.589  1.00  0.88           H  
ATOM   3942 2HB  PRO A 253       1.536  70.181 -44.282  1.00  0.88           H  
ATOM   3943 1HG  PRO A 253       3.449  68.319 -43.915  1.00  0.88           H  
ATOM   3944 2HG  PRO A 253       1.920  67.856 -44.673  1.00  0.88           H  
ATOM   3945 1HD  PRO A 253       4.609  68.455 -46.021  1.00  0.88           H  
ATOM   3946 2HD  PRO A 253       3.376  67.160 -46.394  1.00  0.88           H  
ATOM   3947  N   LEU A 254       1.612  72.395 -47.142  1.00  0.99           N  
ATOM   3948  CA  LEU A 254       1.960  73.727 -47.619  1.00  0.99           C  
ATOM   3949  C   LEU A 254       1.777  74.671 -46.432  1.00  0.99           C  
ATOM   3950  O   LEU A 254       2.588  75.562 -46.182  1.00  0.99           O  
ATOM   3951  CB  LEU A 254       1.076  74.057 -48.808  1.00  0.99           C  
ATOM   3952  CG  LEU A 254       1.217  73.047 -49.991  1.00  0.99           C  
ATOM   3953  CD1 LEU A 254       0.261  73.420 -51.031  1.00  0.99           C  
ATOM   3954  CD2 LEU A 254       2.641  73.059 -50.537  1.00  0.99           C  
ATOM   3955  H   LEU A 254       0.632  72.165 -47.023  1.00  0.99           H  
ATOM   3956  HA  LEU A 254       3.004  73.747 -47.930  1.00  0.99           H  
ATOM   3957 1HB  LEU A 254       0.044  74.070 -48.493  1.00  0.99           H  
ATOM   3958 2HB  LEU A 254       1.327  75.043 -49.172  1.00  0.99           H  
ATOM   3959  HG  LEU A 254       0.977  72.039 -49.649  1.00  0.99           H  
ATOM   3960 1HD1 LEU A 254       0.327  72.750 -51.873  1.00  0.99           H  
ATOM   3961 2HD1 LEU A 254      -0.740  73.395 -50.638  1.00  0.99           H  
ATOM   3962 3HD1 LEU A 254       0.519  74.413 -51.325  1.00  0.99           H  
ATOM   3963 1HD2 LEU A 254       2.723  72.350 -51.364  1.00  0.99           H  
ATOM   3964 2HD2 LEU A 254       2.885  74.059 -50.889  1.00  0.99           H  
ATOM   3965 3HD2 LEU A 254       3.336  72.771 -49.746  1.00  0.99           H  
ATOM   3966  N   LEU A 255       0.712  74.399 -45.674  1.00  1.10           N  
ATOM   3967  CA  LEU A 255       0.363  75.068 -44.419  1.00  1.10           C  
ATOM   3968  C   LEU A 255       0.048  76.564 -44.442  1.00  1.10           C  
ATOM   3969  O   LEU A 255       0.154  77.220 -43.406  1.00  1.10           O  
ATOM   3970  CB  LEU A 255       1.506  74.845 -43.417  1.00  1.10           C  
ATOM   3971  CG  LEU A 255       1.883  73.367 -43.184  1.00  1.10           C  
ATOM   3972  CD1 LEU A 255       3.056  73.288 -42.240  1.00  1.10           C  
ATOM   3973  CD2 LEU A 255       0.681  72.625 -42.633  1.00  1.10           C  
ATOM   3974  H   LEU A 255       0.094  73.662 -46.007  1.00  1.10           H  
ATOM   3975  HA  LEU A 255      -0.522  74.563 -44.032  1.00  1.10           H  
ATOM   3976 1HB  LEU A 255       2.394  75.378 -43.747  1.00  1.10           H  
ATOM   3977 2HB  LEU A 255       1.204  75.260 -42.456  1.00  1.10           H  
ATOM   3978  HG  LEU A 255       2.186  72.917 -44.124  1.00  1.10           H  
ATOM   3979 1HD1 LEU A 255       3.329  72.243 -42.087  1.00  1.10           H  
ATOM   3980 2HD1 LEU A 255       3.902  73.825 -42.671  1.00  1.10           H  
ATOM   3981 3HD1 LEU A 255       2.787  73.737 -41.285  1.00  1.10           H  
ATOM   3982 1HD2 LEU A 255       0.938  71.582 -42.468  1.00  1.10           H  
ATOM   3983 2HD2 LEU A 255       0.379  73.075 -41.686  1.00  1.10           H  
ATOM   3984 3HD2 LEU A 255      -0.144  72.688 -43.345  1.00  1.10           H  
ATOM   3985  N   ALA A 256      -0.390  77.110 -45.572  1.00  1.18           N  
ATOM   3986  CA  ALA A 256      -0.811  78.508 -45.552  1.00  1.18           C  
ATOM   3987  C   ALA A 256      -1.839  78.809 -46.623  1.00  1.18           C  
ATOM   3988  O   ALA A 256      -1.626  78.570 -47.810  1.00  1.18           O  
ATOM   3989  CB  ALA A 256       0.379  79.434 -45.735  1.00  1.18           C  
ATOM   3990  H   ALA A 256      -0.425  76.568 -46.420  1.00  1.18           H  
ATOM   3991  HA  ALA A 256      -1.269  78.706 -44.582  1.00  1.18           H  
ATOM   3992 1HB  ALA A 256       0.042  80.470 -45.685  1.00  1.18           H  
ATOM   3993 2HB  ALA A 256       1.107  79.250 -44.944  1.00  1.18           H  
ATOM   3994 3HB  ALA A 256       0.841  79.247 -46.705  1.00  1.18           H  
ATOM   3995  N   SER A 257      -2.917  79.460 -46.204  1.00  1.19           N  
ATOM   3996  CA  SER A 257      -3.999  79.882 -47.092  1.00  1.19           C  
ATOM   3997  C   SER A 257      -3.545  80.902 -48.130  1.00  1.19           C  
ATOM   3998  O   SER A 257      -4.221  81.122 -49.134  1.00  1.19           O  
ATOM   3999  CB  SER A 257      -5.137  80.468 -46.287  1.00  1.19           C  
ATOM   4000  OG  SER A 257      -4.756  81.665 -45.663  1.00  1.19           O  
ATOM   4001  H   SER A 257      -3.032  79.576 -45.199  1.00  1.19           H  
ATOM   4002  HA  SER A 257      -4.365  79.000 -47.612  1.00  1.19           H  
ATOM   4003 1HB  SER A 257      -5.984  80.652 -46.946  1.00  1.19           H  
ATOM   4004 2HB  SER A 257      -5.458  79.751 -45.542  1.00  1.19           H  
ATOM   4005  HG  SER A 257      -4.451  82.260 -46.370  1.00  1.19           H  
ATOM   4006  N   ASP A 258      -2.402  81.528 -47.875  1.00  1.13           N  
ATOM   4007  CA  ASP A 258      -1.828  82.520 -48.767  1.00  1.13           C  
ATOM   4008  C   ASP A 258      -1.038  81.885 -49.915  1.00  1.13           C  
ATOM   4009  O   ASP A 258      -0.655  82.576 -50.861  1.00  1.13           O  
ATOM   4010  CB  ASP A 258      -0.901  83.445 -47.982  1.00  1.13           C  
ATOM   4011  CG  ASP A 258      -1.642  84.319 -46.980  1.00  1.13           C  
ATOM   4012  OD1 ASP A 258      -2.812  84.573 -47.171  1.00  1.13           O  
ATOM   4013  OD2 ASP A 258      -1.031  84.720 -46.023  1.00  1.13           O  
ATOM   4014  H   ASP A 258      -1.915  81.290 -47.024  1.00  1.13           H  
ATOM   4015  HA  ASP A 258      -2.640  83.108 -49.195  1.00  1.13           H  
ATOM   4016 1HB  ASP A 258      -0.162  82.847 -47.448  1.00  1.13           H  
ATOM   4017 2HB  ASP A 258      -0.361  84.089 -48.677  1.00  1.13           H  
ATOM   4018  N   GLN A 259      -0.757  80.582 -49.833  1.00  1.02           N  
ATOM   4019  CA  GLN A 259       0.006  79.953 -50.896  1.00  1.02           C  
ATOM   4020  C   GLN A 259      -0.924  79.350 -51.923  1.00  1.02           C  
ATOM   4021  O   GLN A 259      -1.746  78.493 -51.605  1.00  1.02           O  
ATOM   4022  CB  GLN A 259       0.959  78.886 -50.352  1.00  1.02           C  
ATOM   4023  CG  GLN A 259       1.803  78.211 -51.428  1.00  1.02           C  
ATOM   4024  CD  GLN A 259       2.847  77.266 -50.871  1.00  1.02           C  
ATOM   4025  OE1 GLN A 259       2.860  76.925 -49.690  1.00  1.02           O  
ATOM   4026  NE2 GLN A 259       3.744  76.846 -51.724  1.00  1.02           N  
ATOM   4027  H   GLN A 259      -1.091  80.012 -49.058  1.00  1.02           H  
ATOM   4028  HA  GLN A 259       0.605  80.714 -51.394  1.00  1.02           H  
ATOM   4029 1HB  GLN A 259       1.630  79.333 -49.619  1.00  1.02           H  
ATOM   4030 2HB  GLN A 259       0.381  78.115 -49.838  1.00  1.02           H  
ATOM   4031 1HG  GLN A 259       1.148  77.638 -52.080  1.00  1.02           H  
ATOM   4032 2HG  GLN A 259       2.317  78.977 -52.011  1.00  1.02           H  
ATOM   4033 1HE2 GLN A 259       4.467  76.233 -51.427  1.00  1.02           H  
ATOM   4034 2HE2 GLN A 259       3.688  77.154 -52.693  1.00  1.02           H  
ATOM   4035  N   THR A 260      -0.778  79.807 -53.161  1.00  0.90           N  
ATOM   4036  CA  THR A 260      -1.590  79.343 -54.275  1.00  0.90           C  
ATOM   4037  C   THR A 260      -0.714  78.741 -55.366  1.00  0.90           C  
ATOM   4038  O   THR A 260      -1.192  78.384 -56.436  1.00  0.90           O  
ATOM   4039  CB  THR A 260      -2.454  80.483 -54.828  1.00  0.90           C  
ATOM   4040  OG1 THR A 260      -1.613  81.560 -55.282  1.00  0.90           O  
ATOM   4041  CG2 THR A 260      -3.390  80.992 -53.723  1.00  0.90           C  
ATOM   4042  H   THR A 260      -0.096  80.535 -53.327  1.00  0.90           H  
ATOM   4043  HA  THR A 260      -2.265  78.576 -53.918  1.00  0.90           H  
ATOM   4044  HB  THR A 260      -3.048  80.116 -55.664  1.00  0.90           H  
ATOM   4045  HG1 THR A 260      -2.151  82.339 -55.441  1.00  0.90           H  
ATOM   4046 1HG2 THR A 260      -4.011  81.795 -54.113  1.00  0.90           H  
ATOM   4047 2HG2 THR A 260      -4.026  80.170 -53.385  1.00  0.90           H  
ATOM   4048 3HG2 THR A 260      -2.806  81.365 -52.883  1.00  0.90           H  
ATOM   4049  N   ARG A 261       0.587  78.659 -55.093  1.00  0.80           N  
ATOM   4050  CA  ARG A 261       1.575  78.147 -56.044  1.00  0.80           C  
ATOM   4051  C   ARG A 261       2.662  77.333 -55.356  1.00  0.80           C  
ATOM   4052  O   ARG A 261       3.152  77.723 -54.291  1.00  0.80           O  
ATOM   4053  CB  ARG A 261       2.211  79.290 -56.824  1.00  0.80           C  
ATOM   4054  CG  ARG A 261       3.267  78.893 -57.844  1.00  0.80           C  
ATOM   4055  CD  ARG A 261       3.695  80.062 -58.657  1.00  0.80           C  
ATOM   4056  NE  ARG A 261       4.775  79.731 -59.574  1.00  0.80           N  
ATOM   4057  CZ  ARG A 261       5.276  80.574 -60.501  1.00  0.80           C  
ATOM   4058  NH1 ARG A 261       4.778  81.784 -60.627  1.00  0.80           N  
ATOM   4059  NH2 ARG A 261       6.268  80.188 -61.283  1.00  0.80           N  
ATOM   4060  H   ARG A 261       0.893  78.962 -54.184  1.00  0.80           H  
ATOM   4061  HA  ARG A 261       1.065  77.498 -56.748  1.00  0.80           H  
ATOM   4062 1HB  ARG A 261       1.429  79.826 -57.363  1.00  0.80           H  
ATOM   4063 2HB  ARG A 261       2.669  79.991 -56.130  1.00  0.80           H  
ATOM   4064 1HG  ARG A 261       4.142  78.497 -57.329  1.00  0.80           H  
ATOM   4065 2HG  ARG A 261       2.860  78.128 -58.506  1.00  0.80           H  
ATOM   4066 1HD  ARG A 261       2.849  80.423 -59.241  1.00  0.80           H  
ATOM   4067 2HD  ARG A 261       4.042  80.854 -57.995  1.00  0.80           H  
ATOM   4068  HE  ARG A 261       5.182  78.808 -59.504  1.00  0.80           H  
ATOM   4069 1HH1 ARG A 261       4.021  82.084 -60.031  1.00  0.80           H  
ATOM   4070 2HH1 ARG A 261       5.154  82.414 -61.321  1.00  0.80           H  
ATOM   4071 1HH2 ARG A 261       6.661  79.263 -61.186  1.00  0.80           H  
ATOM   4072 2HH2 ARG A 261       6.640  80.822 -61.974  1.00  0.80           H  
ATOM   4073  N   TYR A 262       3.049  76.219 -55.980  1.00  0.73           N  
ATOM   4074  CA  TYR A 262       4.105  75.354 -55.448  1.00  0.73           C  
ATOM   4075  C   TYR A 262       4.934  74.667 -56.526  1.00  0.73           C  
ATOM   4076  O   TYR A 262       4.407  74.182 -57.534  1.00  0.73           O  
ATOM   4077  CB  TYR A 262       3.526  74.265 -54.542  1.00  0.73           C  
ATOM   4078  CG  TYR A 262       4.610  73.352 -53.923  1.00  0.73           C  
ATOM   4079  CD1 TYR A 262       5.299  73.754 -52.795  1.00  0.73           C  
ATOM   4080  CD2 TYR A 262       4.918  72.133 -54.487  1.00  0.73           C  
ATOM   4081  CE1 TYR A 262       6.269  72.951 -52.239  1.00  0.73           C  
ATOM   4082  CE2 TYR A 262       5.887  71.326 -53.917  1.00  0.73           C  
ATOM   4083  CZ  TYR A 262       6.559  71.734 -52.806  1.00  0.73           C  
ATOM   4084  OH  TYR A 262       7.528  70.930 -52.239  1.00  0.73           O  
ATOM   4085  H   TYR A 262       2.584  75.976 -56.856  1.00  0.73           H  
ATOM   4086  HA  TYR A 262       4.786  75.971 -54.862  1.00  0.73           H  
ATOM   4087 1HB  TYR A 262       2.975  74.726 -53.731  1.00  0.73           H  
ATOM   4088 2HB  TYR A 262       2.829  73.643 -55.106  1.00  0.73           H  
ATOM   4089  HD1 TYR A 262       5.080  74.700 -52.344  1.00  0.73           H  
ATOM   4090  HD2 TYR A 262       4.393  71.801 -55.382  1.00  0.73           H  
ATOM   4091  HE1 TYR A 262       6.805  73.282 -51.351  1.00  0.73           H  
ATOM   4092  HE2 TYR A 262       6.118  70.370 -54.355  1.00  0.73           H  
ATOM   4093  HH  TYR A 262       7.900  71.373 -51.472  1.00  0.73           H  
ATOM   4094  N   THR A 263       6.244  74.613 -56.296  1.00  0.69           N  
ATOM   4095  CA  THR A 263       7.143  73.907 -57.199  1.00  0.69           C  
ATOM   4096  C   THR A 263       7.697  72.641 -56.559  1.00  0.69           C  
ATOM   4097  O   THR A 263       8.331  72.683 -55.505  1.00  0.69           O  
ATOM   4098  CB  THR A 263       8.298  74.809 -57.648  1.00  0.69           C  
ATOM   4099  OG1 THR A 263       7.783  75.945 -58.363  1.00  0.69           O  
ATOM   4100  CG2 THR A 263       9.190  74.049 -58.537  1.00  0.69           C  
ATOM   4101  H   THR A 263       6.619  75.042 -55.461  1.00  0.69           H  
ATOM   4102  HA  THR A 263       6.588  73.603 -58.082  1.00  0.69           H  
ATOM   4103  HB  THR A 263       8.850  75.153 -56.779  1.00  0.69           H  
ATOM   4104  HG1 THR A 263       7.656  75.712 -59.276  1.00  0.69           H  
ATOM   4105 1HG2 THR A 263      10.011  74.678 -58.869  1.00  0.69           H  
ATOM   4106 2HG2 THR A 263       9.580  73.191 -58.008  1.00  0.69           H  
ATOM   4107 3HG2 THR A 263       8.612  73.715 -59.394  1.00  0.69           H  
ATOM   4108  N   LEU A 264       7.440  71.520 -57.224  1.00  0.67           N  
ATOM   4109  CA  LEU A 264       7.827  70.189 -56.793  1.00  0.67           C  
ATOM   4110  C   LEU A 264       9.088  69.754 -57.526  1.00  0.67           C  
ATOM   4111  O   LEU A 264       9.104  69.706 -58.757  1.00  0.67           O  
ATOM   4112  CB  LEU A 264       6.662  69.232 -57.084  1.00  0.67           C  
ATOM   4113  CG  LEU A 264       6.871  67.816 -56.749  1.00  0.67           C  
ATOM   4114  CD1 LEU A 264       7.033  67.668 -55.254  1.00  0.67           C  
ATOM   4115  CD2 LEU A 264       5.671  66.996 -57.279  1.00  0.67           C  
ATOM   4116  H   LEU A 264       6.924  71.593 -58.094  1.00  0.67           H  
ATOM   4117  HA  LEU A 264       8.035  70.207 -55.725  1.00  0.67           H  
ATOM   4118 1HB  LEU A 264       5.786  69.575 -56.541  1.00  0.67           H  
ATOM   4119 2HB  LEU A 264       6.437  69.289 -58.147  1.00  0.67           H  
ATOM   4120  HG  LEU A 264       7.788  67.487 -57.202  1.00  0.67           H  
ATOM   4121 1HD1 LEU A 264       7.217  66.633 -55.020  1.00  0.67           H  
ATOM   4122 2HD1 LEU A 264       7.881  68.265 -54.920  1.00  0.67           H  
ATOM   4123 3HD1 LEU A 264       6.129  68.005 -54.748  1.00  0.67           H  
ATOM   4124 1HD2 LEU A 264       5.821  65.950 -57.052  1.00  0.67           H  
ATOM   4125 2HD2 LEU A 264       4.752  67.343 -56.806  1.00  0.67           H  
ATOM   4126 3HD2 LEU A 264       5.589  67.120 -58.358  1.00  0.67           H  
ATOM   4127  N   THR A 265      10.150  69.449 -56.779  1.00  0.68           N  
ATOM   4128  CA  THR A 265      11.433  69.119 -57.405  1.00  0.68           C  
ATOM   4129  C   THR A 265      11.967  67.749 -57.001  1.00  0.68           C  
ATOM   4130  O   THR A 265      11.468  67.130 -56.061  1.00  0.68           O  
ATOM   4131  CB  THR A 265      12.488  70.184 -57.039  1.00  0.68           C  
ATOM   4132  OG1 THR A 265      12.770  70.122 -55.633  1.00  0.68           O  
ATOM   4133  CG2 THR A 265      11.965  71.567 -57.373  1.00  0.68           C  
ATOM   4134  H   THR A 265      10.077  69.484 -55.771  1.00  0.68           H  
ATOM   4135  HA  THR A 265      11.302  69.117 -58.488  1.00  0.68           H  
ATOM   4136  HB  THR A 265      13.402  70.000 -57.601  1.00  0.68           H  
ATOM   4137  HG1 THR A 265      13.153  69.266 -55.419  1.00  0.68           H  
ATOM   4138 1HG2 THR A 265      12.713  72.312 -57.116  1.00  0.68           H  
ATOM   4139 2HG2 THR A 265      11.752  71.620 -58.435  1.00  0.68           H  
ATOM   4140 3HG2 THR A 265      11.057  71.760 -56.806  1.00  0.68           H  
ATOM   4141  N   GLY A 266      13.026  67.304 -57.694  1.00  0.69           N  
ATOM   4142  CA  GLY A 266      13.675  66.023 -57.401  1.00  0.69           C  
ATOM   4143  C   GLY A 266      12.890  64.850 -57.978  1.00  0.69           C  
ATOM   4144  O   GLY A 266      12.933  63.738 -57.452  1.00  0.69           O  
ATOM   4145  H   GLY A 266      13.369  67.864 -58.464  1.00  0.69           H  
ATOM   4146 1HA  GLY A 266      14.684  66.026 -57.814  1.00  0.69           H  
ATOM   4147 2HA  GLY A 266      13.771  65.904 -56.322  1.00  0.69           H  
ATOM   4148  N   LEU A 267      12.145  65.120 -59.040  1.00  0.72           N  
ATOM   4149  CA  LEU A 267      11.284  64.136 -59.675  1.00  0.72           C  
ATOM   4150  C   LEU A 267      11.981  63.346 -60.775  1.00  0.72           C  
ATOM   4151  O   LEU A 267      12.932  63.830 -61.387  1.00  0.72           O  
ATOM   4152  CB  LEU A 267      10.114  64.886 -60.270  1.00  0.72           C  
ATOM   4153  CG  LEU A 267       9.323  65.700 -59.296  1.00  0.72           C  
ATOM   4154  CD1 LEU A 267       8.339  66.452 -60.077  1.00  0.72           C  
ATOM   4155  CD2 LEU A 267       8.681  64.785 -58.262  1.00  0.72           C  
ATOM   4156  H   LEU A 267      12.165  66.059 -59.440  1.00  0.72           H  
ATOM   4157  HA  LEU A 267      10.932  63.441 -58.914  1.00  0.72           H  
ATOM   4158 1HB  LEU A 267      10.495  65.566 -61.013  1.00  0.72           H  
ATOM   4159 2HB  LEU A 267       9.459  64.188 -60.755  1.00  0.72           H  
ATOM   4160  HG  LEU A 267       9.972  66.415 -58.791  1.00  0.72           H  
ATOM   4161 1HD1 LEU A 267       7.738  67.077 -59.445  1.00  0.72           H  
ATOM   4162 2HD1 LEU A 267       8.866  67.077 -60.796  1.00  0.72           H  
ATOM   4163 3HD1 LEU A 267       7.717  65.740 -60.597  1.00  0.72           H  
ATOM   4164 1HD2 LEU A 267       8.108  65.344 -57.557  1.00  0.72           H  
ATOM   4165 2HD2 LEU A 267       8.038  64.095 -58.755  1.00  0.72           H  
ATOM   4166 3HD2 LEU A 267       9.462  64.244 -57.728  1.00  0.72           H  
ATOM   4167  N   ASP A 268      11.522  62.118 -61.020  1.00  0.74           N  
ATOM   4168  CA  ASP A 268      12.057  61.360 -62.155  1.00  0.74           C  
ATOM   4169  C   ASP A 268      11.613  62.067 -63.422  1.00  0.74           C  
ATOM   4170  O   ASP A 268      10.554  62.683 -63.412  1.00  0.74           O  
ATOM   4171  CB  ASP A 268      11.608  59.901 -62.180  1.00  0.74           C  
ATOM   4172  CG  ASP A 268      12.220  59.022 -61.099  1.00  0.74           C  
ATOM   4173  OD1 ASP A 268      13.080  59.460 -60.394  1.00  0.74           O  
ATOM   4174  OD2 ASP A 268      11.819  57.871 -61.014  1.00  0.74           O  
ATOM   4175  H   ASP A 268      10.744  61.761 -60.476  1.00  0.74           H  
ATOM   4176  HA  ASP A 268      13.147  61.384 -62.116  1.00  0.74           H  
ATOM   4177 1HB  ASP A 268      10.544  59.863 -62.061  1.00  0.74           H  
ATOM   4178 2HB  ASP A 268      11.837  59.472 -63.159  1.00  0.74           H  
ATOM   4179  N   SER A 269      12.389  61.964 -64.501  1.00  0.75           N  
ATOM   4180  CA  SER A 269      12.030  62.641 -65.752  1.00  0.75           C  
ATOM   4181  C   SER A 269      10.982  61.935 -66.633  1.00  0.75           C  
ATOM   4182  O   SER A 269       9.829  62.351 -66.737  1.00  0.75           O  
ATOM   4183  CB  SER A 269      13.306  62.793 -66.571  1.00  0.75           C  
ATOM   4184  OG  SER A 269      13.825  61.522 -66.939  1.00  0.75           O  
ATOM   4185  H   SER A 269      13.250  61.443 -64.441  1.00  0.75           H  
ATOM   4186  HA  SER A 269      11.649  63.628 -65.497  1.00  0.75           H  
ATOM   4187 1HB  SER A 269      13.089  63.384 -67.466  1.00  0.75           H  
ATOM   4188 2HB  SER A 269      14.047  63.340 -65.993  1.00  0.75           H  
ATOM   4189  HG  SER A 269      14.590  61.707 -67.498  1.00  0.75           H  
ATOM   4190  N   ASP A 270      11.338  60.793 -67.203  1.00  0.74           N  
ATOM   4191  CA  ASP A 270      10.409  60.134 -68.124  1.00  0.74           C  
ATOM   4192  C   ASP A 270       9.347  59.321 -67.399  1.00  0.74           C  
ATOM   4193  O   ASP A 270       9.360  58.089 -67.404  1.00  0.74           O  
ATOM   4194  CB  ASP A 270      11.148  59.246 -69.108  1.00  0.74           C  
ATOM   4195  CG  ASP A 270      10.244  58.734 -70.271  1.00  0.74           C  
ATOM   4196  OD1 ASP A 270       9.203  59.335 -70.519  1.00  0.74           O  
ATOM   4197  OD2 ASP A 270      10.604  57.750 -70.887  1.00  0.74           O  
ATOM   4198  H   ASP A 270      12.286  60.478 -67.070  1.00  0.74           H  
ATOM   4199  HA  ASP A 270       9.901  60.910 -68.697  1.00  0.74           H  
ATOM   4200 1HB  ASP A 270      11.985  59.801 -69.539  1.00  0.74           H  
ATOM   4201 2HB  ASP A 270      11.561  58.386 -68.582  1.00  0.74           H  
ATOM   4202  N   THR A 271       8.437  60.040 -66.780  1.00  0.72           N  
ATOM   4203  CA  THR A 271       7.359  59.492 -65.992  1.00  0.72           C  
ATOM   4204  C   THR A 271       6.206  60.476 -65.893  1.00  0.72           C  
ATOM   4205  O   THR A 271       6.397  61.690 -66.027  1.00  0.72           O  
ATOM   4206  CB  THR A 271       7.843  59.148 -64.589  1.00  0.72           C  
ATOM   4207  OG1 THR A 271       6.805  58.473 -63.869  1.00  0.72           O  
ATOM   4208  CG2 THR A 271       8.189  60.392 -63.894  1.00  0.72           C  
ATOM   4209  H   THR A 271       8.555  61.048 -66.846  1.00  0.72           H  
ATOM   4210  HA  THR A 271       6.997  58.585 -66.477  1.00  0.72           H  
ATOM   4211  HB  THR A 271       8.719  58.502 -64.644  1.00  0.72           H  
ATOM   4212  HG1 THR A 271       6.066  59.082 -63.741  1.00  0.72           H  
ATOM   4213 1HG2 THR A 271       8.517  60.160 -62.897  1.00  0.72           H  
ATOM   4214 2HG2 THR A 271       8.977  60.911 -64.436  1.00  0.72           H  
ATOM   4215 3HG2 THR A 271       7.307  61.021 -63.854  1.00  0.72           H  
ATOM   4216  N   THR A 272       5.022  59.951 -65.629  1.00  0.69           N  
ATOM   4217  CA  THR A 272       3.861  60.795 -65.422  1.00  0.69           C  
ATOM   4218  C   THR A 272       3.488  60.829 -63.951  1.00  0.69           C  
ATOM   4219  O   THR A 272       3.442  59.773 -63.306  1.00  0.69           O  
ATOM   4220  CB  THR A 272       2.657  60.291 -66.242  1.00  0.69           C  
ATOM   4221  OG1 THR A 272       2.985  60.291 -67.633  1.00  0.69           O  
ATOM   4222  CG2 THR A 272       1.438  61.202 -66.011  1.00  0.69           C  
ATOM   4223  H   THR A 272       4.936  58.944 -65.557  1.00  0.69           H  
ATOM   4224  HA  THR A 272       4.095  61.808 -65.727  1.00  0.69           H  
ATOM   4225  HB  THR A 272       2.407  59.275 -65.938  1.00  0.69           H  
ATOM   4226  HG1 THR A 272       2.202  60.077 -68.145  1.00  0.69           H  
ATOM   4227 1HG2 THR A 272       0.596  60.840 -66.594  1.00  0.69           H  
ATOM   4228 2HG2 THR A 272       1.166  61.201 -64.955  1.00  0.69           H  
ATOM   4229 3HG2 THR A 272       1.682  62.217 -66.317  1.00  0.69           H  
ATOM   4230  N   TYR A 273       3.263  62.034 -63.427  1.00  0.66           N  
ATOM   4231  CA  TYR A 273       2.832  62.223 -62.053  1.00  0.66           C  
ATOM   4232  C   TYR A 273       1.398  62.706 -61.974  1.00  0.66           C  
ATOM   4233  O   TYR A 273       0.931  63.488 -62.806  1.00  0.66           O  
ATOM   4234  CB  TYR A 273       3.724  63.222 -61.293  1.00  0.66           C  
ATOM   4235  CG  TYR A 273       5.120  62.723 -60.907  1.00  0.66           C  
ATOM   4236  CD1 TYR A 273       6.177  62.827 -61.769  1.00  0.66           C  
ATOM   4237  CD2 TYR A 273       5.312  62.175 -59.654  1.00  0.66           C  
ATOM   4238  CE1 TYR A 273       7.440  62.377 -61.382  1.00  0.66           C  
ATOM   4239  CE2 TYR A 273       6.558  61.718 -59.268  1.00  0.66           C  
ATOM   4240  CZ  TYR A 273       7.629  61.813 -60.135  1.00  0.66           C  
ATOM   4241  OH  TYR A 273       8.890  61.347 -59.750  1.00  0.66           O  
ATOM   4242  H   TYR A 273       3.360  62.849 -64.029  1.00  0.66           H  
ATOM   4243  HA  TYR A 273       2.880  61.264 -61.550  1.00  0.66           H  
ATOM   4244 1HB  TYR A 273       3.843  64.114 -61.901  1.00  0.66           H  
ATOM   4245 2HB  TYR A 273       3.211  63.523 -60.376  1.00  0.66           H  
ATOM   4246  HD1 TYR A 273       6.024  63.262 -62.754  1.00  0.66           H  
ATOM   4247  HD2 TYR A 273       4.473  62.101 -58.971  1.00  0.66           H  
ATOM   4248  HE1 TYR A 273       8.282  62.465 -62.071  1.00  0.66           H  
ATOM   4249  HE2 TYR A 273       6.690  61.282 -58.277  1.00  0.66           H  
ATOM   4250  HH  TYR A 273       9.509  61.504 -60.467  1.00  0.66           H  
ATOM   4251  N   ASN A 274       0.714  62.231 -60.949  1.00  0.65           N  
ATOM   4252  CA  ASN A 274      -0.628  62.650 -60.596  1.00  0.65           C  
ATOM   4253  C   ASN A 274      -0.552  63.585 -59.403  1.00  0.65           C  
ATOM   4254  O   ASN A 274       0.092  63.258 -58.403  1.00  0.65           O  
ATOM   4255  CB  ASN A 274      -1.519  61.456 -60.372  1.00  0.65           C  
ATOM   4256  CG  ASN A 274      -1.817  60.737 -61.676  1.00  0.65           C  
ATOM   4257  OD1 ASN A 274      -2.004  61.384 -62.715  1.00  0.65           O  
ATOM   4258  ND2 ASN A 274      -1.893  59.435 -61.643  1.00  0.65           N  
ATOM   4259  H   ASN A 274       1.184  61.565 -60.348  1.00  0.65           H  
ATOM   4260  HA  ASN A 274      -1.043  63.215 -61.423  1.00  0.65           H  
ATOM   4261 1HB  ASN A 274      -1.015  60.760 -59.703  1.00  0.65           H  
ATOM   4262 2HB  ASN A 274      -2.422  61.753 -59.897  1.00  0.65           H  
ATOM   4263 1HD2 ASN A 274      -2.113  58.930 -62.480  1.00  0.65           H  
ATOM   4264 2HD2 ASN A 274      -1.747  58.948 -60.786  1.00  0.65           H  
ATOM   4265  N   VAL A 275      -1.137  64.776 -59.535  1.00  0.65           N  
ATOM   4266  CA  VAL A 275      -1.052  65.798 -58.493  1.00  0.65           C  
ATOM   4267  C   VAL A 275      -2.399  66.396 -58.059  1.00  0.65           C  
ATOM   4268  O   VAL A 275      -3.254  66.710 -58.895  1.00  0.65           O  
ATOM   4269  CB  VAL A 275      -0.138  66.952 -58.985  1.00  0.65           C  
ATOM   4270  CG1 VAL A 275      -0.043  68.020 -57.934  1.00  0.65           C  
ATOM   4271  CG2 VAL A 275       1.275  66.405 -59.349  1.00  0.65           C  
ATOM   4272  H   VAL A 275      -1.621  64.985 -60.406  1.00  0.65           H  
ATOM   4273  HA  VAL A 275      -0.590  65.347 -57.617  1.00  0.65           H  
ATOM   4274  HB  VAL A 275      -0.580  67.403 -59.877  1.00  0.65           H  
ATOM   4275 1HG1 VAL A 275       0.593  68.821 -58.279  1.00  0.65           H  
ATOM   4276 2HG1 VAL A 275      -1.024  68.424 -57.704  1.00  0.65           H  
ATOM   4277 3HG1 VAL A 275       0.388  67.565 -57.040  1.00  0.65           H  
ATOM   4278 1HG2 VAL A 275       1.901  67.223 -59.702  1.00  0.65           H  
ATOM   4279 2HG2 VAL A 275       1.725  65.961 -58.468  1.00  0.65           H  
ATOM   4280 3HG2 VAL A 275       1.199  65.655 -60.135  1.00  0.65           H  
ATOM   4281  N   TYR A 276      -2.594  66.555 -56.744  1.00  0.67           N  
ATOM   4282  CA  TYR A 276      -3.802  67.234 -56.250  1.00  0.67           C  
ATOM   4283  C   TYR A 276      -3.532  67.999 -54.952  1.00  0.67           C  
ATOM   4284  O   TYR A 276      -2.519  67.771 -54.292  1.00  0.67           O  
ATOM   4285  CB  TYR A 276      -4.990  66.285 -56.029  1.00  0.67           C  
ATOM   4286  CG  TYR A 276      -4.887  65.263 -54.941  1.00  0.67           C  
ATOM   4287  CD1 TYR A 276      -5.253  65.604 -53.656  1.00  0.67           C  
ATOM   4288  CD2 TYR A 276      -4.531  63.974 -55.216  1.00  0.67           C  
ATOM   4289  CE1 TYR A 276      -5.218  64.664 -52.663  1.00  0.67           C  
ATOM   4290  CE2 TYR A 276      -4.525  63.030 -54.201  1.00  0.67           C  
ATOM   4291  CZ  TYR A 276      -4.853  63.374 -52.945  1.00  0.67           C  
ATOM   4292  OH  TYR A 276      -4.810  62.437 -51.940  1.00  0.67           O  
ATOM   4293  H   TYR A 276      -1.870  66.233 -56.096  1.00  0.67           H  
ATOM   4294  HA  TYR A 276      -4.109  67.969 -56.995  1.00  0.67           H  
ATOM   4295 1HB  TYR A 276      -5.876  66.871 -55.824  1.00  0.67           H  
ATOM   4296 2HB  TYR A 276      -5.184  65.766 -56.953  1.00  0.67           H  
ATOM   4297  HD1 TYR A 276      -5.560  66.626 -53.420  1.00  0.67           H  
ATOM   4298  HD2 TYR A 276      -4.265  63.697 -56.223  1.00  0.67           H  
ATOM   4299  HE1 TYR A 276      -5.485  64.938 -51.648  1.00  0.67           H  
ATOM   4300  HE2 TYR A 276      -4.251  62.013 -54.396  1.00  0.67           H  
ATOM   4301  HH  TYR A 276      -4.273  62.793 -51.205  1.00  0.67           H  
ATOM   4302  N   VAL A 277      -4.426  68.926 -54.602  1.00  0.72           N  
ATOM   4303  CA  VAL A 277      -4.281  69.718 -53.370  1.00  0.72           C  
ATOM   4304  C   VAL A 277      -5.539  69.614 -52.490  1.00  0.72           C  
ATOM   4305  O   VAL A 277      -6.663  69.643 -52.996  1.00  0.72           O  
ATOM   4306  CB  VAL A 277      -3.952  71.206 -53.694  1.00  0.72           C  
ATOM   4307  CG1 VAL A 277      -3.848  72.023 -52.429  1.00  0.72           C  
ATOM   4308  CG2 VAL A 277      -2.621  71.324 -54.417  1.00  0.72           C  
ATOM   4309  H   VAL A 277      -5.247  69.063 -55.197  1.00  0.72           H  
ATOM   4310  HA  VAL A 277      -3.445  69.315 -52.802  1.00  0.72           H  
ATOM   4311  HB  VAL A 277      -4.746  71.612 -54.305  1.00  0.72           H  
ATOM   4312 1HG1 VAL A 277      -3.628  73.062 -52.678  1.00  0.72           H  
ATOM   4313 2HG1 VAL A 277      -4.773  71.975 -51.883  1.00  0.72           H  
ATOM   4314 3HG1 VAL A 277      -3.045  71.619 -51.813  1.00  0.72           H  
ATOM   4315 1HG2 VAL A 277      -2.414  72.369 -54.631  1.00  0.72           H  
ATOM   4316 2HG2 VAL A 277      -1.858  70.933 -53.760  1.00  0.72           H  
ATOM   4317 3HG2 VAL A 277      -2.629  70.764 -55.342  1.00  0.72           H  
ATOM   4318  N   THR A 278      -5.348  69.441 -51.179  1.00  0.80           N  
ATOM   4319  CA  THR A 278      -6.469  69.337 -50.241  1.00  0.80           C  
ATOM   4320  C   THR A 278      -6.465  70.472 -49.203  1.00  0.80           C  
ATOM   4321  O   THR A 278      -5.423  70.811 -48.640  1.00  0.80           O  
ATOM   4322  CB  THR A 278      -6.422  67.988 -49.505  1.00  0.80           C  
ATOM   4323  OG1 THR A 278      -6.484  66.929 -50.453  1.00  0.80           O  
ATOM   4324  CG2 THR A 278      -7.585  67.851 -48.577  1.00  0.80           C  
ATOM   4325  H   THR A 278      -4.390  69.396 -50.833  1.00  0.80           H  
ATOM   4326  HA  THR A 278      -7.404  69.396 -50.799  1.00  0.80           H  
ATOM   4327  HB  THR A 278      -5.493  67.907 -48.940  1.00  0.80           H  
ATOM   4328  HG1 THR A 278      -6.614  66.099 -49.986  1.00  0.80           H  
ATOM   4329 1HG2 THR A 278      -7.543  66.885 -48.085  1.00  0.80           H  
ATOM   4330 2HG2 THR A 278      -7.562  68.625 -47.831  1.00  0.80           H  
ATOM   4331 3HG2 THR A 278      -8.504  67.924 -49.141  1.00  0.80           H  
ATOM   4332  N   ALA A 279      -7.628  71.091 -48.976  1.00  0.89           N  
ATOM   4333  CA  ALA A 279      -7.769  72.159 -47.972  1.00  0.89           C  
ATOM   4334  C   ALA A 279      -7.733  71.572 -46.560  1.00  0.89           C  
ATOM   4335  O   ALA A 279      -8.248  70.472 -46.348  1.00  0.89           O  
ATOM   4336  CB  ALA A 279      -9.063  72.910 -48.210  1.00  0.89           C  
ATOM   4337  H   ALA A 279      -8.450  70.780 -49.478  1.00  0.89           H  
ATOM   4338  HA  ALA A 279      -6.930  72.843 -48.060  1.00  0.89           H  
ATOM   4339 1HB  ALA A 279      -9.159  73.695 -47.478  1.00  0.89           H  
ATOM   4340 2HB  ALA A 279      -9.067  73.345 -49.205  1.00  0.89           H  
ATOM   4341 3HB  ALA A 279      -9.909  72.223 -48.115  1.00  0.89           H  
ATOM   4342  N   ASN A 280      -7.172  72.305 -45.589  1.00  0.99           N  
ATOM   4343  CA  ASN A 280      -7.108  71.795 -44.214  1.00  0.99           C  
ATOM   4344  C   ASN A 280      -7.334  72.850 -43.123  1.00  0.99           C  
ATOM   4345  O   ASN A 280      -6.372  73.470 -42.658  1.00  0.99           O  
ATOM   4346  CB  ASN A 280      -5.726  71.184 -44.020  1.00  0.99           C  
ATOM   4347  CG  ASN A 280      -5.496  70.461 -42.710  1.00  0.99           C  
ATOM   4348  OD1 ASN A 280      -6.409  70.201 -41.932  1.00  0.99           O  
ATOM   4349  ND2 ASN A 280      -4.249  70.130 -42.455  1.00  0.99           N  
ATOM   4350  H   ASN A 280      -6.725  73.196 -45.805  1.00  0.99           H  
ATOM   4351  HA  ASN A 280      -7.885  71.043 -44.085  1.00  0.99           H  
ATOM   4352 1HB  ASN A 280      -5.533  70.491 -44.838  1.00  0.99           H  
ATOM   4353 2HB  ASN A 280      -4.985  71.982 -44.105  1.00  0.99           H  
ATOM   4354 1HD2 ASN A 280      -4.022  69.657 -41.603  1.00  0.99           H  
ATOM   4355 2HD2 ASN A 280      -3.526  70.369 -43.102  1.00  0.99           H  
ATOM   4356  N   ASN A 281      -8.587  73.034 -42.683  1.00  1.07           N  
ATOM   4357  CA  ASN A 281      -8.859  74.042 -41.650  1.00  1.07           C  
ATOM   4358  C   ASN A 281      -8.647  73.441 -40.262  1.00  1.07           C  
ATOM   4359  O   ASN A 281      -8.090  72.346 -40.139  1.00  1.07           O  
ATOM   4360  CB  ASN A 281     -10.210  74.671 -41.815  1.00  1.07           C  
ATOM   4361  CG  ASN A 281     -11.337  73.821 -41.573  1.00  1.07           C  
ATOM   4362  OD1 ASN A 281     -11.301  72.788 -40.888  1.00  1.07           O  
ATOM   4363  ND2 ASN A 281     -12.406  74.248 -42.144  1.00  1.07           N  
ATOM   4364  H   ASN A 281      -9.367  72.501 -43.085  1.00  1.07           H  
ATOM   4365  HA  ASN A 281      -8.132  74.844 -41.752  1.00  1.07           H  
ATOM   4366 1HB  ASN A 281     -10.270  75.518 -41.142  1.00  1.07           H  
ATOM   4367 2HB  ASN A 281     -10.293  75.068 -42.825  1.00  1.07           H  
ATOM   4368 1HD2 ASN A 281     -13.264  73.750 -42.067  1.00  1.07           H  
ATOM   4369 2HD2 ASN A 281     -12.382  75.084 -42.690  1.00  1.07           H  
ATOM   4370  N   ARG A 282      -9.095  74.101 -39.184  1.00  1.13           N  
ATOM   4371  CA  ARG A 282      -8.762  73.561 -37.861  1.00  1.13           C  
ATOM   4372  C   ARG A 282      -9.459  72.250 -37.512  1.00  1.13           C  
ATOM   4373  O   ARG A 282      -9.181  71.662 -36.466  1.00  1.13           O  
ATOM   4374  CB  ARG A 282      -9.058  74.555 -36.758  1.00  1.13           C  
ATOM   4375  CG  ARG A 282      -8.168  75.793 -36.763  1.00  1.13           C  
ATOM   4376  CD  ARG A 282      -8.537  76.734 -35.675  1.00  1.13           C  
ATOM   4377  NE  ARG A 282      -9.854  77.281 -35.870  1.00  1.13           N  
ATOM   4378  CZ  ARG A 282     -10.517  78.038 -34.970  1.00  1.13           C  
ATOM   4379  NH1 ARG A 282      -9.960  78.338 -33.807  1.00  1.13           N  
ATOM   4380  NH2 ARG A 282     -11.726  78.476 -35.258  1.00  1.13           N  
ATOM   4381  H   ARG A 282      -9.631  74.981 -39.237  1.00  1.13           H  
ATOM   4382  HA  ARG A 282      -7.687  73.376 -37.848  1.00  1.13           H  
ATOM   4383 1HB  ARG A 282     -10.096  74.886 -36.840  1.00  1.13           H  
ATOM   4384 2HB  ARG A 282      -8.949  74.068 -35.791  1.00  1.13           H  
ATOM   4385 1HG  ARG A 282      -7.127  75.499 -36.637  1.00  1.13           H  
ATOM   4386 2HG  ARG A 282      -8.291  76.313 -37.718  1.00  1.13           H  
ATOM   4387 1HD  ARG A 282      -8.522  76.214 -34.720  1.00  1.13           H  
ATOM   4388 2HD  ARG A 282      -7.827  77.559 -35.654  1.00  1.13           H  
ATOM   4389  HE  ARG A 282     -10.324  77.068 -36.766  1.00  1.13           H  
ATOM   4390 1HH1 ARG A 282      -9.033  78.000 -33.588  1.00  1.13           H  
ATOM   4391 2HH1 ARG A 282     -10.462  78.904 -33.139  1.00  1.13           H  
ATOM   4392 1HH2 ARG A 282     -12.146  78.228 -36.167  1.00  1.13           H  
ATOM   4393 2HH2 ARG A 282     -12.235  79.038 -34.600  1.00  1.13           H  
ATOM   4394  N   TYR A 283     -10.377  71.798 -38.358  1.00  1.16           N  
ATOM   4395  CA  TYR A 283     -11.098  70.574 -38.101  1.00  1.16           C  
ATOM   4396  C   TYR A 283     -10.597  69.401 -38.942  1.00  1.16           C  
ATOM   4397  O   TYR A 283     -11.168  68.310 -38.889  1.00  1.16           O  
ATOM   4398  CB  TYR A 283     -12.561  70.856 -38.312  1.00  1.16           C  
ATOM   4399  CG  TYR A 283     -13.002  71.900 -37.332  1.00  1.16           C  
ATOM   4400  CD1 TYR A 283     -13.098  73.211 -37.736  1.00  1.16           C  
ATOM   4401  CD2 TYR A 283     -13.281  71.553 -36.019  1.00  1.16           C  
ATOM   4402  CE1 TYR A 283     -13.459  74.182 -36.831  1.00  1.16           C  
ATOM   4403  CE2 TYR A 283     -13.651  72.525 -35.115  1.00  1.16           C  
ATOM   4404  CZ  TYR A 283     -13.729  73.841 -35.519  1.00  1.16           C  
ATOM   4405  OH  TYR A 283     -14.102  74.833 -34.623  1.00  1.16           O  
ATOM   4406  H   TYR A 283     -10.574  72.301 -39.219  1.00  1.16           H  
ATOM   4407  HA  TYR A 283     -10.954  70.304 -37.056  1.00  1.16           H  
ATOM   4408 1HB  TYR A 283     -12.756  71.204 -39.329  1.00  1.16           H  
ATOM   4409 2HB  TYR A 283     -13.113  69.959 -38.139  1.00  1.16           H  
ATOM   4410  HD1 TYR A 283     -12.878  73.480 -38.769  1.00  1.16           H  
ATOM   4411  HD2 TYR A 283     -13.206  70.513 -35.702  1.00  1.16           H  
ATOM   4412  HE1 TYR A 283     -13.533  75.217 -37.143  1.00  1.16           H  
ATOM   4413  HE2 TYR A 283     -13.875  72.259 -34.081  1.00  1.16           H  
ATOM   4414  HH  TYR A 283     -14.830  74.502 -34.044  1.00  1.16           H  
ATOM   4415  N   GLY A 284      -9.493  69.601 -39.667  1.00  1.14           N  
ATOM   4416  CA  GLY A 284      -8.905  68.524 -40.455  1.00  1.14           C  
ATOM   4417  C   GLY A 284      -9.057  68.670 -41.961  1.00  1.14           C  
ATOM   4418  O   GLY A 284      -9.747  69.555 -42.464  1.00  1.14           O  
ATOM   4419  H   GLY A 284      -9.051  70.523 -39.688  1.00  1.14           H  
ATOM   4420 1HA  GLY A 284      -7.843  68.464 -40.216  1.00  1.14           H  
ATOM   4421 2HA  GLY A 284      -9.341  67.576 -40.146  1.00  1.14           H  
ATOM   4422  N   ARG A 285      -8.366  67.792 -42.678  1.00  1.08           N  
ATOM   4423  CA  ARG A 285      -8.348  67.809 -44.133  1.00  1.08           C  
ATOM   4424  C   ARG A 285      -9.715  67.508 -44.724  1.00  1.08           C  
ATOM   4425  O   ARG A 285     -10.407  66.600 -44.257  1.00  1.08           O  
ATOM   4426  CB  ARG A 285      -7.338  66.798 -44.642  1.00  1.08           C  
ATOM   4427  CG  ARG A 285      -5.893  67.166 -44.346  1.00  1.08           C  
ATOM   4428  CD  ARG A 285      -4.919  66.149 -44.829  1.00  1.08           C  
ATOM   4429  NE  ARG A 285      -3.555  66.509 -44.455  1.00  1.08           N  
ATOM   4430  CZ  ARG A 285      -2.450  65.783 -44.724  1.00  1.08           C  
ATOM   4431  NH1 ARG A 285      -2.544  64.649 -45.386  1.00  1.08           N  
ATOM   4432  NH2 ARG A 285      -1.272  66.224 -44.316  1.00  1.08           N  
ATOM   4433  H   ARG A 285      -7.825  67.092 -42.194  1.00  1.08           H  
ATOM   4434  HA  ARG A 285      -8.042  68.797 -44.465  1.00  1.08           H  
ATOM   4435 1HB  ARG A 285      -7.536  65.827 -44.196  1.00  1.08           H  
ATOM   4436 2HB  ARG A 285      -7.448  66.691 -45.716  1.00  1.08           H  
ATOM   4437 1HG  ARG A 285      -5.666  68.102 -44.849  1.00  1.08           H  
ATOM   4438 2HG  ARG A 285      -5.762  67.294 -43.271  1.00  1.08           H  
ATOM   4439 1HD  ARG A 285      -5.152  65.179 -44.392  1.00  1.08           H  
ATOM   4440 2HD  ARG A 285      -4.969  66.084 -45.917  1.00  1.08           H  
ATOM   4441  HE  ARG A 285      -3.427  67.373 -43.944  1.00  1.08           H  
ATOM   4442 1HH1 ARG A 285      -3.445  64.322 -45.693  1.00  1.08           H  
ATOM   4443 2HH1 ARG A 285      -1.700  64.098 -45.610  1.00  1.08           H  
ATOM   4444 1HH2 ARG A 285      -1.212  67.099 -43.814  1.00  1.08           H  
ATOM   4445 2HH2 ARG A 285      -0.434  65.694 -44.498  1.00  1.08           H  
ATOM   4446  N   GLY A 286     -10.083  68.259 -45.757  1.00  1.01           N  
ATOM   4447  CA  GLY A 286     -11.344  68.065 -46.468  1.00  1.01           C  
ATOM   4448  C   GLY A 286     -11.157  67.175 -47.682  1.00  1.01           C  
ATOM   4449  O   GLY A 286     -10.192  66.414 -47.761  1.00  1.01           O  
ATOM   4450  H   GLY A 286      -9.460  69.010 -46.057  1.00  1.01           H  
ATOM   4451 1HA  GLY A 286     -12.077  67.618 -45.808  1.00  1.01           H  
ATOM   4452 2HA  GLY A 286     -11.736  69.034 -46.778  1.00  1.01           H  
ATOM   4453  N   ASP A 287     -12.120  67.214 -48.595  1.00  0.93           N  
ATOM   4454  CA  ASP A 287     -12.046  66.409 -49.807  1.00  0.93           C  
ATOM   4455  C   ASP A 287     -10.913  66.965 -50.669  1.00  0.93           C  
ATOM   4456  O   ASP A 287     -10.605  68.146 -50.531  1.00  0.93           O  
ATOM   4457  CB  ASP A 287     -13.373  66.435 -50.566  1.00  0.93           C  
ATOM   4458  CG  ASP A 287     -14.470  65.664 -49.850  1.00  0.93           C  
ATOM   4459  OD1 ASP A 287     -14.172  64.994 -48.888  1.00  0.93           O  
ATOM   4460  OD2 ASP A 287     -15.597  65.758 -50.267  1.00  0.93           O  
ATOM   4461  H   ASP A 287     -12.902  67.839 -48.455  1.00  0.93           H  
ATOM   4462  HA  ASP A 287     -11.829  65.387 -49.510  1.00  0.93           H  
ATOM   4463 1HB  ASP A 287     -13.706  67.456 -50.676  1.00  0.93           H  
ATOM   4464 2HB  ASP A 287     -13.245  66.032 -51.571  1.00  0.93           H  
ATOM   4465  N   PRO A 288     -10.225  66.142 -51.480  1.00  0.87           N  
ATOM   4466  CA  PRO A 288      -9.186  66.531 -52.427  1.00  0.87           C  
ATOM   4467  C   PRO A 288      -9.723  67.223 -53.670  1.00  0.87           C  
ATOM   4468  O   PRO A 288     -10.850  66.961 -54.094  1.00  0.87           O  
ATOM   4469  CB  PRO A 288      -8.574  65.181 -52.804  1.00  0.87           C  
ATOM   4470  CG  PRO A 288      -9.687  64.186 -52.635  1.00  0.87           C  
ATOM   4471  CD  PRO A 288     -10.475  64.687 -51.435  1.00  0.87           C  
ATOM   4472  HA  PRO A 288      -8.456  67.174 -51.927  1.00  0.87           H  
ATOM   4473 1HB  PRO A 288      -8.160  65.223 -53.828  1.00  0.87           H  
ATOM   4474 2HB  PRO A 288      -7.771  64.973 -52.121  1.00  0.87           H  
ATOM   4475 1HG  PRO A 288     -10.289  64.148 -53.556  1.00  0.87           H  
ATOM   4476 2HG  PRO A 288      -9.268  63.179 -52.488  1.00  0.87           H  
ATOM   4477 1HD  PRO A 288     -11.534  64.447 -51.581  1.00  0.87           H  
ATOM   4478 2HD  PRO A 288     -10.069  64.257 -50.503  1.00  0.87           H  
ATOM   4479  N   SER A 289      -8.867  68.029 -54.302  1.00  0.81           N  
ATOM   4480  CA  SER A 289      -9.163  68.641 -55.594  1.00  0.81           C  
ATOM   4481  C   SER A 289      -9.127  67.560 -56.635  1.00  0.81           C  
ATOM   4482  O   SER A 289      -8.754  66.422 -56.340  1.00  0.81           O  
ATOM   4483  CB  SER A 289      -8.117  69.664 -55.991  1.00  0.81           C  
ATOM   4484  OG  SER A 289      -6.916  69.022 -56.354  1.00  0.81           O  
ATOM   4485  H   SER A 289      -7.981  68.272 -53.866  1.00  0.81           H  
ATOM   4486  HA  SER A 289     -10.156  69.091 -55.574  1.00  0.81           H  
ATOM   4487 1HB  SER A 289      -8.479  70.257 -56.825  1.00  0.81           H  
ATOM   4488 2HB  SER A 289      -7.938  70.343 -55.159  1.00  0.81           H  
ATOM   4489  HG  SER A 289      -7.107  68.530 -57.215  1.00  0.81           H  
ATOM   4490  N   GLY A 290      -9.514  67.892 -57.857  1.00  0.77           N  
ATOM   4491  CA  GLY A 290      -9.426  66.890 -58.893  1.00  0.77           C  
ATOM   4492  C   GLY A 290      -7.951  66.629 -59.111  1.00  0.77           C  
ATOM   4493  O   GLY A 290      -7.105  67.366 -58.582  1.00  0.77           O  
ATOM   4494  H   GLY A 290      -9.843  68.824 -58.064  1.00  0.77           H  
ATOM   4495 1HA  GLY A 290      -9.935  65.977 -58.581  1.00  0.77           H  
ATOM   4496 2HA  GLY A 290      -9.891  67.248 -59.811  1.00  0.77           H  
ATOM   4497  N   ILE A 291      -7.650  65.594 -59.885  1.00  0.73           N  
ATOM   4498  CA  ILE A 291      -6.274  65.179 -60.101  1.00  0.73           C  
ATOM   4499  C   ILE A 291      -5.732  65.573 -61.458  1.00  0.73           C  
ATOM   4500  O   ILE A 291      -6.362  65.332 -62.490  1.00  0.73           O  
ATOM   4501  CB  ILE A 291      -6.140  63.662 -59.899  1.00  0.73           C  
ATOM   4502  CG1 ILE A 291      -6.523  63.314 -58.463  1.00  0.73           C  
ATOM   4503  CG2 ILE A 291      -4.714  63.223 -60.167  1.00  0.73           C  
ATOM   4504  CD1 ILE A 291      -6.633  61.848 -58.189  1.00  0.73           C  
ATOM   4505  H   ILE A 291      -8.396  65.060 -60.306  1.00  0.73           H  
ATOM   4506  HA  ILE A 291      -5.651  65.666 -59.350  1.00  0.73           H  
ATOM   4507  HB  ILE A 291      -6.819  63.139 -60.569  1.00  0.73           H  
ATOM   4508 1HG1 ILE A 291      -5.782  63.722 -57.815  1.00  0.73           H  
ATOM   4509 2HG1 ILE A 291      -7.479  63.780 -58.227  1.00  0.73           H  
ATOM   4510 1HG2 ILE A 291      -4.650  62.151 -60.009  1.00  0.73           H  
ATOM   4511 2HG2 ILE A 291      -4.432  63.452 -61.196  1.00  0.73           H  
ATOM   4512 3HG2 ILE A 291      -4.037  63.741 -59.483  1.00  0.73           H  
ATOM   4513 1HD1 ILE A 291      -6.899  61.695 -57.142  1.00  0.73           H  
ATOM   4514 2HD1 ILE A 291      -7.401  61.413 -58.828  1.00  0.73           H  
ATOM   4515 3HD1 ILE A 291      -5.678  61.370 -58.394  1.00  0.73           H  
ATOM   4516  N   LEU A 292      -4.567  66.202 -61.438  1.00  0.72           N  
ATOM   4517  CA  LEU A 292      -3.888  66.654 -62.631  1.00  0.72           C  
ATOM   4518  C   LEU A 292      -2.789  65.677 -63.026  1.00  0.72           C  
ATOM   4519  O   LEU A 292      -2.021  65.241 -62.170  1.00  0.72           O  
ATOM   4520  CB  LEU A 292      -3.321  68.051 -62.363  1.00  0.72           C  
ATOM   4521  CG  LEU A 292      -2.606  68.709 -63.498  1.00  0.72           C  
ATOM   4522  CD1 LEU A 292      -2.811  70.178 -63.395  1.00  0.72           C  
ATOM   4523  CD2 LEU A 292      -1.101  68.383 -63.420  1.00  0.72           C  
ATOM   4524  H   LEU A 292      -4.122  66.378 -60.536  1.00  0.72           H  
ATOM   4525  HA  LEU A 292      -4.609  66.711 -63.445  1.00  0.72           H  
ATOM   4526 1HB  LEU A 292      -4.147  68.707 -62.076  1.00  0.72           H  
ATOM   4527 2HB  LEU A 292      -2.632  67.992 -61.517  1.00  0.72           H  
ATOM   4528  HG  LEU A 292      -3.019  68.358 -64.444  1.00  0.72           H  
ATOM   4529 1HD1 LEU A 292      -2.324  70.636 -64.219  1.00  0.72           H  
ATOM   4530 2HD1 LEU A 292      -3.879  70.400 -63.435  1.00  0.72           H  
ATOM   4531 3HD1 LEU A 292      -2.398  70.542 -62.460  1.00  0.72           H  
ATOM   4532 1HD2 LEU A 292      -0.587  68.859 -64.240  1.00  0.72           H  
ATOM   4533 2HD2 LEU A 292      -0.694  68.744 -62.475  1.00  0.72           H  
ATOM   4534 3HD2 LEU A 292      -0.956  67.310 -63.484  1.00  0.72           H  
ATOM   4535  N   SER A 293      -2.726  65.320 -64.311  1.00  0.73           N  
ATOM   4536  CA  SER A 293      -1.701  64.399 -64.805  1.00  0.73           C  
ATOM   4537  C   SER A 293      -0.671  65.150 -65.645  1.00  0.73           C  
ATOM   4538  O   SER A 293      -1.025  65.850 -66.598  1.00  0.73           O  
ATOM   4539  CB  SER A 293      -2.323  63.297 -65.637  1.00  0.73           C  
ATOM   4540  OG  SER A 293      -3.200  62.502 -64.879  1.00  0.73           O  
ATOM   4541  H   SER A 293      -3.399  65.703 -64.961  1.00  0.73           H  
ATOM   4542  HA  SER A 293      -1.193  63.947 -63.954  1.00  0.73           H  
ATOM   4543 1HB  SER A 293      -2.859  63.735 -66.476  1.00  0.73           H  
ATOM   4544 2HB  SER A 293      -1.532  62.672 -66.045  1.00  0.73           H  
ATOM   4545  HG  SER A 293      -2.679  62.145 -64.133  1.00  0.73           H  
ATOM   4546  N   VAL A 294       0.600  65.019 -65.278  1.00  0.76           N  
ATOM   4547  CA  VAL A 294       1.702  65.713 -65.946  1.00  0.76           C  
ATOM   4548  C   VAL A 294       2.976  64.903 -66.138  1.00  0.76           C  
ATOM   4549  O   VAL A 294       3.424  64.200 -65.231  1.00  0.76           O  
ATOM   4550  CB  VAL A 294       2.000  66.975 -65.123  1.00  0.76           C  
ATOM   4551  CG1 VAL A 294       2.220  66.584 -63.711  1.00  0.76           C  
ATOM   4552  CG2 VAL A 294       3.256  67.663 -65.613  1.00  0.76           C  
ATOM   4553  H   VAL A 294       0.802  64.428 -64.469  1.00  0.76           H  
ATOM   4554  HA  VAL A 294       1.346  66.021 -66.931  1.00  0.76           H  
ATOM   4555  HB  VAL A 294       1.158  67.642 -65.181  1.00  0.76           H  
ATOM   4556 1HG1 VAL A 294       2.419  67.473 -63.130  1.00  0.76           H  
ATOM   4557 2HG1 VAL A 294       1.333  66.086 -63.317  1.00  0.76           H  
ATOM   4558 3HG1 VAL A 294       3.065  65.903 -63.662  1.00  0.76           H  
ATOM   4559 1HG2 VAL A 294       3.440  68.538 -65.002  1.00  0.76           H  
ATOM   4560 2HG2 VAL A 294       4.104  66.991 -65.524  1.00  0.76           H  
ATOM   4561 3HG2 VAL A 294       3.138  67.960 -66.653  1.00  0.76           H  
ATOM   4562  N   ARG A 295       3.595  65.028 -67.313  1.00  0.84           N  
ATOM   4563  CA  ARG A 295       4.880  64.374 -67.524  1.00  0.84           C  
ATOM   4564  C   ARG A 295       6.001  65.287 -67.079  1.00  0.84           C  
ATOM   4565  O   ARG A 295       6.019  66.485 -67.399  1.00  0.84           O  
ATOM   4566  CB  ARG A 295       5.111  63.972 -68.973  1.00  0.84           C  
ATOM   4567  CG  ARG A 295       4.193  62.892 -69.511  1.00  0.84           C  
ATOM   4568  CD  ARG A 295       4.488  62.550 -70.958  1.00  0.84           C  
ATOM   4569  NE  ARG A 295       5.754  61.800 -71.133  1.00  0.84           N  
ATOM   4570  CZ  ARG A 295       6.347  61.557 -72.335  1.00  0.84           C  
ATOM   4571  NH1 ARG A 295       5.796  62.024 -73.439  1.00  0.84           N  
ATOM   4572  NH2 ARG A 295       7.473  60.845 -72.426  1.00  0.84           N  
ATOM   4573  H   ARG A 295       3.183  65.591 -68.046  1.00  0.84           H  
ATOM   4574  HA  ARG A 295       4.923  63.476 -66.922  1.00  0.84           H  
ATOM   4575 1HB  ARG A 295       5.011  64.845 -69.613  1.00  0.84           H  
ATOM   4576 2HB  ARG A 295       6.140  63.610 -69.076  1.00  0.84           H  
ATOM   4577 1HG  ARG A 295       4.346  61.992 -68.922  1.00  0.84           H  
ATOM   4578 2HG  ARG A 295       3.153  63.209 -69.425  1.00  0.84           H  
ATOM   4579 1HD  ARG A 295       3.678  61.939 -71.355  1.00  0.84           H  
ATOM   4580 2HD  ARG A 295       4.561  63.470 -71.536  1.00  0.84           H  
ATOM   4581  HE  ARG A 295       6.202  61.430 -70.302  1.00  0.84           H  
ATOM   4582 1HH1 ARG A 295       4.945  62.562 -73.393  1.00  0.84           H  
ATOM   4583 2HH1 ARG A 295       6.246  61.851 -74.332  1.00  0.84           H  
ATOM   4584 1HH2 ARG A 295       7.945  60.444 -71.596  1.00  0.84           H  
ATOM   4585 2HH2 ARG A 295       7.887  60.666 -73.335  1.00  0.84           H  
ATOM   4586  N   THR A 296       6.970  64.721 -66.390  1.00  0.95           N  
ATOM   4587  CA  THR A 296       8.093  65.517 -65.914  1.00  0.95           C  
ATOM   4588  C   THR A 296       9.148  65.696 -67.000  1.00  0.95           C  
ATOM   4589  O   THR A 296      10.226  65.110 -66.961  1.00  0.95           O  
ATOM   4590  CB  THR A 296       8.702  64.856 -64.681  1.00  0.95           C  
ATOM   4591  OG1 THR A 296       7.710  64.731 -63.679  1.00  0.95           O  
ATOM   4592  CG2 THR A 296       9.810  65.659 -64.137  1.00  0.95           C  
ATOM   4593  H   THR A 296       6.914  63.721 -66.181  1.00  0.95           H  
ATOM   4594  HA  THR A 296       7.728  66.506 -65.632  1.00  0.95           H  
ATOM   4595  HB  THR A 296       9.055  63.877 -64.950  1.00  0.95           H  
ATOM   4596  HG1 THR A 296       8.101  64.299 -62.915  1.00  0.95           H  
ATOM   4597 1HG2 THR A 296      10.232  65.173 -63.274  1.00  0.95           H  
ATOM   4598 2HG2 THR A 296      10.550  65.739 -64.899  1.00  0.95           H  
ATOM   4599 3HG2 THR A 296       9.453  66.650 -63.860  1.00  0.95           H  
ATOM   4600  N   GLY A 297       8.848  66.560 -67.948  1.00  1.11           N  
ATOM   4601  CA  GLY A 297       9.754  66.767 -69.067  1.00  1.11           C  
ATOM   4602  C   GLY A 297       9.769  65.533 -69.955  1.00  1.11           C  
ATOM   4603  O   GLY A 297       8.740  64.861 -70.077  1.00  1.11           O  
ATOM   4604  H   GLY A 297       7.936  67.009 -67.894  1.00  1.11           H  
ATOM   4605 1HA  GLY A 297       9.439  67.637 -69.640  1.00  1.11           H  
ATOM   4606 2HA  GLY A 297      10.758  66.963 -68.704  1.00  1.11           H  
ATOM   4607  N   ASP A 298      10.919  65.267 -70.591  1.00  1.30           N  
ATOM   4608  CA  ASP A 298      11.057  64.167 -71.564  1.00  1.30           C  
ATOM   4609  C   ASP A 298      12.460  64.122 -72.169  1.00  1.30           C  
ATOM   4610  O   ASP A 298      12.700  64.716 -73.223  1.00  1.30           O  
ATOM   4611  OXT ASP A 298      13.246  63.263 -71.769  1.00  1.30           O  
ATOM   4612  CB  ASP A 298      10.032  64.294 -72.722  1.00  1.30           C  
ATOM   4613  CG  ASP A 298       9.970  63.059 -73.644  1.00  1.30           C  
ATOM   4614  OD1 ASP A 298      10.758  62.165 -73.474  1.00  1.30           O  
ATOM   4615  OD2 ASP A 298       9.107  63.023 -74.503  1.00  1.30           O  
ATOM   4616  H   ASP A 298      11.733  65.863 -70.361  1.00  1.30           H  
ATOM   4617  HA  ASP A 298      10.880  63.227 -71.042  1.00  1.30           H  
ATOM   4618 1HB  ASP A 298       9.031  64.454 -72.351  1.00  1.30           H  
ATOM   4619 2HB  ASP A 298      10.287  65.161 -73.331  1.00  1.30           H  
TER    4620
ENDMDL

