REMARK ID 642068 MODEL 1 1jzn-n02
PFRMAT TS
TARGET 1jzn-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.845   3.184   0.400  1.00  1.63           N  
ATOM      2  CA  MET A   1      -0.676   3.477   1.227  1.00  1.63           C  
ATOM      3  C   MET A   1      -0.636   4.954   1.646  1.00  1.63           C  
ATOM      4  O   MET A   1      -1.022   5.814   0.862  1.00  1.63           O  
ATOM      5  CB  MET A   1       0.585   3.118   0.457  1.00  1.63           C  
ATOM      6  CG  MET A   1       0.716   1.662   0.095  1.00  1.63           C  
ATOM      7  SD  MET A   1       0.849   0.605   1.541  1.00  1.63           S  
ATOM      8  CE  MET A   1       2.504   1.066   2.082  1.00  1.63           C  
ATOM      9 1H   MET A   1      -2.419   2.494   0.862  1.00  1.63           H  
ATOM     10 2H   MET A   1      -2.384   4.026   0.253  1.00  1.63           H  
ATOM     11 3H   MET A   1      -1.541   2.824  -0.495  1.00  1.63           H  
ATOM     12  HA  MET A   1      -0.749   2.845   2.106  1.00  1.63           H  
ATOM     13 1HB  MET A   1       0.642   3.700  -0.466  1.00  1.63           H  
ATOM     14 2HB  MET A   1       1.444   3.362   1.046  1.00  1.63           H  
ATOM     15 1HG  MET A   1      -0.145   1.348  -0.488  1.00  1.63           H  
ATOM     16 2HG  MET A   1       1.612   1.519  -0.516  1.00  1.63           H  
ATOM     17 1HE  MET A   1       2.768   0.504   2.977  1.00  1.63           H  
ATOM     18 2HE  MET A   1       3.223   0.845   1.283  1.00  1.63           H  
ATOM     19 3HE  MET A   1       2.532   2.118   2.297  1.00  1.63           H  
ATOM     20  N   PRO A   2      -0.165   5.277   2.872  1.00  1.36           N  
ATOM     21  CA  PRO A   2      -0.075   6.619   3.447  1.00  1.36           C  
ATOM     22  C   PRO A   2       0.942   7.553   2.801  1.00  1.36           C  
ATOM     23  O   PRO A   2       0.861   8.761   3.007  1.00  1.36           O  
ATOM     24  CB  PRO A   2       0.341   6.332   4.891  1.00  1.36           C  
ATOM     25  CG  PRO A   2       1.051   5.003   4.841  1.00  1.36           C  
ATOM     26  CD  PRO A   2       0.328   4.214   3.784  1.00  1.36           C  
ATOM     27  HA  PRO A   2      -1.074   7.080   3.421  1.00  1.36           H  
ATOM     28 1HB  PRO A   2       1.000   7.141   5.247  1.00  1.36           H  
ATOM     29 2HB  PRO A   2      -0.542   6.327   5.545  1.00  1.36           H  
ATOM     30 1HG  PRO A   2       2.116   5.164   4.603  1.00  1.36           H  
ATOM     31 2HG  PRO A   2       1.020   4.521   5.829  1.00  1.36           H  
ATOM     32 1HD  PRO A   2       1.044   3.558   3.306  1.00  1.36           H  
ATOM     33 2HD  PRO A   2      -0.510   3.666   4.240  1.00  1.36           H  
ATOM     34  N   CYS A   3       1.884   6.978   2.045  1.00  1.15           N  
ATOM     35  CA  CYS A   3       2.986   7.679   1.390  1.00  1.15           C  
ATOM     36  C   CYS A   3       4.008   8.209   2.393  1.00  1.15           C  
ATOM     37  O   CYS A   3       3.725   8.276   3.589  1.00  1.15           O  
ATOM     38  CB  CYS A   3       2.471   8.822   0.517  1.00  1.15           C  
ATOM     39  SG  CYS A   3       1.519   8.257  -0.863  1.00  1.15           S  
ATOM     40  H   CYS A   3       1.838   5.978   1.934  1.00  1.15           H  
ATOM     41  HA  CYS A   3       3.467   6.972   0.731  1.00  1.15           H  
ATOM     42 1HB  CYS A   3       1.863   9.510   1.088  1.00  1.15           H  
ATOM     43 2HB  CYS A   3       3.299   9.395   0.133  1.00  1.15           H  
ATOM     44  N   PRO A   4       5.259   8.480   1.965  1.00  0.99           N  
ATOM     45  CA  PRO A   4       6.290   9.140   2.736  1.00  0.99           C  
ATOM     46  C   PRO A   4       5.825  10.524   3.141  1.00  0.99           C  
ATOM     47  O   PRO A   4       4.981  11.125   2.470  1.00  0.99           O  
ATOM     48  CB  PRO A   4       7.471   9.216   1.765  1.00  0.99           C  
ATOM     49  CG  PRO A   4       7.227   8.114   0.773  1.00  0.99           C  
ATOM     50  CD  PRO A   4       5.733   8.054   0.620  1.00  0.99           C  
ATOM     51  HA  PRO A   4       6.532   8.531   3.621  1.00  0.99           H  
ATOM     52 1HB  PRO A   4       7.494  10.217   1.291  1.00  0.99           H  
ATOM     53 2HB  PRO A   4       8.415   9.102   2.309  1.00  0.99           H  
ATOM     54 1HG  PRO A   4       7.725   8.356  -0.183  1.00  0.99           H  
ATOM     55 2HG  PRO A   4       7.662   7.173   1.131  1.00  0.99           H  
ATOM     56 1HD  PRO A   4       5.412   8.745  -0.165  1.00  0.99           H  
ATOM     57 2HD  PRO A   4       5.496   7.046   0.393  1.00  0.99           H  
ATOM     58  N   ALA A   5       6.367  11.034   4.234  1.00  0.89           N  
ATOM     59  CA  ALA A   5       5.990  12.367   4.658  1.00  0.89           C  
ATOM     60  C   ALA A   5       6.275  13.334   3.529  1.00  0.89           C  
ATOM     61  O   ALA A   5       7.273  13.191   2.825  1.00  0.89           O  
ATOM     62  CB  ALA A   5       6.752  12.772   5.906  1.00  0.89           C  
ATOM     63  H   ALA A   5       7.043  10.505   4.765  1.00  0.89           H  
ATOM     64  HA  ALA A   5       4.920  12.378   4.862  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       6.449  13.776   6.203  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       6.533  12.073   6.711  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       7.821  12.764   5.698  1.00  0.89           H  
ATOM     68  N   ASP A   6       5.396  14.324   3.383  1.00  0.82           N  
ATOM     69  CA  ASP A   6       5.462  15.356   2.346  1.00  0.82           C  
ATOM     70  C   ASP A   6       5.011  14.874   0.956  1.00  0.82           C  
ATOM     71  O   ASP A   6       5.089  15.641  -0.008  1.00  0.82           O  
ATOM     72  CB  ASP A   6       6.891  15.918   2.233  1.00  0.82           C  
ATOM     73  CG  ASP A   6       6.975  17.351   1.680  1.00  0.82           C  
ATOM     74  OD1 ASP A   6       6.153  18.169   2.011  1.00  0.82           O  
ATOM     75  OD2 ASP A   6       7.898  17.607   0.911  1.00  0.82           O  
ATOM     76  H   ASP A   6       4.613  14.352   4.021  1.00  0.82           H  
ATOM     77  HA  ASP A   6       4.800  16.169   2.644  1.00  0.82           H  
ATOM     78 1HB  ASP A   6       7.377  15.892   3.208  1.00  0.82           H  
ATOM     79 2HB  ASP A   6       7.470  15.278   1.565  1.00  0.82           H  
ATOM     80  N   GLU A   7       4.457  13.655   0.859  1.00  0.80           N  
ATOM     81  CA  GLU A   7       3.905  13.200  -0.417  1.00  0.80           C  
ATOM     82  C   GLU A   7       2.416  12.856  -0.241  1.00  0.80           C  
ATOM     83  O   GLU A   7       2.018  12.269   0.764  1.00  0.80           O  
ATOM     84  CB  GLU A   7       4.695  12.001  -0.931  1.00  0.80           C  
ATOM     85  CG  GLU A   7       6.188  12.280  -1.153  1.00  0.80           C  
ATOM     86  CD  GLU A   7       6.964  11.111  -1.738  1.00  0.80           C  
ATOM     87  OE1 GLU A   7       6.381  10.086  -1.972  1.00  0.80           O  
ATOM     88  OE2 GLU A   7       8.147  11.249  -1.941  1.00  0.80           O  
ATOM     89  H   GLU A   7       4.458  13.012   1.653  1.00  0.80           H  
ATOM     90  HA  GLU A   7       3.980  14.004  -1.147  1.00  0.80           H  
ATOM     91 1HB  GLU A   7       4.619  11.186  -0.224  1.00  0.80           H  
ATOM     92 2HB  GLU A   7       4.271  11.677  -1.874  1.00  0.80           H  
ATOM     93 1HG  GLU A   7       6.293  13.139  -1.790  1.00  0.80           H  
ATOM     94 2HG  GLU A   7       6.627  12.532  -0.185  1.00  0.80           H  
ATOM     95  N   HIS A   8       1.592  13.271  -1.200  1.00  0.79           N  
ATOM     96  CA  HIS A   8       0.148  13.069  -1.144  1.00  0.79           C  
ATOM     97  C   HIS A   8      -0.298  11.766  -1.803  1.00  0.79           C  
ATOM     98  O   HIS A   8       0.076  11.522  -2.945  1.00  0.79           O  
ATOM     99  CB  HIS A   8      -0.563  14.215  -1.867  1.00  0.79           C  
ATOM    100  CG  HIS A   8      -0.306  15.541  -1.269  1.00  0.79           C  
ATOM    101  ND1 HIS A   8      -1.039  16.045  -0.216  1.00  0.79           N  
ATOM    102  CD2 HIS A   8       0.620  16.478  -1.569  1.00  0.79           C  
ATOM    103  CE1 HIS A   8      -0.573  17.240   0.105  1.00  0.79           C  
ATOM    104  NE2 HIS A   8       0.436  17.523  -0.700  1.00  0.79           N  
ATOM    105  H   HIS A   8       1.998  13.728  -2.008  1.00  0.79           H  
ATOM    106  HA  HIS A   8      -0.149  13.092  -0.105  1.00  0.79           H  
ATOM    107 1HB  HIS A   8      -0.236  14.243  -2.908  1.00  0.79           H  
ATOM    108 2HB  HIS A   8      -1.637  14.036  -1.863  1.00  0.79           H  
ATOM    109  HD1 HIS A   8      -1.803  15.591   0.244  1.00  0.79           H  
ATOM    110  HD2 HIS A   8       1.414  16.517  -2.319  1.00  0.79           H  
ATOM    111  HE1 HIS A   8      -1.018  17.809   0.919  1.00  0.79           H  
ATOM    112  N   PRO A   9      -1.033  10.874  -1.132  1.00  0.80           N  
ATOM    113  CA  PRO A   9      -1.557   9.670  -1.735  1.00  0.80           C  
ATOM    114  C   PRO A   9      -2.728   9.946  -2.655  1.00  0.80           C  
ATOM    115  O   PRO A   9      -3.565  10.809  -2.380  1.00  0.80           O  
ATOM    116  CB  PRO A   9      -1.989   8.847  -0.518  1.00  0.80           C  
ATOM    117  CG  PRO A   9      -2.308   9.871   0.551  1.00  0.80           C  
ATOM    118  CD  PRO A   9      -1.336  11.026   0.303  1.00  0.80           C  
ATOM    119  HA  PRO A   9      -0.763   9.161  -2.295  1.00  0.80           H  
ATOM    120 1HB  PRO A   9      -2.858   8.230  -0.787  1.00  0.80           H  
ATOM    121 2HB  PRO A   9      -1.208   8.152  -0.212  1.00  0.80           H  
ATOM    122 1HG  PRO A   9      -3.362  10.169   0.489  1.00  0.80           H  
ATOM    123 2HG  PRO A   9      -2.160   9.413   1.545  1.00  0.80           H  
ATOM    124 1HD  PRO A   9      -1.867  11.962   0.507  1.00  0.80           H  
ATOM    125 2HD  PRO A   9      -0.416  10.906   0.912  1.00  0.80           H  
ATOM    126  N   LEU A  10      -2.838   9.130  -3.683  1.00  0.80           N  
ATOM    127  CA  LEU A  10      -3.991   9.095  -4.560  1.00  0.80           C  
ATOM    128  C   LEU A  10      -4.067   7.735  -5.227  1.00  0.80           C  
ATOM    129  O   LEU A  10      -3.133   7.316  -5.911  1.00  0.80           O  
ATOM    130  CB  LEU A  10      -3.902  10.201  -5.607  1.00  0.80           C  
ATOM    131  CG  LEU A  10      -5.014  10.242  -6.617  1.00  0.80           C  
ATOM    132  CD1 LEU A  10      -6.300  10.541  -5.917  1.00  0.80           C  
ATOM    133  CD2 LEU A  10      -4.696  11.290  -7.661  1.00  0.80           C  
ATOM    134  H   LEU A  10      -2.061   8.501  -3.883  1.00  0.80           H  
ATOM    135  HA  LEU A  10      -4.890   9.242  -3.964  1.00  0.80           H  
ATOM    136 1HB  LEU A  10      -3.882  11.154  -5.102  1.00  0.80           H  
ATOM    137 2HB  LEU A  10      -3.010  10.091  -6.125  1.00  0.80           H  
ATOM    138  HG  LEU A  10      -5.106   9.270  -7.101  1.00  0.80           H  
ATOM    139 1HD1 LEU A  10      -7.099  10.556  -6.645  1.00  0.80           H  
ATOM    140 2HD1 LEU A  10      -6.500   9.772  -5.177  1.00  0.80           H  
ATOM    141 3HD1 LEU A  10      -6.232  11.511  -5.421  1.00  0.80           H  
ATOM    142 1HD2 LEU A  10      -5.490  11.322  -8.401  1.00  0.80           H  
ATOM    143 2HD2 LEU A  10      -4.606  12.267  -7.178  1.00  0.80           H  
ATOM    144 3HD2 LEU A  10      -3.756  11.036  -8.153  1.00  0.80           H  
ATOM    145  N   LYS A  11      -5.179   7.037  -5.059  1.00  0.80           N  
ATOM    146  CA  LYS A  11      -5.286   5.716  -5.659  1.00  0.80           C  
ATOM    147  C   LYS A  11      -4.050   4.867  -5.301  1.00  0.80           C  
ATOM    148  O   LYS A  11      -3.805   4.596  -4.125  1.00  0.80           O  
ATOM    149  CB  LYS A  11      -5.477   5.835  -7.175  1.00  0.80           C  
ATOM    150  CG  LYS A  11      -6.811   6.438  -7.583  1.00  0.80           C  
ATOM    151  CD  LYS A  11      -6.875   6.614  -9.083  1.00  0.80           C  
ATOM    152  CE  LYS A  11      -6.932   5.264  -9.791  1.00  0.80           C  
ATOM    153  NZ  LYS A  11      -7.049   5.416 -11.254  1.00  0.80           N  
ATOM    154  H   LYS A  11      -5.936   7.411  -4.506  1.00  0.80           H  
ATOM    155  HA  LYS A  11      -6.162   5.216  -5.243  1.00  0.80           H  
ATOM    156 1HB  LYS A  11      -4.689   6.439  -7.625  1.00  0.80           H  
ATOM    157 2HB  LYS A  11      -5.439   4.844  -7.627  1.00  0.80           H  
ATOM    158 1HG  LYS A  11      -7.622   5.783  -7.263  1.00  0.80           H  
ATOM    159 2HG  LYS A  11      -6.937   7.408  -7.104  1.00  0.80           H  
ATOM    160 1HD  LYS A  11      -7.752   7.204  -9.355  1.00  0.80           H  
ATOM    161 2HD  LYS A  11      -5.984   7.142  -9.420  1.00  0.80           H  
ATOM    162 1HE  LYS A  11      -6.022   4.710  -9.567  1.00  0.80           H  
ATOM    163 2HE  LYS A  11      -7.789   4.701  -9.425  1.00  0.80           H  
ATOM    164 1HZ  LYS A  11      -7.072   4.512 -11.695  1.00  0.80           H  
ATOM    165 2HZ  LYS A  11      -7.889   5.924 -11.484  1.00  0.80           H  
ATOM    166 3HZ  LYS A  11      -6.230   5.944 -11.607  1.00  0.80           H  
ATOM    167  N   GLY A  12      -3.302   4.421  -6.318  1.00  0.79           N  
ATOM    168  CA  GLY A  12      -2.123   3.573  -6.133  1.00  0.79           C  
ATOM    169  C   GLY A  12      -0.765   4.302  -6.161  1.00  0.79           C  
ATOM    170  O   GLY A  12       0.272   3.638  -6.280  1.00  0.79           O  
ATOM    171  H   GLY A  12      -3.545   4.692  -7.255  1.00  0.79           H  
ATOM    172 1HA  GLY A  12      -2.220   3.045  -5.185  1.00  0.79           H  
ATOM    173 2HA  GLY A  12      -2.126   2.806  -6.906  1.00  0.79           H  
ATOM    174  N   ARG A  13      -0.761   5.643  -6.106  1.00  0.77           N  
ATOM    175  CA  ARG A  13       0.483   6.433  -6.210  1.00  0.77           C  
ATOM    176  C   ARG A  13       0.633   7.591  -5.221  1.00  0.77           C  
ATOM    177  O   ARG A  13      -0.335   8.083  -4.631  1.00  0.77           O  
ATOM    178  CB  ARG A  13       0.643   7.014  -7.609  1.00  0.77           C  
ATOM    179  CG  ARG A  13       0.835   6.003  -8.729  1.00  0.77           C  
ATOM    180  CD  ARG A  13       2.168   5.365  -8.626  1.00  0.77           C  
ATOM    181  NE  ARG A  13       2.443   4.466  -9.723  1.00  0.77           N  
ATOM    182  CZ  ARG A  13       2.110   3.161  -9.756  1.00  0.77           C  
ATOM    183  NH1 ARG A  13       1.480   2.594  -8.745  1.00  0.77           N  
ATOM    184  NH2 ARG A  13       2.418   2.438 -10.822  1.00  0.77           N  
ATOM    185  H   ARG A  13      -1.647   6.136  -6.007  1.00  0.77           H  
ATOM    186  HA  ARG A  13       1.320   5.756  -6.039  1.00  0.77           H  
ATOM    187 1HB  ARG A  13      -0.239   7.591  -7.857  1.00  0.77           H  
ATOM    188 2HB  ARG A  13       1.495   7.695  -7.626  1.00  0.77           H  
ATOM    189 1HG  ARG A  13       0.071   5.237  -8.693  1.00  0.77           H  
ATOM    190 2HG  ARG A  13       0.782   6.519  -9.686  1.00  0.77           H  
ATOM    191 1HD  ARG A  13       2.928   6.146  -8.630  1.00  0.77           H  
ATOM    192 2HD  ARG A  13       2.231   4.804  -7.698  1.00  0.77           H  
ATOM    193  HE  ARG A  13       2.918   4.848 -10.527  1.00  0.77           H  
ATOM    194 1HH1 ARG A  13       1.221   3.131  -7.903  1.00  0.77           H  
ATOM    195 2HH1 ARG A  13       1.236   1.619  -8.793  1.00  0.77           H  
ATOM    196 1HH2 ARG A  13       2.899   2.866 -11.601  1.00  0.77           H  
ATOM    197 2HH2 ARG A  13       2.169   1.462 -10.859  1.00  0.77           H  
ATOM    198  N   CYS A  14       1.884   8.019  -5.038  1.00  0.74           N  
ATOM    199  CA  CYS A  14       2.194   9.170  -4.202  1.00  0.74           C  
ATOM    200  C   CYS A  14       2.633  10.338  -5.075  1.00  0.74           C  
ATOM    201  O   CYS A  14       3.348  10.145  -6.064  1.00  0.74           O  
ATOM    202  CB  CYS A  14       3.312   8.809  -3.233  1.00  0.74           C  
ATOM    203  SG  CYS A  14       2.889   7.469  -2.130  1.00  0.74           S  
ATOM    204  H   CYS A  14       2.653   7.554  -5.518  1.00  0.74           H  
ATOM    205  HA  CYS A  14       1.306   9.461  -3.647  1.00  0.74           H  
ATOM    206 1HB  CYS A  14       4.207   8.520  -3.794  1.00  0.74           H  
ATOM    207 2HB  CYS A  14       3.570   9.670  -2.636  1.00  0.74           H  
ATOM    208  N   TYR A  15       2.225  11.553  -4.709  1.00  0.71           N  
ATOM    209  CA  TYR A  15       2.591  12.737  -5.482  1.00  0.71           C  
ATOM    210  C   TYR A  15       3.273  13.812  -4.655  1.00  0.71           C  
ATOM    211  O   TYR A  15       2.930  14.052  -3.495  1.00  0.71           O  
ATOM    212  CB  TYR A  15       1.334  13.311  -6.124  1.00  0.71           C  
ATOM    213  CG  TYR A  15       0.709  12.370  -7.068  1.00  0.71           C  
ATOM    214  CD1 TYR A  15      -0.109  11.352  -6.591  1.00  0.71           C  
ATOM    215  CD2 TYR A  15       0.929  12.507  -8.406  1.00  0.71           C  
ATOM    216  CE1 TYR A  15      -0.662  10.466  -7.466  1.00  0.71           C  
ATOM    217  CE2 TYR A  15       0.347  11.629  -9.266  1.00  0.71           C  
ATOM    218  CZ  TYR A  15      -0.443  10.602  -8.799  1.00  0.71           C  
ATOM    219  OH  TYR A  15      -1.007   9.691  -9.673  1.00  0.71           O  
ATOM    220  H   TYR A  15       1.605  11.644  -3.910  1.00  0.71           H  
ATOM    221  HA  TYR A  15       3.283  12.437  -6.263  1.00  0.71           H  
ATOM    222 1HB  TYR A  15       0.606  13.577  -5.357  1.00  0.71           H  
ATOM    223 2HB  TYR A  15       1.601  14.203  -6.662  1.00  0.71           H  
ATOM    224  HD1 TYR A  15      -0.285  11.238  -5.517  1.00  0.71           H  
ATOM    225  HD2 TYR A  15       1.566  13.310  -8.785  1.00  0.71           H  
ATOM    226  HE1 TYR A  15      -1.267   9.649  -7.110  1.00  0.71           H  
ATOM    227  HE2 TYR A  15       0.516  11.729 -10.329  1.00  0.71           H  
ATOM    228  HH  TYR A  15      -0.321   9.392 -10.315  1.00  0.71           H  
ATOM    229  N   LYS A  16       4.211  14.514  -5.268  1.00  0.69           N  
ATOM    230  CA  LYS A  16       4.882  15.591  -4.555  1.00  0.69           C  
ATOM    231  C   LYS A  16       4.899  16.894  -5.294  1.00  0.69           C  
ATOM    232  O   LYS A  16       5.377  16.991  -6.425  1.00  0.69           O  
ATOM    233  CB  LYS A  16       6.327  15.249  -4.228  1.00  0.69           C  
ATOM    234  CG  LYS A  16       7.054  16.389  -3.501  1.00  0.69           C  
ATOM    235  CD  LYS A  16       8.438  16.023  -3.065  1.00  0.69           C  
ATOM    236  CE  LYS A  16       9.191  17.275  -2.583  1.00  0.69           C  
ATOM    237  NZ  LYS A  16       8.524  17.927  -1.411  1.00  0.69           N  
ATOM    238  H   LYS A  16       4.454  14.279  -6.232  1.00  0.69           H  
ATOM    239  HA  LYS A  16       4.357  15.764  -3.616  1.00  0.69           H  
ATOM    240 1HB  LYS A  16       6.372  14.352  -3.632  1.00  0.69           H  
ATOM    241 2HB  LYS A  16       6.859  15.060  -5.139  1.00  0.69           H  
ATOM    242 1HG  LYS A  16       7.125  17.254  -4.159  1.00  0.69           H  
ATOM    243 2HG  LYS A  16       6.477  16.679  -2.616  1.00  0.69           H  
ATOM    244 1HD  LYS A  16       8.386  15.293  -2.254  1.00  0.69           H  
ATOM    245 2HD  LYS A  16       8.969  15.580  -3.905  1.00  0.69           H  
ATOM    246 1HE  LYS A  16      10.202  16.992  -2.299  1.00  0.69           H  
ATOM    247 2HE  LYS A  16       9.240  17.995  -3.402  1.00  0.69           H  
ATOM    248 1HZ  LYS A  16       9.029  18.735  -1.112  1.00  0.69           H  
ATOM    249 2HZ  LYS A  16       7.582  18.209  -1.647  1.00  0.69           H  
ATOM    250 3HZ  LYS A  16       8.460  17.292  -0.608  1.00  0.69           H  
ATOM    251  N   TRP A  17       4.388  17.912  -4.630  1.00  0.68           N  
ATOM    252  CA  TRP A  17       4.400  19.246  -5.178  1.00  0.68           C  
ATOM    253  C   TRP A  17       5.732  19.895  -4.870  1.00  0.68           C  
ATOM    254  O   TRP A  17       6.162  19.890  -3.714  1.00  0.68           O  
ATOM    255  CB  TRP A  17       3.288  20.091  -4.582  1.00  0.68           C  
ATOM    256  CG  TRP A  17       3.270  21.433  -5.145  1.00  0.68           C  
ATOM    257  CD1 TRP A  17       3.617  22.623  -4.578  1.00  0.68           C  
ATOM    258  CD2 TRP A  17       2.903  21.707  -6.466  1.00  0.68           C  
ATOM    259  NE1 TRP A  17       3.474  23.622  -5.491  1.00  0.68           N  
ATOM    260  CE2 TRP A  17       3.050  23.062  -6.666  1.00  0.68           C  
ATOM    261  CE3 TRP A  17       2.476  20.924  -7.480  1.00  0.68           C  
ATOM    262  CZ2 TRP A  17       2.790  23.626  -7.871  1.00  0.68           C  
ATOM    263  CZ3 TRP A  17       2.210  21.481  -8.660  1.00  0.68           C  
ATOM    264  CH2 TRP A  17       2.359  22.796  -8.868  1.00  0.68           C  
ATOM    265  H   TRP A  17       3.996  17.756  -3.710  1.00  0.68           H  
ATOM    266  HA  TRP A  17       4.275  19.193  -6.260  1.00  0.68           H  
ATOM    267 1HB  TRP A  17       2.322  19.621  -4.771  1.00  0.68           H  
ATOM    268 2HB  TRP A  17       3.415  20.167  -3.501  1.00  0.68           H  
ATOM    269  HD1 TRP A  17       3.956  22.755  -3.552  1.00  0.68           H  
ATOM    270  HE1 TRP A  17       3.662  24.601  -5.315  1.00  0.68           H  
ATOM    271  HE3 TRP A  17       2.354  19.859  -7.322  1.00  0.68           H  
ATOM    272  HZ2 TRP A  17       2.908  24.679  -8.051  1.00  0.68           H  
ATOM    273  HZ3 TRP A  17       1.873  20.831  -9.421  1.00  0.68           H  
ATOM    274  HH2 TRP A  17       2.123  23.200  -9.840  1.00  0.68           H  
ATOM    275  N   HIS A  18       6.392  20.436  -5.883  1.00  0.68           N  
ATOM    276  CA  HIS A  18       7.650  21.120  -5.631  1.00  0.68           C  
ATOM    277  C   HIS A  18       7.478  22.633  -5.550  1.00  0.68           C  
ATOM    278  O   HIS A  18       8.018  23.282  -4.657  1.00  0.68           O  
ATOM    279  CB  HIS A  18       8.641  20.766  -6.717  1.00  0.68           C  
ATOM    280  CG  HIS A  18       9.142  19.369  -6.656  1.00  0.68           C  
ATOM    281  ND1 HIS A  18      10.471  19.081  -6.432  1.00  0.68           N  
ATOM    282  CD2 HIS A  18       8.521  18.180  -6.795  1.00  0.68           C  
ATOM    283  CE1 HIS A  18      10.644  17.787  -6.446  1.00  0.68           C  
ATOM    284  NE2 HIS A  18       9.480  17.210  -6.655  1.00  0.68           N  
ATOM    285  H   HIS A  18       6.023  20.377  -6.836  1.00  0.68           H  
ATOM    286  HA  HIS A  18       8.062  20.785  -4.682  1.00  0.68           H  
ATOM    287 1HB  HIS A  18       8.161  20.909  -7.687  1.00  0.68           H  
ATOM    288 2HB  HIS A  18       9.495  21.444  -6.672  1.00  0.68           H  
ATOM    289  HD2 HIS A  18       7.471  18.029  -6.991  1.00  0.68           H  
ATOM    290  HE1 HIS A  18      11.593  17.298  -6.322  1.00  0.68           H  
ATOM    291  HE2 HIS A  18       9.315  16.212  -6.717  1.00  0.68           H  
ATOM    292  N   GLY A  19       6.753  23.203  -6.505  1.00  0.68           N  
ATOM    293  CA  GLY A  19       6.494  24.645  -6.529  1.00  0.68           C  
ATOM    294  C   GLY A  19       7.632  25.503  -7.091  1.00  0.68           C  
ATOM    295  O   GLY A  19       7.514  26.727  -7.143  1.00  0.68           O  
ATOM    296  H   GLY A  19       6.334  22.616  -7.212  1.00  0.68           H  
ATOM    297 1HA  GLY A  19       5.591  24.829  -7.106  1.00  0.68           H  
ATOM    298 2HA  GLY A  19       6.274  24.974  -5.514  1.00  0.68           H  
ATOM    299  N   GLU A  20       8.729  24.877  -7.502  1.00  0.68           N  
ATOM    300  CA  GLU A  20       9.882  25.614  -8.013  1.00  0.68           C  
ATOM    301  C   GLU A  20       9.791  25.811  -9.531  1.00  0.68           C  
ATOM    302  O   GLU A  20       9.475  24.886 -10.275  1.00  0.68           O  
ATOM    303  CB  GLU A  20      11.184  24.919  -7.592  1.00  0.68           C  
ATOM    304  CG  GLU A  20      12.453  25.707  -7.900  1.00  0.68           C  
ATOM    305  CD  GLU A  20      13.710  25.020  -7.418  1.00  0.68           C  
ATOM    306  OE1 GLU A  20      13.606  23.994  -6.790  1.00  0.68           O  
ATOM    307  OE2 GLU A  20      14.775  25.531  -7.675  1.00  0.68           O  
ATOM    308  H   GLU A  20       8.766  23.872  -7.433  1.00  0.68           H  
ATOM    309  HA  GLU A  20       9.881  26.604  -7.554  1.00  0.68           H  
ATOM    310 1HB  GLU A  20      11.159  24.723  -6.520  1.00  0.68           H  
ATOM    311 2HB  GLU A  20      11.260  23.955  -8.096  1.00  0.68           H  
ATOM    312 1HG  GLU A  20      12.525  25.879  -8.966  1.00  0.68           H  
ATOM    313 2HG  GLU A  20      12.376  26.680  -7.419  1.00  0.68           H  
ATOM    314  N   LEU A  21      10.090  27.017  -9.996  1.00  0.69           N  
ATOM    315  CA  LEU A  21       9.984  27.347 -11.420  1.00  0.69           C  
ATOM    316  C   LEU A  21      11.160  26.853 -12.259  1.00  0.69           C  
ATOM    317  O   LEU A  21      12.128  27.576 -12.505  1.00  0.69           O  
ATOM    318  CB  LEU A  21       9.834  28.856 -11.572  1.00  0.69           C  
ATOM    319  CG  LEU A  21       8.585  29.441 -10.961  1.00  0.69           C  
ATOM    320  CD1 LEU A  21       8.625  30.949 -11.054  1.00  0.69           C  
ATOM    321  CD2 LEU A  21       7.407  28.893 -11.710  1.00  0.69           C  
ATOM    322  H   LEU A  21      10.368  27.734  -9.342  1.00  0.69           H  
ATOM    323  HA  LEU A  21       9.083  26.876 -11.804  1.00  0.69           H  
ATOM    324 1HB  LEU A  21      10.699  29.346 -11.131  1.00  0.69           H  
ATOM    325 2HB  LEU A  21       9.802  29.091 -12.626  1.00  0.69           H  
ATOM    326  HG  LEU A  21       8.519  29.159  -9.907  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21       7.725  31.362 -10.614  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21       9.496  31.322 -10.513  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21       8.693  31.247 -12.100  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21       6.486  29.287 -11.288  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21       7.478  29.171 -12.764  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21       7.426  27.821 -11.618  1.00  0.69           H  
ATOM    333  N   LEU A  22      11.083  25.585 -12.631  1.00  0.69           N  
ATOM    334  CA  LEU A  22      12.150  24.894 -13.357  1.00  0.69           C  
ATOM    335  C   LEU A  22      11.810  24.523 -14.812  1.00  0.69           C  
ATOM    336  O   LEU A  22      10.640  24.532 -15.205  1.00  0.69           O  
ATOM    337  CB  LEU A  22      12.565  23.659 -12.589  1.00  0.69           C  
ATOM    338  CG  LEU A  22      13.050  23.862 -11.202  1.00  0.69           C  
ATOM    339  CD1 LEU A  22      13.420  22.527 -10.622  1.00  0.69           C  
ATOM    340  CD2 LEU A  22      14.238  24.796 -11.212  1.00  0.69           C  
ATOM    341  H   LEU A  22      10.223  25.083 -12.375  1.00  0.69           H  
ATOM    342  HA  LEU A  22      13.010  25.560 -13.389  1.00  0.69           H  
ATOM    343 1HB  LEU A  22      11.713  22.981 -12.543  1.00  0.69           H  
ATOM    344 2HB  LEU A  22      13.309  23.197 -13.099  1.00  0.69           H  
ATOM    345  HG  LEU A  22      12.249  24.277 -10.600  1.00  0.69           H  
ATOM    346 1HD1 LEU A  22      13.759  22.658  -9.590  1.00  0.69           H  
ATOM    347 2HD1 LEU A  22      12.595  21.874 -10.637  1.00  0.69           H  
ATOM    348 3HD1 LEU A  22      14.214  22.084 -11.204  1.00  0.69           H  
ATOM    349 1HD2 LEU A  22      14.597  24.941 -10.195  1.00  0.69           H  
ATOM    350 2HD2 LEU A  22      15.034  24.363 -11.818  1.00  0.69           H  
ATOM    351 3HD2 LEU A  22      13.946  25.757 -11.631  1.00  0.69           H  
ATOM    352  N   SER A  23      12.833  24.236 -15.648  1.00  0.70           N  
ATOM    353  CA  SER A  23      12.542  23.787 -17.023  1.00  0.70           C  
ATOM    354  C   SER A  23      12.100  22.341 -16.933  1.00  0.70           C  
ATOM    355  O   SER A  23      12.239  21.753 -15.867  1.00  0.70           O  
ATOM    356  CB  SER A  23      13.760  23.889 -17.914  1.00  0.70           C  
ATOM    357  OG  SER A  23      14.743  22.948 -17.537  1.00  0.70           O  
ATOM    358  H   SER A  23      13.823  24.260 -15.349  1.00  0.70           H  
ATOM    359  HA  SER A  23      11.732  24.383 -17.445  1.00  0.70           H  
ATOM    360 1HB  SER A  23      13.479  23.712 -18.924  1.00  0.70           H  
ATOM    361 2HB  SER A  23      14.171  24.895 -17.862  1.00  0.70           H  
ATOM    362  HG  SER A  23      15.205  23.358 -16.777  1.00  0.70           H  
ATOM    363  N   VAL A  24      11.612  21.736 -18.015  1.00  0.70           N  
ATOM    364  CA  VAL A  24      11.191  20.338 -17.915  1.00  0.70           C  
ATOM    365  C   VAL A  24      12.340  19.432 -17.532  1.00  0.70           C  
ATOM    366  O   VAL A  24      12.191  18.534 -16.701  1.00  0.70           O  
ATOM    367  CB  VAL A  24      10.649  19.828 -19.242  1.00  0.70           C  
ATOM    368  CG1 VAL A  24      10.409  18.315 -19.173  1.00  0.70           C  
ATOM    369  CG2 VAL A  24       9.471  20.493 -19.512  1.00  0.70           C  
ATOM    370  H   VAL A  24      11.528  22.245 -18.895  1.00  0.70           H  
ATOM    371  HA  VAL A  24      10.407  20.269 -17.163  1.00  0.70           H  
ATOM    372  HB  VAL A  24      11.375  20.025 -20.033  1.00  0.70           H  
ATOM    373 1HG1 VAL A  24      10.021  17.959 -20.123  1.00  0.70           H  
ATOM    374 2HG1 VAL A  24      11.348  17.803 -18.953  1.00  0.70           H  
ATOM    375 3HG1 VAL A  24       9.687  18.101 -18.385  1.00  0.70           H  
ATOM    376 1HG2 VAL A  24       9.068  20.177 -20.429  1.00  0.70           H  
ATOM    377 2HG2 VAL A  24       8.784  20.272 -18.714  1.00  0.70           H  
ATOM    378 3HG2 VAL A  24       9.694  21.549 -19.553  1.00  0.70           H  
ATOM    379  N   GLU A  25      13.493  19.657 -18.144  1.00  0.70           N  
ATOM    380  CA  GLU A  25      14.660  18.850 -17.854  1.00  0.70           C  
ATOM    381  C   GLU A  25      15.085  19.020 -16.397  1.00  0.70           C  
ATOM    382  O   GLU A  25      15.457  18.048 -15.730  1.00  0.70           O  
ATOM    383  CB  GLU A  25      15.796  19.224 -18.801  1.00  0.70           C  
ATOM    384  CG  GLU A  25      15.547  18.814 -20.259  1.00  0.70           C  
ATOM    385  CD  GLU A  25      16.667  19.205 -21.203  1.00  0.70           C  
ATOM    386  OE1 GLU A  25      17.577  19.878 -20.780  1.00  0.70           O  
ATOM    387  OE2 GLU A  25      16.604  18.827 -22.350  1.00  0.70           O  
ATOM    388  H   GLU A  25      13.557  20.412 -18.811  1.00  0.70           H  
ATOM    389  HA  GLU A  25      14.405  17.802 -18.012  1.00  0.70           H  
ATOM    390 1HB  GLU A  25      15.949  20.305 -18.772  1.00  0.70           H  
ATOM    391 2HB  GLU A  25      16.719  18.752 -18.467  1.00  0.70           H  
ATOM    392 1HG  GLU A  25      15.411  17.734 -20.301  1.00  0.70           H  
ATOM    393 2HG  GLU A  25      14.618  19.281 -20.593  1.00  0.70           H  
ATOM    394  N   ASP A  26      14.948  20.232 -15.858  1.00  0.70           N  
ATOM    395  CA  ASP A  26      15.364  20.432 -14.479  1.00  0.70           C  
ATOM    396  C   ASP A  26      14.307  19.851 -13.544  1.00  0.70           C  
ATOM    397  O   ASP A  26      14.635  19.283 -12.500  1.00  0.70           O  
ATOM    398  CB  ASP A  26      15.431  21.908 -14.152  1.00  0.70           C  
ATOM    399  CG  ASP A  26      16.414  22.763 -14.816  1.00  0.70           C  
ATOM    400  OD1 ASP A  26      17.582  22.469 -14.847  1.00  0.70           O  
ATOM    401  OD2 ASP A  26      15.944  23.796 -15.313  1.00  0.70           O  
ATOM    402  H   ASP A  26      14.628  21.026 -16.424  1.00  0.70           H  
ATOM    403  HA  ASP A  26      16.321  19.937 -14.307  1.00  0.70           H  
ATOM    404 1HB  ASP A  26      14.498  22.286 -14.480  1.00  0.70           H  
ATOM    405 2HB  ASP A  26      15.507  22.046 -13.083  1.00  0.70           H  
ATOM    406  N   ALA A  27      13.033  20.005 -13.926  1.00  0.70           N  
ATOM    407  CA  ALA A  27      11.891  19.533 -13.159  1.00  0.70           C  
ATOM    408  C   ALA A  27      11.939  18.021 -13.022  1.00  0.70           C  
ATOM    409  O   ALA A  27      11.693  17.467 -11.945  1.00  0.70           O  
ATOM    410  CB  ALA A  27      10.604  19.966 -13.856  1.00  0.70           C  
ATOM    411  H   ALA A  27      12.842  20.491 -14.792  1.00  0.70           H  
ATOM    412  HA  ALA A  27      11.935  19.969 -12.164  1.00  0.70           H  
ATOM    413 1HB  ALA A  27       9.759  19.635 -13.304  1.00  0.70           H  
ATOM    414 2HB  ALA A  27      10.582  21.055 -13.935  1.00  0.70           H  
ATOM    415 3HB  ALA A  27      10.574  19.538 -14.845  1.00  0.70           H  
ATOM    416  N   LEU A  28      12.316  17.344 -14.105  1.00  0.71           N  
ATOM    417  CA  LEU A  28      12.409  15.899 -14.092  1.00  0.71           C  
ATOM    418  C   LEU A  28      13.537  15.439 -13.189  1.00  0.71           C  
ATOM    419  O   LEU A  28      13.334  14.570 -12.332  1.00  0.71           O  
ATOM    420  CB  LEU A  28      12.607  15.353 -15.508  1.00  0.71           C  
ATOM    421  CG  LEU A  28      12.728  13.838 -15.582  1.00  0.71           C  
ATOM    422  CD1 LEU A  28      11.432  13.204 -15.028  1.00  0.71           C  
ATOM    423  CD2 LEU A  28      13.014  13.426 -17.023  1.00  0.71           C  
ATOM    424  H   LEU A  28      12.495  17.843 -14.977  1.00  0.71           H  
ATOM    425  HA  LEU A  28      11.487  15.500 -13.690  1.00  0.71           H  
ATOM    426 1HB  LEU A  28      11.760  15.662 -16.123  1.00  0.71           H  
ATOM    427 2HB  LEU A  28      13.516  15.794 -15.927  1.00  0.71           H  
ATOM    428  HG  LEU A  28      13.547  13.511 -14.959  1.00  0.71           H  
ATOM    429 1HD1 LEU A  28      11.515  12.117 -15.061  1.00  0.71           H  
ATOM    430 2HD1 LEU A  28      11.291  13.526 -13.993  1.00  0.71           H  
ATOM    431 3HD1 LEU A  28      10.587  13.519 -15.617  1.00  0.71           H  
ATOM    432 1HD2 LEU A  28      13.110  12.342 -17.083  1.00  0.71           H  
ATOM    433 2HD2 LEU A  28      12.223  13.750 -17.670  1.00  0.71           H  
ATOM    434 3HD2 LEU A  28      13.946  13.894 -17.344  1.00  0.71           H  
ATOM    435  N   GLU A  29      14.724  16.035 -13.338  1.00  0.73           N  
ATOM    436  CA  GLU A  29      15.831  15.616 -12.493  1.00  0.73           C  
ATOM    437  C   GLU A  29      15.555  15.949 -11.024  1.00  0.73           C  
ATOM    438  O   GLU A  29      15.888  15.160 -10.135  1.00  0.73           O  
ATOM    439  CB  GLU A  29      17.140  16.262 -12.959  1.00  0.73           C  
ATOM    440  CG  GLU A  29      17.687  15.744 -14.317  1.00  0.73           C  
ATOM    441  CD  GLU A  29      18.084  14.270 -14.311  1.00  0.73           C  
ATOM    442  OE1 GLU A  29      18.818  13.871 -13.441  1.00  0.73           O  
ATOM    443  OE2 GLU A  29      17.649  13.542 -15.191  1.00  0.73           O  
ATOM    444  H   GLU A  29      14.867  16.758 -14.049  1.00  0.73           H  
ATOM    445  HA  GLU A  29      15.936  14.539 -12.578  1.00  0.73           H  
ATOM    446 1HB  GLU A  29      16.986  17.340 -13.059  1.00  0.73           H  
ATOM    447 2HB  GLU A  29      17.909  16.110 -12.204  1.00  0.73           H  
ATOM    448 1HG  GLU A  29      16.914  15.892 -15.074  1.00  0.73           H  
ATOM    449 2HG  GLU A  29      18.547  16.347 -14.600  1.00  0.73           H  
ATOM    450  N   SER A  30      14.906  17.090 -10.767  1.00  0.75           N  
ATOM    451  CA  SER A  30      14.582  17.503  -9.412  1.00  0.75           C  
ATOM    452  C   SER A  30      13.601  16.524  -8.778  1.00  0.75           C  
ATOM    453  O   SER A  30      13.747  16.170  -7.603  1.00  0.75           O  
ATOM    454  CB  SER A  30      14.019  18.895  -9.424  1.00  0.75           C  
ATOM    455  OG  SER A  30      14.985  19.806  -9.863  1.00  0.75           O  
ATOM    456  H   SER A  30      14.661  17.718 -11.530  1.00  0.75           H  
ATOM    457  HA  SER A  30      15.498  17.505  -8.823  1.00  0.75           H  
ATOM    458 1HB  SER A  30      13.152  18.932 -10.083  1.00  0.75           H  
ATOM    459 2HB  SER A  30      13.691  19.159  -8.423  1.00  0.75           H  
ATOM    460  HG  SER A  30      15.089  19.621 -10.823  1.00  0.75           H  
ATOM    461  N   GLY A  31      12.625  16.061  -9.567  1.00  0.79           N  
ATOM    462  CA  GLY A  31      11.654  15.079  -9.111  1.00  0.79           C  
ATOM    463  C   GLY A  31      12.400  13.846  -8.628  1.00  0.79           C  
ATOM    464  O   GLY A  31      12.252  13.427  -7.474  1.00  0.79           O  
ATOM    465  H   GLY A  31      12.535  16.418 -10.519  1.00  0.79           H  
ATOM    466 1HA  GLY A  31      11.045  15.490  -8.314  1.00  0.79           H  
ATOM    467 2HA  GLY A  31      10.991  14.809  -9.935  1.00  0.79           H  
ATOM    468  N   LYS A  32      13.260  13.309  -9.498  1.00  0.84           N  
ATOM    469  CA  LYS A  32      14.024  12.114  -9.163  1.00  0.84           C  
ATOM    470  C   LYS A  32      14.918  12.370  -7.947  1.00  0.84           C  
ATOM    471  O   LYS A  32      15.147  11.481  -7.126  1.00  0.84           O  
ATOM    472  CB  LYS A  32      14.849  11.669 -10.374  1.00  0.84           C  
ATOM    473  CG  LYS A  32      14.011  11.115 -11.534  1.00  0.84           C  
ATOM    474  CD  LYS A  32      14.901  10.497 -12.605  1.00  0.84           C  
ATOM    475  CE  LYS A  32      15.708  11.573 -13.305  1.00  0.84           C  
ATOM    476  NZ  LYS A  32      16.554  11.037 -14.413  1.00  0.84           N  
ATOM    477  H   LYS A  32      13.350  13.727 -10.428  1.00  0.84           H  
ATOM    478  HA  LYS A  32      13.321  11.320  -8.905  1.00  0.84           H  
ATOM    479 1HB  LYS A  32      15.418  12.522 -10.753  1.00  0.84           H  
ATOM    480 2HB  LYS A  32      15.559  10.906 -10.069  1.00  0.84           H  
ATOM    481 1HG  LYS A  32      13.309  10.367 -11.154  1.00  0.84           H  
ATOM    482 2HG  LYS A  32      13.433  11.932 -11.975  1.00  0.84           H  
ATOM    483 1HD  LYS A  32      15.580   9.775 -12.152  1.00  0.84           H  
ATOM    484 2HD  LYS A  32      14.282   9.986 -13.341  1.00  0.84           H  
ATOM    485 1HE  LYS A  32      15.031  12.313 -13.708  1.00  0.84           H  
ATOM    486 2HE  LYS A  32      16.360  12.057 -12.576  1.00  0.84           H  
ATOM    487 1HZ  LYS A  32      17.059  11.844 -14.819  1.00  0.84           H  
ATOM    488 2HZ  LYS A  32      17.214  10.367 -14.056  1.00  0.84           H  
ATOM    489 3HZ  LYS A  32      15.979  10.607 -15.115  1.00  0.84           H  
ATOM    490  N   GLY A  33      15.433  13.594  -7.829  1.00  0.88           N  
ATOM    491  CA  GLY A  33      16.240  13.979  -6.686  1.00  0.88           C  
ATOM    492  C   GLY A  33      15.435  13.910  -5.381  1.00  0.88           C  
ATOM    493  O   GLY A  33      15.961  13.494  -4.347  1.00  0.88           O  
ATOM    494  H   GLY A  33      15.269  14.279  -8.561  1.00  0.88           H  
ATOM    495 1HA  GLY A  33      17.112  13.330  -6.619  1.00  0.88           H  
ATOM    496 2HA  GLY A  33      16.601  14.996  -6.839  1.00  0.88           H  
ATOM    497  N   ALA A  34      14.148  14.306  -5.428  1.00  0.90           N  
ATOM    498  CA  ALA A  34      13.293  14.269  -4.236  1.00  0.90           C  
ATOM    499  C   ALA A  34      13.176  12.857  -3.709  1.00  0.90           C  
ATOM    500  O   ALA A  34      13.215  12.622  -2.497  1.00  0.90           O  
ATOM    501  CB  ALA A  34      11.900  14.789  -4.550  1.00  0.90           C  
ATOM    502  H   ALA A  34      13.778  14.666  -6.309  1.00  0.90           H  
ATOM    503  HA  ALA A  34      13.751  14.888  -3.467  1.00  0.90           H  
ATOM    504 1HB  ALA A  34      11.299  14.761  -3.648  1.00  0.90           H  
ATOM    505 2HB  ALA A  34      11.992  15.785  -4.889  1.00  0.90           H  
ATOM    506 3HB  ALA A  34      11.430  14.177  -5.314  1.00  0.90           H  
ATOM    507  N   ALA A  35      13.041  11.913  -4.625  1.00  0.90           N  
ATOM    508  CA  ALA A  35      13.003  10.516  -4.244  1.00  0.90           C  
ATOM    509  C   ALA A  35      13.291   9.659  -5.472  1.00  0.90           C  
ATOM    510  O   ALA A  35      12.761   9.952  -6.548  1.00  0.90           O  
ATOM    511  CB  ALA A  35      11.648  10.148  -3.643  1.00  0.90           C  
ATOM    512  H   ALA A  35      12.981  12.199  -5.608  1.00  0.90           H  
ATOM    513  HA  ALA A  35      13.759  10.368  -3.489  1.00  0.90           H  
ATOM    514 1HB  ALA A  35      11.652   9.098  -3.351  1.00  0.90           H  
ATOM    515 2HB  ALA A  35      11.448  10.764  -2.764  1.00  0.90           H  
ATOM    516 3HB  ALA A  35      10.868  10.314  -4.376  1.00  0.90           H  
ATOM    517  N   PRO A  36      14.035   8.550  -5.344  1.00  0.87           N  
ATOM    518  CA  PRO A  36      14.303   7.643  -6.428  1.00  0.87           C  
ATOM    519  C   PRO A  36      13.004   7.207  -7.053  1.00  0.87           C  
ATOM    520  O   PRO A  36      12.056   6.849  -6.352  1.00  0.87           O  
ATOM    521  CB  PRO A  36      15.001   6.478  -5.715  1.00  0.87           C  
ATOM    522  CG  PRO A  36      15.669   7.118  -4.523  1.00  0.87           C  
ATOM    523  CD  PRO A  36      14.705   8.194  -4.069  1.00  0.87           C  
ATOM    524  HA  PRO A  36      14.960   8.132  -7.163  1.00  0.87           H  
ATOM    525 1HB  PRO A  36      14.259   5.715  -5.435  1.00  0.87           H  
ATOM    526 2HB  PRO A  36      15.714   5.995  -6.398  1.00  0.87           H  
ATOM    527 1HG  PRO A  36      15.863   6.361  -3.745  1.00  0.87           H  
ATOM    528 2HG  PRO A  36      16.647   7.528  -4.817  1.00  0.87           H  
ATOM    529 1HD  PRO A  36      13.985   7.817  -3.327  1.00  0.87           H  
ATOM    530 2HD  PRO A  36      15.328   9.015  -3.690  1.00  0.87           H  
ATOM    531  N   GLY A  37      12.959   7.225  -8.372  1.00  0.83           N  
ATOM    532  CA  GLY A  37      11.773   6.805  -9.094  1.00  0.83           C  
ATOM    533  C   GLY A  37      10.665   7.860  -9.183  1.00  0.83           C  
ATOM    534  O   GLY A  37       9.633   7.587  -9.793  1.00  0.83           O  
ATOM    535  H   GLY A  37      13.767   7.537  -8.891  1.00  0.83           H  
ATOM    536 1HA  GLY A  37      12.064   6.511 -10.101  1.00  0.83           H  
ATOM    537 2HA  GLY A  37      11.375   5.910  -8.618  1.00  0.83           H  
ATOM    538  N   CYS A  38      10.856   9.065  -8.620  1.00  0.79           N  
ATOM    539  CA  CYS A  38       9.769  10.041  -8.674  1.00  0.79           C  
ATOM    540  C   CYS A  38       9.900  10.890  -9.934  1.00  0.79           C  
ATOM    541  O   CYS A  38      10.779  11.746 -10.032  1.00  0.79           O  
ATOM    542  CB  CYS A  38       9.778  10.942  -7.428  1.00  0.79           C  
ATOM    543  SG  CYS A  38       8.184  11.831  -7.110  1.00  0.79           S  
ATOM    544  H   CYS A  38      11.699   9.281  -8.098  1.00  0.79           H  
ATOM    545  HA  CYS A  38       8.826   9.509  -8.708  1.00  0.79           H  
ATOM    546 1HB  CYS A  38      10.007  10.337  -6.553  1.00  0.79           H  
ATOM    547 2HB  CYS A  38      10.566  11.679  -7.524  1.00  0.79           H  
ATOM    548  N   SER A  39       9.083  10.587 -10.938  1.00  0.77           N  
ATOM    549  CA  SER A  39       9.191  11.230 -12.255  1.00  0.77           C  
ATOM    550  C   SER A  39       8.132  12.296 -12.398  1.00  0.77           C  
ATOM    551  O   SER A  39       7.227  12.371 -11.579  1.00  0.77           O  
ATOM    552  CB  SER A  39       9.030  10.215 -13.377  1.00  0.77           C  
ATOM    553  OG  SER A  39       7.697   9.779 -13.481  1.00  0.77           O  
ATOM    554  H   SER A  39       8.349   9.897 -10.751  1.00  0.77           H  
ATOM    555  HA  SER A  39      10.172  11.699 -12.340  1.00  0.77           H  
ATOM    556 1HB  SER A  39       9.341  10.660 -14.322  1.00  0.77           H  
ATOM    557 2HB  SER A  39       9.678   9.361 -13.186  1.00  0.77           H  
ATOM    558  HG  SER A  39       7.169  10.579 -13.683  1.00  0.77           H  
ATOM    559  N   LEU A  40       8.189  13.114 -13.438  1.00  0.76           N  
ATOM    560  CA  LEU A  40       7.095  14.068 -13.575  1.00  0.76           C  
ATOM    561  C   LEU A  40       5.829  13.241 -13.759  1.00  0.76           C  
ATOM    562  O   LEU A  40       5.856  12.229 -14.467  1.00  0.76           O  
ATOM    563  CB  LEU A  40       7.336  15.050 -14.718  1.00  0.76           C  
ATOM    564  CG  LEU A  40       8.493  16.005 -14.496  1.00  0.76           C  
ATOM    565  CD1 LEU A  40       8.703  16.896 -15.726  1.00  0.76           C  
ATOM    566  CD2 LEU A  40       8.199  16.823 -13.272  1.00  0.76           C  
ATOM    567  H   LEU A  40       8.944  13.071 -14.109  1.00  0.76           H  
ATOM    568  HA  LEU A  40       7.000  14.644 -12.657  1.00  0.76           H  
ATOM    569 1HB  LEU A  40       7.532  14.493 -15.589  1.00  0.76           H  
ATOM    570 2HB  LEU A  40       6.438  15.644 -14.862  1.00  0.76           H  
ATOM    571  HG  LEU A  40       9.388  15.441 -14.344  1.00  0.76           H  
ATOM    572 1HD1 LEU A  40       9.542  17.565 -15.555  1.00  0.76           H  
ATOM    573 2HD1 LEU A  40       8.915  16.285 -16.584  1.00  0.76           H  
ATOM    574 3HD1 LEU A  40       7.802  17.482 -15.913  1.00  0.76           H  
ATOM    575 1HD2 LEU A  40       9.020  17.495 -13.085  1.00  0.76           H  
ATOM    576 2HD2 LEU A  40       7.284  17.390 -13.437  1.00  0.76           H  
ATOM    577 3HD2 LEU A  40       8.068  16.167 -12.412  1.00  0.76           H  
ATOM    578  N   THR A  41       4.743  13.682 -13.130  1.00  0.77           N  
ATOM    579  CA  THR A  41       3.467  12.957 -13.096  1.00  0.77           C  
ATOM    580  C   THR A  41       2.845  12.481 -14.402  1.00  0.77           C  
ATOM    581  O   THR A  41       2.908  13.159 -15.435  1.00  0.77           O  
ATOM    582  CB  THR A  41       2.397  13.793 -12.435  1.00  0.77           C  
ATOM    583  OG1 THR A  41       1.200  13.022 -12.350  1.00  0.77           O  
ATOM    584  CG2 THR A  41       2.168  14.970 -13.257  1.00  0.77           C  
ATOM    585  H   THR A  41       4.828  14.534 -12.568  1.00  0.77           H  
ATOM    586  HA  THR A  41       3.631  12.072 -12.487  1.00  0.77           H  
ATOM    587  HB  THR A  41       2.710  14.077 -11.427  1.00  0.77           H  
ATOM    588  HG1 THR A  41       1.431  12.098 -12.063  1.00  0.77           H  
ATOM    589 1HG2 THR A  41       1.384  15.582 -12.820  1.00  0.77           H  
ATOM    590 2HG2 THR A  41       3.092  15.540 -13.315  1.00  0.77           H  
ATOM    591 3HG2 THR A  41       1.880  14.640 -14.240  1.00  0.77           H  
ATOM    592  N   LYS A  42       2.210  11.300 -14.311  1.00  0.80           N  
ATOM    593  CA  LYS A  42       1.494  10.642 -15.396  1.00  0.80           C  
ATOM    594  C   LYS A  42      -0.012  10.606 -15.108  1.00  0.80           C  
ATOM    595  O   LYS A  42      -0.437  10.239 -14.016  1.00  0.80           O  
ATOM    596  CB  LYS A  42       1.992   9.205 -15.581  1.00  0.80           C  
ATOM    597  CG  LYS A  42       1.345   8.457 -16.730  1.00  0.80           C  
ATOM    598  CD  LYS A  42       1.812   7.016 -16.823  1.00  0.80           C  
ATOM    599  CE  LYS A  42       1.378   6.417 -18.140  1.00  0.80           C  
ATOM    600  NZ  LYS A  42       1.674   4.966 -18.256  1.00  0.80           N  
ATOM    601  H   LYS A  42       2.212  10.834 -13.404  1.00  0.80           H  
ATOM    602  HA  LYS A  42       1.655  11.198 -16.302  1.00  0.80           H  
ATOM    603 1HB  LYS A  42       3.068   9.217 -15.755  1.00  0.80           H  
ATOM    604 2HB  LYS A  42       1.814   8.642 -14.662  1.00  0.80           H  
ATOM    605 1HG  LYS A  42       0.264   8.468 -16.617  1.00  0.80           H  
ATOM    606 2HG  LYS A  42       1.586   8.945 -17.643  1.00  0.80           H  
ATOM    607 1HD  LYS A  42       2.898   6.973 -16.749  1.00  0.80           H  
ATOM    608 2HD  LYS A  42       1.378   6.438 -16.008  1.00  0.80           H  
ATOM    609 1HE  LYS A  42       0.328   6.585 -18.304  1.00  0.80           H  
ATOM    610 2HE  LYS A  42       1.927   6.932 -18.904  1.00  0.80           H  
ATOM    611 1HZ  LYS A  42       1.408   4.679 -19.215  1.00  0.80           H  
ATOM    612 2HZ  LYS A  42       2.662   4.811 -18.130  1.00  0.80           H  
ATOM    613 3HZ  LYS A  42       1.160   4.439 -17.566  1.00  0.80           H  
ATOM    614  N   PHE A  43      -0.816  10.975 -16.088  1.00  0.85           N  
ATOM    615  CA  PHE A  43      -2.269  10.953 -15.954  1.00  0.85           C  
ATOM    616  C   PHE A  43      -2.840   9.894 -16.882  1.00  0.85           C  
ATOM    617  O   PHE A  43      -2.578   9.921 -18.082  1.00  0.85           O  
ATOM    618  CB  PHE A  43      -2.838  12.315 -16.327  1.00  0.85           C  
ATOM    619  CG  PHE A  43      -2.454  13.411 -15.422  1.00  0.85           C  
ATOM    620  CD1 PHE A  43      -1.248  14.054 -15.549  1.00  0.85           C  
ATOM    621  CD2 PHE A  43      -3.322  13.850 -14.477  1.00  0.85           C  
ATOM    622  CE1 PHE A  43      -0.939  15.085 -14.730  1.00  0.85           C  
ATOM    623  CE2 PHE A  43      -3.006  14.905 -13.681  1.00  0.85           C  
ATOM    624  CZ  PHE A  43      -1.811  15.517 -13.794  1.00  0.85           C  
ATOM    625  H   PHE A  43      -0.405  11.271 -16.961  1.00  0.85           H  
ATOM    626  HA  PHE A  43      -2.539  10.704 -14.924  1.00  0.85           H  
ATOM    627 1HB  PHE A  43      -2.538  12.577 -17.331  1.00  0.85           H  
ATOM    628 2HB  PHE A  43      -3.927  12.249 -16.327  1.00  0.85           H  
ATOM    629  HD1 PHE A  43      -0.534  13.732 -16.295  1.00  0.85           H  
ATOM    630  HD2 PHE A  43      -4.284  13.354 -14.375  1.00  0.85           H  
ATOM    631  HE1 PHE A  43      -0.008  15.566 -14.830  1.00  0.85           H  
ATOM    632  HE2 PHE A  43      -3.706  15.249 -12.967  1.00  0.85           H  
ATOM    633  HZ  PHE A  43      -1.557  16.355 -13.147  1.00  0.85           H  
ATOM    634  N   THR A  44      -3.624   8.962 -16.347  1.00  0.89           N  
ATOM    635  CA  THR A  44      -4.165   7.902 -17.187  1.00  0.89           C  
ATOM    636  C   THR A  44      -5.689   7.938 -17.325  1.00  0.89           C  
ATOM    637  O   THR A  44      -6.245   7.219 -18.157  1.00  0.89           O  
ATOM    638  CB  THR A  44      -3.706   6.535 -16.662  1.00  0.89           C  
ATOM    639  OG1 THR A  44      -4.192   6.326 -15.343  1.00  0.89           O  
ATOM    640  CG2 THR A  44      -2.195   6.494 -16.639  1.00  0.89           C  
ATOM    641  H   THR A  44      -3.817   8.944 -15.342  1.00  0.89           H  
ATOM    642  HA  THR A  44      -3.753   8.018 -18.188  1.00  0.89           H  
ATOM    643  HB  THR A  44      -4.083   5.748 -17.313  1.00  0.89           H  
ATOM    644  HG1 THR A  44      -4.069   7.142 -14.801  1.00  0.89           H  
ATOM    645 1HG2 THR A  44      -1.861   5.526 -16.273  1.00  0.89           H  
ATOM    646 2HG2 THR A  44      -1.832   6.655 -17.646  1.00  0.89           H  
ATOM    647 3HG2 THR A  44      -1.819   7.277 -15.982  1.00  0.89           H  
ATOM    648  N   ASP A  45      -6.360   8.767 -16.521  1.00  0.92           N  
ATOM    649  CA  ASP A  45      -7.821   8.842 -16.551  1.00  0.92           C  
ATOM    650  C   ASP A  45      -8.335  10.174 -15.998  1.00  0.92           C  
ATOM    651  O   ASP A  45      -7.593  10.947 -15.384  1.00  0.92           O  
ATOM    652  CB  ASP A  45      -8.410   7.659 -15.746  1.00  0.92           C  
ATOM    653  CG  ASP A  45      -9.859   7.216 -16.137  1.00  0.92           C  
ATOM    654  OD1 ASP A  45     -10.582   7.999 -16.719  1.00  0.92           O  
ATOM    655  OD2 ASP A  45     -10.212   6.103 -15.823  1.00  0.92           O  
ATOM    656  H   ASP A  45      -5.839   9.331 -15.866  1.00  0.92           H  
ATOM    657  HA  ASP A  45      -8.149   8.757 -17.589  1.00  0.92           H  
ATOM    658 1HB  ASP A  45      -7.754   6.792 -15.863  1.00  0.92           H  
ATOM    659 2HB  ASP A  45      -8.403   7.916 -14.687  1.00  0.92           H  
ATOM    660  N   GLU A  46      -9.629  10.404 -16.183  1.00  0.93           N  
ATOM    661  CA  GLU A  46     -10.294  11.629 -15.751  1.00  0.93           C  
ATOM    662  C   GLU A  46     -10.273  11.835 -14.248  1.00  0.93           C  
ATOM    663  O   GLU A  46     -10.076  12.956 -13.779  1.00  0.93           O  
ATOM    664  CB  GLU A  46     -11.735  11.656 -16.248  1.00  0.93           C  
ATOM    665  CG  GLU A  46     -12.471  12.956 -15.943  1.00  0.93           C  
ATOM    666  CD  GLU A  46     -13.858  13.017 -16.546  1.00  0.93           C  
ATOM    667  OE1 GLU A  46     -14.255  12.072 -17.187  1.00  0.93           O  
ATOM    668  OE2 GLU A  46     -14.517  14.015 -16.365  1.00  0.93           O  
ATOM    669  H   GLU A  46     -10.166   9.677 -16.657  1.00  0.93           H  
ATOM    670  HA  GLU A  46      -9.769  12.469 -16.197  1.00  0.93           H  
ATOM    671 1HB  GLU A  46     -11.764  11.482 -17.317  1.00  0.93           H  
ATOM    672 2HB  GLU A  46     -12.290  10.844 -15.776  1.00  0.93           H  
ATOM    673 1HG  GLU A  46     -12.553  13.063 -14.860  1.00  0.93           H  
ATOM    674 2HG  GLU A  46     -11.878  13.790 -16.319  1.00  0.93           H  
ATOM    675  N   ASP A  47     -10.486  10.762 -13.484  1.00  0.93           N  
ATOM    676  CA  ASP A  47     -10.514  10.896 -12.031  1.00  0.93           C  
ATOM    677  C   ASP A  47      -9.176  11.390 -11.503  1.00  0.93           C  
ATOM    678  O   ASP A  47      -9.126  12.230 -10.604  1.00  0.93           O  
ATOM    679  CB  ASP A  47     -10.833   9.557 -11.362  1.00  0.93           C  
ATOM    680  CG  ASP A  47     -12.279   9.095 -11.519  1.00  0.93           C  
ATOM    681  OD1 ASP A  47     -13.115   9.880 -11.902  1.00  0.93           O  
ATOM    682  OD2 ASP A  47     -12.528   7.945 -11.250  1.00  0.93           O  
ATOM    683  H   ASP A  47     -10.640   9.863 -13.925  1.00  0.93           H  
ATOM    684  HA  ASP A  47     -11.282  11.623 -11.762  1.00  0.93           H  
ATOM    685 1HB  ASP A  47     -10.183   8.789 -11.780  1.00  0.93           H  
ATOM    686 2HB  ASP A  47     -10.605   9.626 -10.298  1.00  0.93           H  
ATOM    687  N   GLU A  48      -8.092  10.885 -12.093  1.00  0.91           N  
ATOM    688  CA  GLU A  48      -6.755  11.278 -11.681  1.00  0.91           C  
ATOM    689  C   GLU A  48      -6.545  12.730 -12.014  1.00  0.91           C  
ATOM    690  O   GLU A  48      -6.001  13.485 -11.212  1.00  0.91           O  
ATOM    691  CB  GLU A  48      -5.717  10.409 -12.373  1.00  0.91           C  
ATOM    692  CG  GLU A  48      -5.751   8.992 -11.892  1.00  0.91           C  
ATOM    693  CD  GLU A  48      -4.895   8.081 -12.680  1.00  0.91           C  
ATOM    694  OE1 GLU A  48      -4.330   8.514 -13.665  1.00  0.91           O  
ATOM    695  OE2 GLU A  48      -4.849   6.912 -12.349  1.00  0.91           O  
ATOM    696  H   GLU A  48      -8.209  10.224 -12.845  1.00  0.91           H  
ATOM    697  HA  GLU A  48      -6.664  11.151 -10.604  1.00  0.91           H  
ATOM    698 1HB  GLU A  48      -5.887  10.416 -13.450  1.00  0.91           H  
ATOM    699 2HB  GLU A  48      -4.719  10.814 -12.191  1.00  0.91           H  
ATOM    700 1HG  GLU A  48      -5.418   8.980 -10.855  1.00  0.91           H  
ATOM    701 2HG  GLU A  48      -6.782   8.637 -11.922  1.00  0.91           H  
ATOM    702  N   VAL A  49      -7.049  13.156 -13.169  1.00  0.88           N  
ATOM    703  CA  VAL A  49      -6.920  14.553 -13.511  1.00  0.88           C  
ATOM    704  C   VAL A  49      -7.662  15.416 -12.520  1.00  0.88           C  
ATOM    705  O   VAL A  49      -7.128  16.407 -12.037  1.00  0.88           O  
ATOM    706  CB  VAL A  49      -7.445  14.852 -14.921  1.00  0.88           C  
ATOM    707  CG1 VAL A  49      -7.484  16.362 -15.108  1.00  0.88           C  
ATOM    708  CG2 VAL A  49      -6.553  14.215 -15.939  1.00  0.88           C  
ATOM    709  H   VAL A  49      -7.482  12.495 -13.820  1.00  0.88           H  
ATOM    710  HA  VAL A  49      -5.874  14.824 -13.473  1.00  0.88           H  
ATOM    711  HB  VAL A  49      -8.456  14.471 -15.028  1.00  0.88           H  
ATOM    712 1HG1 VAL A  49      -7.860  16.606 -16.097  1.00  0.88           H  
ATOM    713 2HG1 VAL A  49      -8.140  16.802 -14.358  1.00  0.88           H  
ATOM    714 3HG1 VAL A  49      -6.488  16.760 -14.983  1.00  0.88           H  
ATOM    715 1HG2 VAL A  49      -6.914  14.441 -16.930  1.00  0.88           H  
ATOM    716 2HG2 VAL A  49      -5.573  14.610 -15.825  1.00  0.88           H  
ATOM    717 3HG2 VAL A  49      -6.537  13.140 -15.792  1.00  0.88           H  
ATOM    718  N   ALA A  50      -8.889  15.040 -12.185  1.00  0.85           N  
ATOM    719  CA  ALA A  50      -9.653  15.847 -11.249  1.00  0.85           C  
ATOM    720  C   ALA A  50      -8.991  15.947  -9.868  1.00  0.85           C  
ATOM    721  O   ALA A  50      -8.941  17.039  -9.280  1.00  0.85           O  
ATOM    722  CB  ALA A  50     -11.034  15.248 -11.103  1.00  0.85           C  
ATOM    723  H   ALA A  50      -9.297  14.206 -12.606  1.00  0.85           H  
ATOM    724  HA  ALA A  50      -9.733  16.850 -11.659  1.00  0.85           H  
ATOM    725 1HB  ALA A  50     -11.628  15.862 -10.430  1.00  0.85           H  
ATOM    726 2HB  ALA A  50     -11.513  15.202 -12.082  1.00  0.85           H  
ATOM    727 3HB  ALA A  50     -10.946  14.238 -10.695  1.00  0.85           H  
ATOM    728  N   GLU A  51      -8.466  14.832  -9.355  1.00  0.83           N  
ATOM    729  CA  GLU A  51      -7.864  14.848  -8.026  1.00  0.83           C  
ATOM    730  C   GLU A  51      -6.504  15.526  -8.012  1.00  0.83           C  
ATOM    731  O   GLU A  51      -6.191  16.299  -7.103  1.00  0.83           O  
ATOM    732  CB  GLU A  51      -7.770  13.427  -7.494  1.00  0.83           C  
ATOM    733  CG  GLU A  51      -9.139  12.792  -7.169  1.00  0.83           C  
ATOM    734  CD  GLU A  51      -9.862  13.471  -6.028  1.00  0.83           C  
ATOM    735  OE1 GLU A  51      -9.266  13.626  -4.988  1.00  0.83           O  
ATOM    736  OE2 GLU A  51     -11.010  13.820  -6.188  1.00  0.83           O  
ATOM    737  H   GLU A  51      -8.527  13.954  -9.876  1.00  0.83           H  
ATOM    738  HA  GLU A  51      -8.524  15.411  -7.367  1.00  0.83           H  
ATOM    739 1HB  GLU A  51      -7.293  12.803  -8.247  1.00  0.83           H  
ATOM    740 2HB  GLU A  51      -7.150  13.412  -6.602  1.00  0.83           H  
ATOM    741 1HG  GLU A  51      -9.762  12.865  -8.063  1.00  0.83           H  
ATOM    742 2HG  GLU A  51      -9.017  11.742  -6.943  1.00  0.83           H  
ATOM    743  N   LEU A  52      -5.703  15.292  -9.039  1.00  0.81           N  
ATOM    744  CA  LEU A  52      -4.407  15.920  -9.076  1.00  0.81           C  
ATOM    745  C   LEU A  52      -4.577  17.394  -9.348  1.00  0.81           C  
ATOM    746  O   LEU A  52      -3.867  18.212  -8.774  1.00  0.81           O  
ATOM    747  CB  LEU A  52      -3.540  15.233 -10.105  1.00  0.81           C  
ATOM    748  CG  LEU A  52      -3.173  13.824  -9.702  1.00  0.81           C  
ATOM    749  CD1 LEU A  52      -2.440  13.095 -10.813  1.00  0.81           C  
ATOM    750  CD2 LEU A  52      -2.363  13.916  -8.454  1.00  0.81           C  
ATOM    751  H   LEU A  52      -5.976  14.659  -9.789  1.00  0.81           H  
ATOM    752  HA  LEU A  52      -3.938  15.801  -8.102  1.00  0.81           H  
ATOM    753 1HB  LEU A  52      -4.129  15.165 -10.983  1.00  0.81           H  
ATOM    754 2HB  LEU A  52      -2.641  15.813 -10.301  1.00  0.81           H  
ATOM    755  HG  LEU A  52      -4.080  13.271  -9.504  1.00  0.81           H  
ATOM    756 1HD1 LEU A  52      -2.211  12.088 -10.491  1.00  0.81           H  
ATOM    757 2HD1 LEU A  52      -3.079  13.041 -11.680  1.00  0.81           H  
ATOM    758 3HD1 LEU A  52      -1.514  13.615 -11.065  1.00  0.81           H  
ATOM    759 1HD2 LEU A  52      -2.117  12.928  -8.106  1.00  0.81           H  
ATOM    760 2HD2 LEU A  52      -1.449  14.479  -8.643  1.00  0.81           H  
ATOM    761 3HD2 LEU A  52      -2.957  14.417  -7.715  1.00  0.81           H  
ATOM    762  N   ALA A  53      -5.556  17.764 -10.180  1.00  0.80           N  
ATOM    763  CA  ALA A  53      -5.779  19.174 -10.426  1.00  0.80           C  
ATOM    764  C   ALA A  53      -6.099  19.841  -9.106  1.00  0.80           C  
ATOM    765  O   ALA A  53      -5.592  20.925  -8.825  1.00  0.80           O  
ATOM    766  CB  ALA A  53      -6.908  19.376 -11.412  1.00  0.80           C  
ATOM    767  H   ALA A  53      -6.136  17.084 -10.664  1.00  0.80           H  
ATOM    768  HA  ALA A  53      -4.865  19.613 -10.824  1.00  0.80           H  
ATOM    769 1HB  ALA A  53      -7.064  20.426 -11.578  1.00  0.80           H  
ATOM    770 2HB  ALA A  53      -6.654  18.897 -12.358  1.00  0.80           H  
ATOM    771 3HB  ALA A  53      -7.818  18.934 -11.013  1.00  0.80           H  
ATOM    772  N   ALA A  54      -6.895  19.177  -8.253  1.00  0.79           N  
ATOM    773  CA  ALA A  54      -7.188  19.744  -6.947  1.00  0.79           C  
ATOM    774  C   ALA A  54      -5.914  19.890  -6.115  1.00  0.79           C  
ATOM    775  O   ALA A  54      -5.707  20.927  -5.484  1.00  0.79           O  
ATOM    776  CB  ALA A  54      -8.201  18.888  -6.209  1.00  0.79           C  
ATOM    777  H   ALA A  54      -7.326  18.289  -8.523  1.00  0.79           H  
ATOM    778  HA  ALA A  54      -7.605  20.735  -7.096  1.00  0.79           H  
ATOM    779 1HB  ALA A  54      -8.427  19.343  -5.245  1.00  0.79           H  
ATOM    780 2HB  ALA A  54      -9.113  18.811  -6.801  1.00  0.79           H  
ATOM    781 3HB  ALA A  54      -7.795  17.894  -6.050  1.00  0.79           H  
ATOM    782  N   PHE A  55      -5.005  18.899  -6.170  1.00  0.78           N  
ATOM    783  CA  PHE A  55      -3.776  19.018  -5.375  1.00  0.78           C  
ATOM    784  C   PHE A  55      -2.990  20.236  -5.841  1.00  0.78           C  
ATOM    785  O   PHE A  55      -2.417  20.990  -5.044  1.00  0.78           O  
ATOM    786  CB  PHE A  55      -2.816  17.823  -5.556  1.00  0.78           C  
ATOM    787  CG  PHE A  55      -3.222  16.470  -5.007  1.00  0.78           C  
ATOM    788  CD1 PHE A  55      -4.361  16.289  -4.247  1.00  0.78           C  
ATOM    789  CD2 PHE A  55      -2.396  15.355  -5.249  1.00  0.78           C  
ATOM    790  CE1 PHE A  55      -4.680  15.028  -3.762  1.00  0.78           C  
ATOM    791  CE2 PHE A  55      -2.714  14.104  -4.763  1.00  0.78           C  
ATOM    792  CZ  PHE A  55      -3.859  13.942  -4.023  1.00  0.78           C  
ATOM    793  H   PHE A  55      -5.205  18.054  -6.708  1.00  0.78           H  
ATOM    794  HA  PHE A  55      -4.039  19.143  -4.323  1.00  0.78           H  
ATOM    795 1HB  PHE A  55      -2.623  17.696  -6.619  1.00  0.78           H  
ATOM    796 2HB  PHE A  55      -1.861  18.081  -5.102  1.00  0.78           H  
ATOM    797  HD1 PHE A  55      -5.010  17.144  -4.042  1.00  0.78           H  
ATOM    798  HD2 PHE A  55      -1.485  15.488  -5.837  1.00  0.78           H  
ATOM    799  HE1 PHE A  55      -5.586  14.890  -3.171  1.00  0.78           H  
ATOM    800  HE2 PHE A  55      -2.063  13.246  -4.964  1.00  0.78           H  
ATOM    801  HZ  PHE A  55      -4.120  12.958  -3.632  1.00  0.78           H  
ATOM    802  N   VAL A  56      -2.957  20.426  -7.151  1.00  0.78           N  
ATOM    803  CA  VAL A  56      -2.192  21.508  -7.718  1.00  0.78           C  
ATOM    804  C   VAL A  56      -2.864  22.849  -7.386  1.00  0.78           C  
ATOM    805  O   VAL A  56      -2.196  23.796  -6.980  1.00  0.78           O  
ATOM    806  CB  VAL A  56      -2.021  21.326  -9.231  1.00  0.78           C  
ATOM    807  CG1 VAL A  56      -1.326  22.495  -9.753  1.00  0.78           C  
ATOM    808  CG2 VAL A  56      -1.210  20.059  -9.542  1.00  0.78           C  
ATOM    809  H   VAL A  56      -3.451  19.775  -7.762  1.00  0.78           H  
ATOM    810  HA  VAL A  56      -1.198  21.499  -7.270  1.00  0.78           H  
ATOM    811  HB  VAL A  56      -3.009  21.271  -9.701  1.00  0.78           H  
ATOM    812 1HG1 VAL A  56      -1.209  22.406 -10.823  1.00  0.78           H  
ATOM    813 2HG1 VAL A  56      -1.890  23.353  -9.504  1.00  0.78           H  
ATOM    814 3HG1 VAL A  56      -0.367  22.567  -9.293  1.00  0.78           H  
ATOM    815 1HG2 VAL A  56      -1.093  19.956 -10.617  1.00  0.78           H  
ATOM    816 2HG2 VAL A  56      -0.242  20.127  -9.079  1.00  0.78           H  
ATOM    817 3HG2 VAL A  56      -1.719  19.192  -9.153  1.00  0.78           H  
ATOM    818  N   ARG A  57      -4.196  22.937  -7.494  1.00  0.79           N  
ATOM    819  CA  ARG A  57      -4.873  24.194  -7.165  1.00  0.79           C  
ATOM    820  C   ARG A  57      -4.630  24.597  -5.716  1.00  0.79           C  
ATOM    821  O   ARG A  57      -4.435  25.778  -5.423  1.00  0.79           O  
ATOM    822  CB  ARG A  57      -6.390  24.101  -7.367  1.00  0.79           C  
ATOM    823  CG  ARG A  57      -6.889  24.050  -8.815  1.00  0.79           C  
ATOM    824  CD  ARG A  57      -8.363  24.269  -8.929  1.00  0.79           C  
ATOM    825  NE  ARG A  57      -9.164  23.236  -8.288  1.00  0.79           N  
ATOM    826  CZ  ARG A  57      -9.603  22.087  -8.866  1.00  0.79           C  
ATOM    827  NH1 ARG A  57      -9.321  21.773 -10.117  1.00  0.79           N  
ATOM    828  NH2 ARG A  57     -10.350  21.258  -8.152  1.00  0.79           N  
ATOM    829  H   ARG A  57      -4.734  22.143  -7.826  1.00  0.79           H  
ATOM    830  HA  ARG A  57      -4.479  24.978  -7.799  1.00  0.79           H  
ATOM    831 1HB  ARG A  57      -6.750  23.197  -6.873  1.00  0.79           H  
ATOM    832 2HB  ARG A  57      -6.869  24.948  -6.880  1.00  0.79           H  
ATOM    833 1HG  ARG A  57      -6.402  24.834  -9.387  1.00  0.79           H  
ATOM    834 2HG  ARG A  57      -6.667  23.084  -9.250  1.00  0.79           H  
ATOM    835 1HD  ARG A  57      -8.619  25.225  -8.476  1.00  0.79           H  
ATOM    836 2HD  ARG A  57      -8.635  24.285  -9.973  1.00  0.79           H  
ATOM    837  HE  ARG A  57      -9.429  23.395  -7.327  1.00  0.79           H  
ATOM    838 1HH1 ARG A  57      -8.732  22.371 -10.719  1.00  0.79           H  
ATOM    839 2HH1 ARG A  57      -9.683  20.910 -10.492  1.00  0.79           H  
ATOM    840 1HH2 ARG A  57     -10.583  21.483  -7.195  1.00  0.79           H  
ATOM    841 2HH2 ARG A  57     -10.687  20.401  -8.567  1.00  0.79           H  
ATOM    842  N   GLU A  58      -4.633  23.627  -4.804  1.00  0.80           N  
ATOM    843  CA  GLU A  58      -4.392  23.922  -3.399  1.00  0.80           C  
ATOM    844  C   GLU A  58      -2.961  24.391  -3.095  1.00  0.80           C  
ATOM    845  O   GLU A  58      -2.771  25.224  -2.205  1.00  0.80           O  
ATOM    846  CB  GLU A  58      -4.745  22.718  -2.513  1.00  0.80           C  
ATOM    847  CG  GLU A  58      -6.259  22.418  -2.423  1.00  0.80           C  
ATOM    848  CD  GLU A  58      -6.615  21.225  -1.536  1.00  0.80           C  
ATOM    849  OE1 GLU A  58      -5.726  20.525  -1.107  1.00  0.80           O  
ATOM    850  OE2 GLU A  58      -7.785  21.030  -1.287  1.00  0.80           O  
ATOM    851  H   GLU A  58      -4.825  22.665  -5.091  1.00  0.80           H  
ATOM    852  HA  GLU A  58      -5.061  24.732  -3.116  1.00  0.80           H  
ATOM    853 1HB  GLU A  58      -4.253  21.826  -2.914  1.00  0.80           H  
ATOM    854 2HB  GLU A  58      -4.361  22.878  -1.507  1.00  0.80           H  
ATOM    855 1HG  GLU A  58      -6.762  23.302  -2.036  1.00  0.80           H  
ATOM    856 2HG  GLU A  58      -6.635  22.237  -3.429  1.00  0.80           H  
ATOM    857  N   HIS A  59      -1.957  23.859  -3.813  1.00  0.81           N  
ATOM    858  CA  HIS A  59      -0.570  24.198  -3.487  1.00  0.81           C  
ATOM    859  C   HIS A  59       0.234  25.068  -4.477  1.00  0.81           C  
ATOM    860  O   HIS A  59       1.288  25.592  -4.104  1.00  0.81           O  
ATOM    861  CB  HIS A  59       0.192  22.898  -3.252  1.00  0.81           C  
ATOM    862  CG  HIS A  59      -0.341  22.111  -2.097  1.00  0.81           C  
ATOM    863  ND1 HIS A  59      -0.215  22.534  -0.787  1.00  0.81           N  
ATOM    864  CD2 HIS A  59      -1.014  20.938  -2.049  1.00  0.81           C  
ATOM    865  CE1 HIS A  59      -0.790  21.653   0.011  1.00  0.81           C  
ATOM    866  NE2 HIS A  59      -1.281  20.680  -0.730  1.00  0.81           N  
ATOM    867  H   HIS A  59      -2.158  23.162  -4.532  1.00  0.81           H  
ATOM    868  HA  HIS A  59      -0.571  24.740  -2.545  1.00  0.81           H  
ATOM    869 1HB  HIS A  59       0.144  22.277  -4.153  1.00  0.81           H  
ATOM    870 2HB  HIS A  59       1.232  23.123  -3.060  1.00  0.81           H  
ATOM    871  HD2 HIS A  59      -1.299  20.313  -2.894  1.00  0.81           H  
ATOM    872  HE1 HIS A  59      -0.850  21.718   1.096  1.00  0.81           H  
ATOM    873  HE2 HIS A  59      -1.779  19.871  -0.393  1.00  0.81           H  
ATOM    874  N   ALA A  60      -0.205  25.228  -5.719  1.00  0.83           N  
ATOM    875  CA  ALA A  60       0.587  26.009  -6.664  1.00  0.83           C  
ATOM    876  C   ALA A  60       0.600  27.486  -6.279  1.00  0.83           C  
ATOM    877  O   ALA A  60      -0.400  27.998  -5.778  1.00  0.83           O  
ATOM    878  CB  ALA A  60       0.053  25.856  -8.087  1.00  0.83           C  
ATOM    879  H   ALA A  60      -1.063  24.786  -6.030  1.00  0.83           H  
ATOM    880  HA  ALA A  60       1.589  25.635  -6.602  1.00  0.83           H  
ATOM    881 1HB  ALA A  60       0.664  26.421  -8.792  1.00  0.83           H  
ATOM    882 2HB  ALA A  60       0.057  24.810  -8.366  1.00  0.83           H  
ATOM    883 3HB  ALA A  60      -0.971  26.229  -8.122  1.00  0.83           H  
ATOM    884  N   PRO A  61       1.715  28.206  -6.473  1.00  0.84           N  
ATOM    885  CA  PRO A  61       1.811  29.628  -6.253  1.00  0.84           C  
ATOM    886  C   PRO A  61       1.074  30.397  -7.329  1.00  0.84           C  
ATOM    887  O   PRO A  61       1.116  30.010  -8.507  1.00  0.84           O  
ATOM    888  CB  PRO A  61       3.317  29.872  -6.319  1.00  0.84           C  
ATOM    889  CG  PRO A  61       3.838  28.778  -7.227  1.00  0.84           C  
ATOM    890  CD  PRO A  61       2.952  27.579  -6.949  1.00  0.84           C  
ATOM    891  HA  PRO A  61       1.408  29.866  -5.255  1.00  0.84           H  
ATOM    892 1HB  PRO A  61       3.515  30.881  -6.711  1.00  0.84           H  
ATOM    893 2HB  PRO A  61       3.750  29.828  -5.310  1.00  0.84           H  
ATOM    894 1HG  PRO A  61       3.782  29.103  -8.272  1.00  0.84           H  
ATOM    895 2HG  PRO A  61       4.905  28.577  -7.015  1.00  0.84           H  
ATOM    896 1HD  PRO A  61       2.781  27.046  -7.886  1.00  0.84           H  
ATOM    897 2HD  PRO A  61       3.398  26.942  -6.166  1.00  0.84           H  
ATOM    898  N   GLY A  62       0.489  31.524  -6.946  1.00  0.84           N  
ATOM    899  CA  GLY A  62      -0.133  32.427  -7.898  1.00  0.84           C  
ATOM    900  C   GLY A  62      -1.078  31.679  -8.821  1.00  0.84           C  
ATOM    901  O   GLY A  62      -1.879  30.852  -8.386  1.00  0.84           O  
ATOM    902  H   GLY A  62       0.479  31.764  -5.964  1.00  0.84           H  
ATOM    903 1HA  GLY A  62      -0.682  33.203  -7.364  1.00  0.84           H  
ATOM    904 2HA  GLY A  62       0.637  32.924  -8.486  1.00  0.84           H  
ATOM    905  N   ASP A  63      -0.936  31.989 -10.104  1.00  0.82           N  
ATOM    906  CA  ASP A  63      -1.676  31.395 -11.204  1.00  0.82           C  
ATOM    907  C   ASP A  63      -0.734  30.569 -12.076  1.00  0.82           C  
ATOM    908  O   ASP A  63      -0.932  30.480 -13.286  1.00  0.82           O  
ATOM    909  CB  ASP A  63      -2.327  32.482 -12.064  1.00  0.82           C  
ATOM    910  CG  ASP A  63      -3.397  33.288 -11.329  1.00  0.82           C  
ATOM    911  OD1 ASP A  63      -4.168  32.708 -10.608  1.00  0.82           O  
ATOM    912  OD2 ASP A  63      -3.418  34.485 -11.493  1.00  0.82           O  
ATOM    913  H   ASP A  63      -0.246  32.685 -10.338  1.00  0.82           H  
ATOM    914  HA  ASP A  63      -2.446  30.735 -10.801  1.00  0.82           H  
ATOM    915 1HB  ASP A  63      -1.560  33.168 -12.422  1.00  0.82           H  
ATOM    916 2HB  ASP A  63      -2.784  32.021 -12.940  1.00  0.82           H  
ATOM    917  N   LYS A  64       0.339  30.035 -11.502  1.00  0.79           N  
ATOM    918  CA  LYS A  64       1.305  29.326 -12.338  1.00  0.79           C  
ATOM    919  C   LYS A  64       0.822  27.959 -12.887  1.00  0.79           C  
ATOM    920  O   LYS A  64       0.277  27.159 -12.128  1.00  0.79           O  
ATOM    921  CB  LYS A  64       2.594  29.103 -11.548  1.00  0.79           C  
ATOM    922  CG  LYS A  64       3.335  30.371 -11.158  1.00  0.79           C  
ATOM    923  CD  LYS A  64       3.919  31.055 -12.394  1.00  0.79           C  
ATOM    924  CE  LYS A  64       4.748  32.279 -12.024  1.00  0.79           C  
ATOM    925  NZ  LYS A  64       5.286  32.975 -13.232  1.00  0.79           N  
ATOM    926  H   LYS A  64       0.487  30.111 -10.489  1.00  0.79           H  
ATOM    927  HA  LYS A  64       1.559  30.002 -13.138  1.00  0.79           H  
ATOM    928 1HB  LYS A  64       2.361  28.566 -10.624  1.00  0.79           H  
ATOM    929 2HB  LYS A  64       3.271  28.473 -12.128  1.00  0.79           H  
ATOM    930 1HG  LYS A  64       2.645  31.050 -10.649  1.00  0.79           H  
ATOM    931 2HG  LYS A  64       4.142  30.123 -10.472  1.00  0.79           H  
ATOM    932 1HD  LYS A  64       4.551  30.346 -12.934  1.00  0.79           H  
ATOM    933 2HD  LYS A  64       3.105  31.362 -13.053  1.00  0.79           H  
ATOM    934 1HE  LYS A  64       4.125  32.973 -11.462  1.00  0.79           H  
ATOM    935 2HE  LYS A  64       5.576  31.966 -11.398  1.00  0.79           H  
ATOM    936 1HZ  LYS A  64       5.829  33.778 -12.945  1.00  0.79           H  
ATOM    937 2HZ  LYS A  64       5.876  32.338 -13.754  1.00  0.79           H  
ATOM    938 3HZ  LYS A  64       4.520  33.281 -13.816  1.00  0.79           H  
ATOM    939  N   PRO A  65       1.037  27.669 -14.199  1.00  0.76           N  
ATOM    940  CA  PRO A  65       0.837  26.393 -14.887  1.00  0.76           C  
ATOM    941  C   PRO A  65       1.730  25.362 -14.241  1.00  0.76           C  
ATOM    942  O   PRO A  65       2.676  25.747 -13.570  1.00  0.76           O  
ATOM    943  CB  PRO A  65       1.272  26.677 -16.330  1.00  0.76           C  
ATOM    944  CG  PRO A  65       1.116  28.157 -16.495  1.00  0.76           C  
ATOM    945  CD  PRO A  65       1.434  28.753 -15.138  1.00  0.76           C  
ATOM    946  HA  PRO A  65      -0.219  26.101 -14.826  1.00  0.76           H  
ATOM    947 1HB  PRO A  65       2.293  26.328 -16.494  1.00  0.76           H  
ATOM    948 2HB  PRO A  65       0.631  26.106 -17.022  1.00  0.76           H  
ATOM    949 1HG  PRO A  65       1.790  28.520 -17.286  1.00  0.76           H  
ATOM    950 2HG  PRO A  65       0.086  28.388 -16.827  1.00  0.76           H  
ATOM    951 1HD  PRO A  65       2.502  28.996 -15.046  1.00  0.76           H  
ATOM    952 2HD  PRO A  65       0.773  29.632 -15.041  1.00  0.76           H  
ATOM    953  N   VAL A  66       1.434  24.082 -14.403  1.00  0.74           N  
ATOM    954  CA  VAL A  66       2.298  23.045 -13.819  1.00  0.74           C  
ATOM    955  C   VAL A  66       2.817  22.042 -14.853  1.00  0.74           C  
ATOM    956  O   VAL A  66       2.048  21.573 -15.695  1.00  0.74           O  
ATOM    957  CB  VAL A  66       1.484  22.281 -12.775  1.00  0.74           C  
ATOM    958  CG1 VAL A  66       0.339  21.675 -13.445  1.00  0.74           C  
ATOM    959  CG2 VAL A  66       2.259  21.236 -12.139  1.00  0.74           C  
ATOM    960  H   VAL A  66       0.609  23.839 -14.950  1.00  0.74           H  
ATOM    961  HA  VAL A  66       3.143  23.528 -13.346  1.00  0.74           H  
ATOM    962  HB  VAL A  66       1.106  22.979 -12.029  1.00  0.74           H  
ATOM    963 1HG1 VAL A  66      -0.279  21.144 -12.724  1.00  0.74           H  
ATOM    964 2HG1 VAL A  66      -0.227  22.465 -13.908  1.00  0.74           H  
ATOM    965 3HG1 VAL A  66       0.693  20.977 -14.202  1.00  0.74           H  
ATOM    966 1HG2 VAL A  66       1.625  20.716 -11.453  1.00  0.74           H  
ATOM    967 2HG2 VAL A  66       2.622  20.529 -12.874  1.00  0.74           H  
ATOM    968 3HG2 VAL A  66       3.081  21.694 -11.623  1.00  0.74           H  
ATOM    969  N   TRP A  67       4.105  21.659 -14.781  1.00  0.73           N  
ATOM    970  CA  TRP A  67       4.595  20.641 -15.712  1.00  0.73           C  
ATOM    971  C   TRP A  67       4.131  19.255 -15.311  1.00  0.73           C  
ATOM    972  O   TRP A  67       4.197  18.847 -14.133  1.00  0.73           O  
ATOM    973  CB  TRP A  67       6.134  20.507 -15.853  1.00  0.73           C  
ATOM    974  CG  TRP A  67       6.920  21.608 -16.542  1.00  0.73           C  
ATOM    975  CD1 TRP A  67       7.816  22.491 -16.005  1.00  0.73           C  
ATOM    976  CD2 TRP A  67       6.837  21.939 -17.939  1.00  0.73           C  
ATOM    977  NE1 TRP A  67       8.309  23.328 -17.020  1.00  0.73           N  
ATOM    978  CE2 TRP A  67       7.710  23.007 -18.176  1.00  0.73           C  
ATOM    979  CE3 TRP A  67       6.114  21.425 -18.997  1.00  0.73           C  
ATOM    980  CZ2 TRP A  67       7.858  23.555 -19.430  1.00  0.73           C  
ATOM    981  CZ3 TRP A  67       6.265  21.992 -20.234  1.00  0.73           C  
ATOM    982  CH2 TRP A  67       7.112  23.016 -20.446  1.00  0.73           C  
ATOM    983  H   TRP A  67       4.716  22.073 -14.087  1.00  0.73           H  
ATOM    984  HA  TRP A  67       4.187  20.846 -16.698  1.00  0.73           H  
ATOM    985 1HB  TRP A  67       6.556  20.378 -14.871  1.00  0.73           H  
ATOM    986 2HB  TRP A  67       6.341  19.583 -16.397  1.00  0.73           H  
ATOM    987  HD1 TRP A  67       8.120  22.537 -14.955  1.00  0.73           H  
ATOM    988  HE1 TRP A  67       9.008  24.100 -16.959  1.00  0.73           H  
ATOM    989  HE3 TRP A  67       5.430  20.596 -18.845  1.00  0.73           H  
ATOM    990  HZ2 TRP A  67       8.540  24.375 -19.626  1.00  0.73           H  
ATOM    991  HZ3 TRP A  67       5.684  21.596 -21.046  1.00  0.73           H  
ATOM    992  HH2 TRP A  67       7.207  23.419 -21.444  1.00  0.73           H  
ATOM    993  N   ILE A  68       3.771  18.486 -16.333  1.00  0.76           N  
ATOM    994  CA  ILE A  68       3.428  17.091 -16.145  1.00  0.76           C  
ATOM    995  C   ILE A  68       4.399  16.308 -17.020  1.00  0.76           C  
ATOM    996  O   ILE A  68       5.030  16.888 -17.902  1.00  0.76           O  
ATOM    997  CB  ILE A  68       1.972  16.811 -16.544  1.00  0.76           C  
ATOM    998  CG1 ILE A  68       1.757  17.043 -18.016  1.00  0.76           C  
ATOM    999  CG2 ILE A  68       1.050  17.799 -15.767  1.00  0.76           C  
ATOM   1000  CD1 ILE A  68       0.452  16.533 -18.480  1.00  0.76           C  
ATOM   1001  H   ILE A  68       3.713  18.884 -17.276  1.00  0.76           H  
ATOM   1002  HA  ILE A  68       3.587  16.810 -15.110  1.00  0.76           H  
ATOM   1003  HB  ILE A  68       1.722  15.778 -16.320  1.00  0.76           H  
ATOM   1004 1HG1 ILE A  68       1.785  18.106 -18.208  1.00  0.76           H  
ATOM   1005 2HG1 ILE A  68       2.550  16.563 -18.582  1.00  0.76           H  
ATOM   1006 1HG2 ILE A  68       0.023  17.615 -16.041  1.00  0.76           H  
ATOM   1007 2HG2 ILE A  68       1.177  17.655 -14.694  1.00  0.76           H  
ATOM   1008 3HG2 ILE A  68       1.310  18.828 -16.025  1.00  0.76           H  
ATOM   1009 1HD1 ILE A  68       0.334  16.730 -19.541  1.00  0.76           H  
ATOM   1010 2HD1 ILE A  68       0.397  15.476 -18.308  1.00  0.76           H  
ATOM   1011 3HD1 ILE A  68      -0.321  17.024 -17.920  1.00  0.76           H  
ATOM   1012  N   GLY A  69       4.531  15.004 -16.832  1.00  0.83           N  
ATOM   1013  CA  GLY A  69       5.534  14.271 -17.610  1.00  0.83           C  
ATOM   1014  C   GLY A  69       5.132  13.882 -19.024  1.00  0.83           C  
ATOM   1015  O   GLY A  69       5.259  12.727 -19.410  1.00  0.83           O  
ATOM   1016  H   GLY A  69       3.970  14.500 -16.144  1.00  0.83           H  
ATOM   1017 1HA  GLY A  69       6.420  14.894 -17.670  1.00  0.83           H  
ATOM   1018 2HA  GLY A  69       5.815  13.373 -17.059  1.00  0.83           H  
ATOM   1019  N   LEU A  70       4.683  14.842 -19.813  1.00  0.96           N  
ATOM   1020  CA  LEU A  70       4.174  14.549 -21.156  1.00  0.96           C  
ATOM   1021  C   LEU A  70       4.828  15.431 -22.208  1.00  0.96           C  
ATOM   1022  O   LEU A  70       4.960  16.643 -22.016  1.00  0.96           O  
ATOM   1023  CB  LEU A  70       2.640  14.684 -21.195  1.00  0.96           C  
ATOM   1024  CG  LEU A  70       2.014  14.392 -22.480  1.00  0.96           C  
ATOM   1025  CD1 LEU A  70       2.280  12.985 -22.720  1.00  0.96           C  
ATOM   1026  CD2 LEU A  70       0.524  14.650 -22.420  1.00  0.96           C  
ATOM   1027  H   LEU A  70       4.680  15.786 -19.432  1.00  0.96           H  
ATOM   1028  HA  LEU A  70       4.420  13.520 -21.402  1.00  0.96           H  
ATOM   1029 1HB  LEU A  70       2.244  14.003 -20.531  1.00  0.96           H  
ATOM   1030 2HB  LEU A  70       2.355  15.656 -20.873  1.00  0.96           H  
ATOM   1031  HG  LEU A  70       2.471  14.989 -23.273  1.00  0.96           H  
ATOM   1032 1HD1 LEU A  70       1.900  12.672 -23.637  1.00  0.96           H  
ATOM   1033 2HD1 LEU A  70       3.316  12.863 -22.716  1.00  0.96           H  
ATOM   1034 3HD1 LEU A  70       1.848  12.396 -21.935  1.00  0.96           H  
ATOM   1035 1HD2 LEU A  70       0.072  14.387 -23.372  1.00  0.96           H  
ATOM   1036 2HD2 LEU A  70       0.083  14.042 -21.630  1.00  0.96           H  
ATOM   1037 3HD2 LEU A  70       0.348  15.691 -22.210  1.00  0.96           H  
ATOM   1038  N   TYR A  71       5.296  14.807 -23.297  1.00  1.18           N  
ATOM   1039  CA  TYR A  71       5.979  15.551 -24.349  1.00  1.18           C  
ATOM   1040  C   TYR A  71       5.685  15.035 -25.758  1.00  1.18           C  
ATOM   1041  O   TYR A  71       5.150  13.942 -25.947  1.00  1.18           O  
ATOM   1042  CB  TYR A  71       7.486  15.474 -24.096  1.00  1.18           C  
ATOM   1043  CG  TYR A  71       8.051  14.067 -24.299  1.00  1.18           C  
ATOM   1044  CD1 TYR A  71       8.627  13.719 -25.513  1.00  1.18           C  
ATOM   1045  CD2 TYR A  71       7.959  13.121 -23.303  1.00  1.18           C  
ATOM   1046  CE1 TYR A  71       9.114  12.441 -25.715  1.00  1.18           C  
ATOM   1047  CE2 TYR A  71       8.445  11.844 -23.522  1.00  1.18           C  
ATOM   1048  CZ  TYR A  71       9.014  11.506 -24.708  1.00  1.18           C  
ATOM   1049  OH  TYR A  71       9.494  10.228 -24.890  1.00  1.18           O  
ATOM   1050  H   TYR A  71       5.196  13.794 -23.383  1.00  1.18           H  
ATOM   1051  HA  TYR A  71       5.639  16.572 -24.316  1.00  1.18           H  
ATOM   1052 1HB  TYR A  71       8.006  16.157 -24.774  1.00  1.18           H  
ATOM   1053 2HB  TYR A  71       7.703  15.788 -23.076  1.00  1.18           H  
ATOM   1054  HD1 TYR A  71       8.699  14.461 -26.304  1.00  1.18           H  
ATOM   1055  HD2 TYR A  71       7.496  13.370 -22.347  1.00  1.18           H  
ATOM   1056  HE1 TYR A  71       9.570  12.175 -26.662  1.00  1.18           H  
ATOM   1057  HE2 TYR A  71       8.371  11.102 -22.755  1.00  1.18           H  
ATOM   1058  HH  TYR A  71       9.507   9.774 -24.041  1.00  1.18           H  
ATOM   1059  N   TYR A  72       6.025  15.841 -26.763  1.00  1.50           N  
ATOM   1060  CA  TYR A  72       5.857  15.409 -28.153  1.00  1.50           C  
ATOM   1061  C   TYR A  72       7.128  14.703 -28.667  1.00  1.50           C  
ATOM   1062  O   TYR A  72       8.205  15.296 -28.714  1.00  1.50           O  
ATOM   1063  CB  TYR A  72       5.447  16.605 -29.033  1.00  1.50           C  
ATOM   1064  CG  TYR A  72       5.373  16.286 -30.507  1.00  1.50           C  
ATOM   1065  CD1 TYR A  72       5.279  15.004 -30.919  1.00  1.50           C  
ATOM   1066  CD2 TYR A  72       5.409  17.277 -31.440  1.00  1.50           C  
ATOM   1067  CE1 TYR A  72       5.268  14.689 -32.201  1.00  1.50           C  
ATOM   1068  CE2 TYR A  72       5.373  16.950 -32.788  1.00  1.50           C  
ATOM   1069  CZ  TYR A  72       5.314  15.658 -33.151  1.00  1.50           C  
ATOM   1070  OH  TYR A  72       5.264  15.284 -34.456  1.00  1.50           O  
ATOM   1071  H   TYR A  72       6.434  16.760 -26.569  1.00  1.50           H  
ATOM   1072  HA  TYR A  72       5.047  14.680 -28.195  1.00  1.50           H  
ATOM   1073 1HB  TYR A  72       4.477  16.970 -28.727  1.00  1.50           H  
ATOM   1074 2HB  TYR A  72       6.162  17.425 -28.895  1.00  1.50           H  
ATOM   1075  HD1 TYR A  72       5.208  14.224 -30.216  1.00  1.50           H  
ATOM   1076  HD2 TYR A  72       5.471  18.314 -31.124  1.00  1.50           H  
ATOM   1077  HE1 TYR A  72       5.212  13.649 -32.464  1.00  1.50           H  
ATOM   1078  HE2 TYR A  72       5.408  17.720 -33.542  1.00  1.50           H  
ATOM   1079  HH  TYR A  72       4.532  15.747 -34.914  1.00  1.50           H  
ATOM   1080  N   LYS A  73       7.025  13.401 -28.963  1.00  1.90           N  
ATOM   1081  CA  LYS A  73       8.187  12.642 -29.393  1.00  1.90           C  
ATOM   1082  C   LYS A  73       8.487  12.763 -30.890  1.00  1.90           C  
ATOM   1083  O   LYS A  73       7.643  12.457 -31.751  1.00  1.90           O  
ATOM   1084  CB  LYS A  73       8.009  11.170 -29.039  1.00  1.90           C  
ATOM   1085  CG  LYS A  73       9.221  10.291 -29.331  1.00  1.90           C  
ATOM   1086  CD  LYS A  73       9.010   8.871 -28.827  1.00  1.90           C  
ATOM   1087  CE  LYS A  73      10.272   8.008 -28.989  1.00  1.90           C  
ATOM   1088  NZ  LYS A  73      10.636   7.764 -30.426  1.00  1.90           N  
ATOM   1089  H   LYS A  73       6.106  12.948 -28.917  1.00  1.90           H  
ATOM   1090  HA  LYS A  73       9.056  13.022 -28.859  1.00  1.90           H  
ATOM   1091 1HB  LYS A  73       7.768  11.076 -27.982  1.00  1.90           H  
ATOM   1092 2HB  LYS A  73       7.163  10.767 -29.598  1.00  1.90           H  
ATOM   1093 1HG  LYS A  73       9.387  10.251 -30.408  1.00  1.90           H  
ATOM   1094 2HG  LYS A  73      10.110  10.715 -28.866  1.00  1.90           H  
ATOM   1095 1HD  LYS A  73       8.739   8.905 -27.769  1.00  1.90           H  
ATOM   1096 2HD  LYS A  73       8.193   8.410 -29.380  1.00  1.90           H  
ATOM   1097 1HE  LYS A  73      11.107   8.504 -28.496  1.00  1.90           H  
ATOM   1098 2HE  LYS A  73      10.097   7.048 -28.507  1.00  1.90           H  
ATOM   1099 1HZ  LYS A  73      11.462   7.196 -30.472  1.00  1.90           H  
ATOM   1100 2HZ  LYS A  73       9.882   7.298 -30.903  1.00  1.90           H  
ATOM   1101 3HZ  LYS A  73      10.835   8.653 -30.912  1.00  1.90           H  
ATOM   1102  N   ASP A  74       9.733  13.137 -31.174  1.00  2.30           N  
ATOM   1103  CA  ASP A  74      10.266  13.239 -32.525  1.00  2.30           C  
ATOM   1104  C   ASP A  74       9.354  14.007 -33.490  1.00  2.30           C  
ATOM   1105  O   ASP A  74       9.190  15.222 -33.363  1.00  2.30           O  
ATOM   1106  CB  ASP A  74      10.579  11.829 -33.033  1.00  2.30           C  
ATOM   1107  CG  ASP A  74      11.675  11.139 -32.168  1.00  2.30           C  
ATOM   1108  OD1 ASP A  74      12.607  11.800 -31.786  1.00  2.30           O  
ATOM   1109  OD2 ASP A  74      11.527   9.965 -31.863  1.00  2.30           O  
ATOM   1110  H   ASP A  74      10.336  13.376 -30.399  1.00  2.30           H  
ATOM   1111  HA  ASP A  74      11.209  13.783 -32.465  1.00  2.30           H  
ATOM   1112 1HB  ASP A  74       9.674  11.210 -33.015  1.00  2.30           H  
ATOM   1113 2HB  ASP A  74      10.935  11.874 -34.062  1.00  2.30           H  
ATOM   1114  N   ARG A  75       8.853  13.318 -34.517  1.00  2.54           N  
ATOM   1115  CA  ARG A  75       8.006  13.930 -35.531  1.00  2.54           C  
ATOM   1116  C   ARG A  75       6.830  13.021 -35.884  1.00  2.54           C  
ATOM   1117  O   ARG A  75       6.319  13.069 -37.002  1.00  2.54           O  
ATOM   1118  CB  ARG A  75       8.797  14.216 -36.797  1.00  2.54           C  
ATOM   1119  CG  ARG A  75       9.373  12.985 -37.482  1.00  2.54           C  
ATOM   1120  CD  ARG A  75      10.190  13.351 -38.679  1.00  2.54           C  
ATOM   1121  NE  ARG A  75      10.755  12.179 -39.334  1.00  2.54           N  
ATOM   1122  CZ  ARG A  75      11.570  12.221 -40.410  1.00  2.54           C  
ATOM   1123  NH1 ARG A  75      11.906  13.378 -40.937  1.00  2.54           N  
ATOM   1124  NH2 ARG A  75      12.030  11.099 -40.934  1.00  2.54           N  
ATOM   1125  H   ARG A  75       9.027  12.326 -34.586  1.00  2.54           H  
ATOM   1126  HA  ARG A  75       7.623  14.871 -35.141  1.00  2.54           H  
ATOM   1127 1HB  ARG A  75       8.162  14.732 -37.514  1.00  2.54           H  
ATOM   1128 2HB  ARG A  75       9.625  14.870 -36.567  1.00  2.54           H  
ATOM   1129 1HG  ARG A  75      10.011  12.446 -36.782  1.00  2.54           H  
ATOM   1130 2HG  ARG A  75       8.557  12.332 -37.802  1.00  2.54           H  
ATOM   1131 1HD  ARG A  75       9.562  13.875 -39.400  1.00  2.54           H  
ATOM   1132 2HD  ARG A  75      11.010  14.001 -38.375  1.00  2.54           H  
ATOM   1133  HE  ARG A  75      10.515  11.270 -38.957  1.00  2.54           H  
ATOM   1134 1HH1 ARG A  75      11.555  14.237 -40.538  1.00  2.54           H  
ATOM   1135 2HH1 ARG A  75      12.516  13.408 -41.742  1.00  2.54           H  
ATOM   1136 1HH2 ARG A  75      11.773  10.209 -40.530  1.00  2.54           H  
ATOM   1137 2HH2 ARG A  75      12.640  11.130 -41.738  1.00  2.54           H  
ATOM   1138  N   ASP A  76       6.406  12.183 -34.936  1.00  2.52           N  
ATOM   1139  CA  ASP A  76       5.324  11.223 -35.216  1.00  2.52           C  
ATOM   1140  C   ASP A  76       3.902  11.694 -34.885  1.00  2.52           C  
ATOM   1141  O   ASP A  76       2.950  10.933 -35.029  1.00  2.52           O  
ATOM   1142  CB  ASP A  76       5.570   9.909 -34.471  1.00  2.52           C  
ATOM   1143  CG  ASP A  76       6.803   9.142 -34.967  1.00  2.52           C  
ATOM   1144  OD1 ASP A  76       7.218   9.354 -36.086  1.00  2.52           O  
ATOM   1145  OD2 ASP A  76       7.297   8.328 -34.227  1.00  2.52           O  
ATOM   1146  H   ASP A  76       6.844  12.217 -34.009  1.00  2.52           H  
ATOM   1147  HA  ASP A  76       5.350  11.005 -36.284  1.00  2.52           H  
ATOM   1148 1HB  ASP A  76       5.698  10.121 -33.405  1.00  2.52           H  
ATOM   1149 2HB  ASP A  76       4.696   9.267 -34.571  1.00  2.52           H  
ATOM   1150  N   ASN A  77       3.761  12.924 -34.414  1.00  2.23           N  
ATOM   1151  CA  ASN A  77       2.502  13.512 -33.946  1.00  2.23           C  
ATOM   1152  C   ASN A  77       1.844  12.675 -32.836  1.00  2.23           C  
ATOM   1153  O   ASN A  77       0.621  12.539 -32.779  1.00  2.23           O  
ATOM   1154  CB  ASN A  77       1.579  13.753 -35.108  1.00  2.23           C  
ATOM   1155  CG  ASN A  77       2.209  14.715 -36.116  1.00  2.23           C  
ATOM   1156  OD1 ASN A  77       2.928  15.684 -35.781  1.00  2.23           O  
ATOM   1157  ND2 ASN A  77       1.956  14.444 -37.369  1.00  2.23           N  
ATOM   1158  H   ASN A  77       4.568  13.527 -34.389  1.00  2.23           H  
ATOM   1159  HA  ASN A  77       2.717  14.484 -33.512  1.00  2.23           H  
ATOM   1160 1HB  ASN A  77       1.336  12.814 -35.604  1.00  2.23           H  
ATOM   1161 2HB  ASN A  77       0.646  14.184 -34.742  1.00  2.23           H  
ATOM   1162 1HD2 ASN A  77       2.342  15.021 -38.094  1.00  2.23           H  
ATOM   1163 2HD2 ASN A  77       1.383  13.660 -37.607  1.00  2.23           H  
ATOM   1164  N   VAL A  78       2.679  12.142 -31.938  1.00  1.84           N  
ATOM   1165  CA  VAL A  78       2.241  11.343 -30.799  1.00  1.84           C  
ATOM   1166  C   VAL A  78       2.737  11.900 -29.471  1.00  1.84           C  
ATOM   1167  O   VAL A  78       3.942  12.131 -29.288  1.00  1.84           O  
ATOM   1168  CB  VAL A  78       2.746   9.887 -30.930  1.00  1.84           C  
ATOM   1169  CG1 VAL A  78       2.333   9.068 -29.710  1.00  1.84           C  
ATOM   1170  CG2 VAL A  78       2.169   9.256 -32.169  1.00  1.84           C  
ATOM   1171  H   VAL A  78       3.665  12.300 -32.063  1.00  1.84           H  
ATOM   1172  HA  VAL A  78       1.150  11.335 -30.784  1.00  1.84           H  
ATOM   1173  HB  VAL A  78       3.837   9.888 -30.985  1.00  1.84           H  
ATOM   1174 1HG1 VAL A  78       2.701   8.049 -29.813  1.00  1.84           H  
ATOM   1175 2HG1 VAL A  78       2.750   9.504 -28.818  1.00  1.84           H  
ATOM   1176 3HG1 VAL A  78       1.248   9.055 -29.629  1.00  1.84           H  
ATOM   1177 1HG2 VAL A  78       2.530   8.235 -32.261  1.00  1.84           H  
ATOM   1178 2HG2 VAL A  78       1.081   9.255 -32.104  1.00  1.84           H  
ATOM   1179 3HG2 VAL A  78       2.467   9.810 -33.025  1.00  1.84           H  
ATOM   1180  N   TRP A  79       1.803  12.090 -28.540  1.00  1.48           N  
ATOM   1181  CA  TRP A  79       2.171  12.550 -27.212  1.00  1.48           C  
ATOM   1182  C   TRP A  79       2.643  11.312 -26.436  1.00  1.48           C  
ATOM   1183  O   TRP A  79       1.977  10.270 -26.464  1.00  1.48           O  
ATOM   1184  CB  TRP A  79       0.988  13.200 -26.497  1.00  1.48           C  
ATOM   1185  CG  TRP A  79       0.484  14.473 -27.078  1.00  1.48           C  
ATOM   1186  CD1 TRP A  79      -0.669  14.646 -27.786  1.00  1.48           C  
ATOM   1187  CD2 TRP A  79       1.123  15.754 -27.040  1.00  1.48           C  
ATOM   1188  NE1 TRP A  79      -0.799  15.955 -28.164  1.00  1.48           N  
ATOM   1189  CE2 TRP A  79       0.290  16.648 -27.725  1.00  1.48           C  
ATOM   1190  CE3 TRP A  79       2.310  16.210 -26.501  1.00  1.48           C  
ATOM   1191  CZ2 TRP A  79       0.614  17.975 -27.877  1.00  1.48           C  
ATOM   1192  CZ3 TRP A  79       2.643  17.543 -26.665  1.00  1.48           C  
ATOM   1193  CH2 TRP A  79       1.815  18.398 -27.332  1.00  1.48           C  
ATOM   1194  H   TRP A  79       0.835  11.901 -28.760  1.00  1.48           H  
ATOM   1195  HA  TRP A  79       2.994  13.262 -27.281  1.00  1.48           H  
ATOM   1196 1HB  TRP A  79       0.161  12.495 -26.450  1.00  1.48           H  
ATOM   1197 2HB  TRP A  79       1.273  13.432 -25.506  1.00  1.48           H  
ATOM   1198  HD1 TRP A  79      -1.389  13.860 -28.009  1.00  1.48           H  
ATOM   1199  HE1 TRP A  79      -1.569  16.344 -28.695  1.00  1.48           H  
ATOM   1200  HE3 TRP A  79       2.965  15.528 -25.966  1.00  1.48           H  
ATOM   1201  HZ2 TRP A  79      -0.031  18.671 -28.410  1.00  1.48           H  
ATOM   1202  HZ3 TRP A  79       3.587  17.898 -26.246  1.00  1.48           H  
ATOM   1203  HH2 TRP A  79       2.110  19.435 -27.440  1.00  1.48           H  
ATOM   1204  N   VAL A  80       3.789  11.422 -25.771  1.00  1.22           N  
ATOM   1205  CA  VAL A  80       4.400  10.316 -25.025  1.00  1.22           C  
ATOM   1206  C   VAL A  80       4.801  10.736 -23.613  1.00  1.22           C  
ATOM   1207  O   VAL A  80       5.277  11.851 -23.401  1.00  1.22           O  
ATOM   1208  CB  VAL A  80       5.633   9.779 -25.784  1.00  1.22           C  
ATOM   1209  CG1 VAL A  80       6.287   8.646 -25.030  1.00  1.22           C  
ATOM   1210  CG2 VAL A  80       5.225   9.303 -27.173  1.00  1.22           C  
ATOM   1211  H   VAL A  80       4.277  12.315 -25.799  1.00  1.22           H  
ATOM   1212  HA  VAL A  80       3.670   9.508 -24.942  1.00  1.22           H  
ATOM   1213  HB  VAL A  80       6.368  10.578 -25.875  1.00  1.22           H  
ATOM   1214 1HG1 VAL A  80       7.159   8.298 -25.581  1.00  1.22           H  
ATOM   1215 2HG1 VAL A  80       6.600   8.990 -24.071  1.00  1.22           H  
ATOM   1216 3HG1 VAL A  80       5.579   7.824 -24.912  1.00  1.22           H  
ATOM   1217 1HG2 VAL A  80       6.100   8.938 -27.700  1.00  1.22           H  
ATOM   1218 2HG2 VAL A  80       4.493   8.498 -27.080  1.00  1.22           H  
ATOM   1219 3HG2 VAL A  80       4.796  10.125 -27.734  1.00  1.22           H  
ATOM   1220  N   TRP A  81       4.555   9.886 -22.628  1.00  1.07           N  
ATOM   1221  CA  TRP A  81       4.918  10.216 -21.258  1.00  1.07           C  
ATOM   1222  C   TRP A  81       6.427  10.034 -21.058  1.00  1.07           C  
ATOM   1223  O   TRP A  81       7.064   9.236 -21.744  1.00  1.07           O  
ATOM   1224  CB  TRP A  81       4.132   9.370 -20.247  1.00  1.07           C  
ATOM   1225  CG  TRP A  81       2.646   9.652 -20.257  1.00  1.07           C  
ATOM   1226  CD1 TRP A  81       1.710   8.901 -20.863  1.00  1.07           C  
ATOM   1227  CD2 TRP A  81       1.922  10.751 -19.651  1.00  1.07           C  
ATOM   1228  NE1 TRP A  81       0.481   9.442 -20.678  1.00  1.07           N  
ATOM   1229  CE2 TRP A  81       0.591  10.580 -19.971  1.00  1.07           C  
ATOM   1230  CE3 TRP A  81       2.288  11.826 -18.883  1.00  1.07           C  
ATOM   1231  CZ2 TRP A  81      -0.374  11.478 -19.586  1.00  1.07           C  
ATOM   1232  CZ3 TRP A  81       1.327  12.730 -18.484  1.00  1.07           C  
ATOM   1233  CH2 TRP A  81       0.030  12.565 -18.843  1.00  1.07           C  
ATOM   1234  H   TRP A  81       4.140   8.982 -22.834  1.00  1.07           H  
ATOM   1235  HA  TRP A  81       4.663  11.251 -21.092  1.00  1.07           H  
ATOM   1236 1HB  TRP A  81       4.282   8.319 -20.468  1.00  1.07           H  
ATOM   1237 2HB  TRP A  81       4.511   9.558 -19.244  1.00  1.07           H  
ATOM   1238  HD1 TRP A  81       1.901   7.989 -21.412  1.00  1.07           H  
ATOM   1239  HE1 TRP A  81      -0.370   9.053 -21.021  1.00  1.07           H  
ATOM   1240  HE3 TRP A  81       3.298  11.957 -18.597  1.00  1.07           H  
ATOM   1241  HZ2 TRP A  81      -1.427  11.347 -19.851  1.00  1.07           H  
ATOM   1242  HZ3 TRP A  81       1.651  13.579 -17.879  1.00  1.07           H  
ATOM   1243  HH2 TRP A  81      -0.705  13.297 -18.528  1.00  1.07           H  
ATOM   1244  N   LEU A  82       7.008  10.711 -20.076  1.00  0.99           N  
ATOM   1245  CA  LEU A  82       8.447  10.579 -19.774  1.00  0.99           C  
ATOM   1246  C   LEU A  82       8.871   9.158 -19.381  1.00  0.99           C  
ATOM   1247  O   LEU A  82      10.056   8.830 -19.397  1.00  0.99           O  
ATOM   1248  CB  LEU A  82       8.872  11.615 -18.733  1.00  0.99           C  
ATOM   1249  CG  LEU A  82       8.865  13.055 -19.279  1.00  0.99           C  
ATOM   1250  CD1 LEU A  82       9.124  14.003 -18.199  1.00  0.99           C  
ATOM   1251  CD2 LEU A  82       9.939  13.197 -20.326  1.00  0.99           C  
ATOM   1252  H   LEU A  82       6.440  11.370 -19.551  1.00  0.99           H  
ATOM   1253  HA  LEU A  82       8.995  10.829 -20.676  1.00  0.99           H  
ATOM   1254 1HB  LEU A  82       8.186  11.569 -17.884  1.00  0.99           H  
ATOM   1255 2HB  LEU A  82       9.879  11.381 -18.387  1.00  0.99           H  
ATOM   1256  HG  LEU A  82       7.891  13.269 -19.716  1.00  0.99           H  
ATOM   1257 1HD1 LEU A  82       9.109  15.021 -18.591  1.00  0.99           H  
ATOM   1258 2HD1 LEU A  82       8.382  13.884 -17.462  1.00  0.99           H  
ATOM   1259 3HD1 LEU A  82      10.070  13.800 -17.776  1.00  0.99           H  
ATOM   1260 1HD2 LEU A  82       9.932  14.214 -20.723  1.00  0.99           H  
ATOM   1261 2HD2 LEU A  82      10.910  12.987 -19.878  1.00  0.99           H  
ATOM   1262 3HD2 LEU A  82       9.760  12.497 -21.125  1.00  0.99           H  
ATOM   1263  N   ASN A  83       7.892   8.305 -19.078  1.00  0.96           N  
ATOM   1264  CA  ASN A  83       8.110   6.899 -18.758  1.00  0.96           C  
ATOM   1265  C   ASN A  83       7.893   6.021 -20.015  1.00  0.96           C  
ATOM   1266  O   ASN A  83       7.776   4.798 -19.925  1.00  0.96           O  
ATOM   1267  CB  ASN A  83       7.215   6.474 -17.610  1.00  0.96           C  
ATOM   1268  CG  ASN A  83       7.650   7.101 -16.301  1.00  0.96           C  
ATOM   1269  OD1 ASN A  83       8.634   6.654 -15.700  1.00  0.96           O  
ATOM   1270  ND2 ASN A  83       6.947   8.118 -15.862  1.00  0.96           N  
ATOM   1271  H   ASN A  83       6.949   8.660 -19.075  1.00  0.96           H  
ATOM   1272  HA  ASN A  83       9.149   6.768 -18.452  1.00  0.96           H  
ATOM   1273 1HB  ASN A  83       6.184   6.767 -17.822  1.00  0.96           H  
ATOM   1274 2HB  ASN A  83       7.238   5.389 -17.511  1.00  0.96           H  
ATOM   1275 1HD2 ASN A  83       7.205   8.583 -15.000  1.00  0.96           H  
ATOM   1276 2HD2 ASN A  83       6.163   8.447 -16.379  1.00  0.96           H  
ATOM   1277  N   LYS A  84       7.851   6.686 -21.181  1.00  0.96           N  
ATOM   1278  CA  LYS A  84       7.716   6.159 -22.551  1.00  0.96           C  
ATOM   1279  C   LYS A  84       6.368   5.532 -22.911  1.00  0.96           C  
ATOM   1280  O   LYS A  84       6.226   4.898 -23.959  1.00  0.96           O  
ATOM   1281  CB  LYS A  84       8.824   5.141 -22.831  1.00  0.96           C  
ATOM   1282  CG  LYS A  84      10.241   5.690 -22.657  1.00  0.96           C  
ATOM   1283  CD  LYS A  84      11.289   4.649 -23.026  1.00  0.96           C  
ATOM   1284  CE  LYS A  84      12.701   5.177 -22.807  1.00  0.96           C  
ATOM   1285  NZ  LYS A  84      13.732   4.148 -23.118  1.00  0.96           N  
ATOM   1286  H   LYS A  84       7.917   7.697 -21.137  1.00  0.96           H  
ATOM   1287  HA  LYS A  84       7.867   6.999 -23.227  1.00  0.96           H  
ATOM   1288 1HB  LYS A  84       8.709   4.275 -22.182  1.00  0.96           H  
ATOM   1289 2HB  LYS A  84       8.732   4.787 -23.857  1.00  0.96           H  
ATOM   1290 1HG  LYS A  84      10.367   6.567 -23.292  1.00  0.96           H  
ATOM   1291 2HG  LYS A  84      10.394   5.993 -21.621  1.00  0.96           H  
ATOM   1292 1HD  LYS A  84      11.145   3.757 -22.414  1.00  0.96           H  
ATOM   1293 2HD  LYS A  84      11.174   4.372 -24.073  1.00  0.96           H  
ATOM   1294 1HE  LYS A  84      12.862   6.043 -23.447  1.00  0.96           H  
ATOM   1295 2HE  LYS A  84      12.810   5.483 -21.765  1.00  0.96           H  
ATOM   1296 1HZ  LYS A  84      14.652   4.534 -22.961  1.00  0.96           H  
ATOM   1297 2HZ  LYS A  84      13.597   3.345 -22.521  1.00  0.96           H  
ATOM   1298 3HZ  LYS A  84      13.646   3.867 -24.084  1.00  0.96           H  
ATOM   1299  N   SER A  85       5.374   5.746 -22.077  1.00  0.98           N  
ATOM   1300  CA  SER A  85       4.032   5.262 -22.346  1.00  0.98           C  
ATOM   1301  C   SER A  85       3.280   6.188 -23.304  1.00  0.98           C  
ATOM   1302  O   SER A  85       3.444   7.402 -23.234  1.00  0.98           O  
ATOM   1303  CB  SER A  85       3.279   5.171 -21.045  1.00  0.98           C  
ATOM   1304  OG  SER A  85       1.899   4.824 -21.205  1.00  0.98           O  
ATOM   1305  H   SER A  85       5.570   6.257 -21.231  1.00  0.98           H  
ATOM   1306  HA  SER A  85       4.127   4.260 -22.745  1.00  0.98           H  
ATOM   1307 1HB  SER A  85       3.769   4.435 -20.410  1.00  0.98           H  
ATOM   1308 2HB  SER A  85       3.358   6.123 -20.547  1.00  0.98           H  
ATOM   1309  HG  SER A  85       1.493   5.456 -21.901  1.00  0.98           H  
ATOM   1310  N   PRO A  86       2.497   5.662 -24.244  1.00  1.00           N  
ATOM   1311  CA  PRO A  86       1.531   6.397 -25.030  1.00  1.00           C  
ATOM   1312  C   PRO A  86       0.504   6.992 -24.077  1.00  1.00           C  
ATOM   1313  O   PRO A  86       0.359   6.497 -22.946  1.00  1.00           O  
ATOM   1314  CB  PRO A  86       0.922   5.324 -25.936  1.00  1.00           C  
ATOM   1315  CG  PRO A  86       1.977   4.239 -26.013  1.00  1.00           C  
ATOM   1316  CD  PRO A  86       2.659   4.252 -24.658  1.00  1.00           C  
ATOM   1317  HA  PRO A  86       2.040   7.186 -25.607  1.00  1.00           H  
ATOM   1318 1HB  PRO A  86      -0.031   4.973 -25.506  1.00  1.00           H  
ATOM   1319 2HB  PRO A  86       0.686   5.760 -26.919  1.00  1.00           H  
ATOM   1320 1HG  PRO A  86       1.505   3.270 -26.242  1.00  1.00           H  
ATOM   1321 2HG  PRO A  86       2.678   4.451 -26.834  1.00  1.00           H  
ATOM   1322 1HD  PRO A  86       2.162   3.569 -23.951  1.00  1.00           H  
ATOM   1323 2HD  PRO A  86       3.722   4.003 -24.824  1.00  1.00           H  
ATOM   1324  N   VAL A  87      -0.159   8.069 -24.511  1.00  1.01           N  
ATOM   1325  CA  VAL A  87      -1.214   8.709 -23.727  1.00  1.01           C  
ATOM   1326  C   VAL A  87      -2.566   8.024 -23.885  1.00  1.01           C  
ATOM   1327  O   VAL A  87      -3.064   7.875 -24.997  1.00  1.01           O  
ATOM   1328  CB  VAL A  87      -1.347  10.187 -24.155  1.00  1.01           C  
ATOM   1329  CG1 VAL A  87      -2.493  10.873 -23.441  1.00  1.01           C  
ATOM   1330  CG2 VAL A  87      -0.105  10.899 -23.846  1.00  1.01           C  
ATOM   1331  H   VAL A  87       0.060   8.445 -25.427  1.00  1.01           H  
ATOM   1332  HA  VAL A  87      -0.938   8.660 -22.689  1.00  1.01           H  
ATOM   1333  HB  VAL A  87      -1.540  10.231 -25.227  1.00  1.01           H  
ATOM   1334 1HG1 VAL A  87      -2.555  11.908 -23.771  1.00  1.01           H  
ATOM   1335 2HG1 VAL A  87      -3.413  10.364 -23.692  1.00  1.01           H  
ATOM   1336 3HG1 VAL A  87      -2.331  10.846 -22.362  1.00  1.01           H  
ATOM   1337 1HG2 VAL A  87      -0.215  11.925 -24.164  1.00  1.01           H  
ATOM   1338 2HG2 VAL A  87       0.077  10.877 -22.798  1.00  1.01           H  
ATOM   1339 3HG2 VAL A  87       0.725  10.435 -24.360  1.00  1.01           H  
ATOM   1340  N   ASN A  88      -3.169   7.627 -22.753  1.00  1.02           N  
ATOM   1341  CA  ASN A  88      -4.475   6.967 -22.770  1.00  1.02           C  
ATOM   1342  C   ASN A  88      -5.622   7.924 -22.427  1.00  1.02           C  
ATOM   1343  O   ASN A  88      -6.793   7.546 -22.459  1.00  1.02           O  
ATOM   1344  CB  ASN A  88      -4.478   5.789 -21.815  1.00  1.02           C  
ATOM   1345  CG  ASN A  88      -3.566   4.672 -22.264  1.00  1.02           C  
ATOM   1346  OD1 ASN A  88      -3.456   4.374 -23.459  1.00  1.02           O  
ATOM   1347  ND2 ASN A  88      -2.911   4.046 -21.322  1.00  1.02           N  
ATOM   1348  H   ASN A  88      -2.703   7.768 -21.869  1.00  1.02           H  
ATOM   1349  HA  ASN A  88      -4.659   6.593 -23.779  1.00  1.02           H  
ATOM   1350 1HB  ASN A  88      -4.167   6.127 -20.822  1.00  1.02           H  
ATOM   1351 2HB  ASN A  88      -5.492   5.401 -21.722  1.00  1.02           H  
ATOM   1352 1HD2 ASN A  88      -2.292   3.295 -21.556  1.00  1.02           H  
ATOM   1353 2HD2 ASN A  88      -3.032   4.314 -20.368  1.00  1.02           H  
ATOM   1354  N   PHE A  89      -5.282   9.168 -22.107  1.00  1.02           N  
ATOM   1355  CA  PHE A  89      -6.282  10.182 -21.790  1.00  1.02           C  
ATOM   1356  C   PHE A  89      -5.805  11.554 -22.272  1.00  1.02           C  
ATOM   1357  O   PHE A  89      -5.140  12.308 -21.552  1.00  1.02           O  
ATOM   1358  CB  PHE A  89      -6.594  10.187 -20.286  1.00  1.02           C  
ATOM   1359  CG  PHE A  89      -7.776  11.035 -19.915  1.00  1.02           C  
ATOM   1360  CD1 PHE A  89      -9.039  10.688 -20.355  1.00  1.02           C  
ATOM   1361  CD2 PHE A  89      -7.640  12.161 -19.126  1.00  1.02           C  
ATOM   1362  CE1 PHE A  89     -10.138  11.457 -20.029  1.00  1.02           C  
ATOM   1363  CE2 PHE A  89      -8.747  12.931 -18.801  1.00  1.02           C  
ATOM   1364  CZ  PHE A  89      -9.986  12.581 -19.256  1.00  1.02           C  
ATOM   1365  H   PHE A  89      -4.306   9.419 -22.102  1.00  1.02           H  
ATOM   1366  HA  PHE A  89      -7.202   9.940 -22.323  1.00  1.02           H  
ATOM   1367 1HB  PHE A  89      -6.794   9.166 -19.954  1.00  1.02           H  
ATOM   1368 2HB  PHE A  89      -5.726  10.544 -19.730  1.00  1.02           H  
ATOM   1369  HD1 PHE A  89      -9.158   9.794 -20.971  1.00  1.02           H  
ATOM   1370  HD2 PHE A  89      -6.650  12.442 -18.764  1.00  1.02           H  
ATOM   1371  HE1 PHE A  89     -11.128  11.172 -20.384  1.00  1.02           H  
ATOM   1372  HE2 PHE A  89      -8.642  13.818 -18.186  1.00  1.02           H  
ATOM   1373  HZ  PHE A  89     -10.857  13.188 -18.998  1.00  1.02           H  
ATOM   1374  N   SER A  90      -6.175  11.902 -23.496  1.00  1.03           N  
ATOM   1375  CA  SER A  90      -5.672  13.119 -24.126  1.00  1.03           C  
ATOM   1376  C   SER A  90      -6.443  14.354 -23.692  1.00  1.03           C  
ATOM   1377  O   SER A  90      -7.167  14.974 -24.474  1.00  1.03           O  
ATOM   1378  CB  SER A  90      -5.714  12.973 -25.633  1.00  1.03           C  
ATOM   1379  OG  SER A  90      -4.868  11.937 -26.060  1.00  1.03           O  
ATOM   1380  H   SER A  90      -6.767  11.277 -24.025  1.00  1.03           H  
ATOM   1381  HA  SER A  90      -4.632  13.254 -23.826  1.00  1.03           H  
ATOM   1382 1HB  SER A  90      -6.735  12.768 -25.950  1.00  1.03           H  
ATOM   1383 2HB  SER A  90      -5.409  13.906 -26.099  1.00  1.03           H  
ATOM   1384  HG  SER A  90      -4.915  11.929 -27.021  1.00  1.03           H  
ATOM   1385  N   ASN A  91      -6.249  14.739 -22.441  1.00  1.07           N  
ATOM   1386  CA  ASN A  91      -7.004  15.831 -21.830  1.00  1.07           C  
ATOM   1387  C   ASN A  91      -6.491  17.196 -22.268  1.00  1.07           C  
ATOM   1388  O   ASN A  91      -6.004  17.969 -21.447  1.00  1.07           O  
ATOM   1389  CB  ASN A  91      -6.870  15.713 -20.323  1.00  1.07           C  
ATOM   1390  CG  ASN A  91      -7.807  16.552 -19.536  1.00  1.07           C  
ATOM   1391  OD1 ASN A  91      -7.412  17.177 -18.541  1.00  1.07           O  
ATOM   1392  ND2 ASN A  91      -9.051  16.574 -19.945  1.00  1.07           N  
ATOM   1393  H   ASN A  91      -5.611  14.169 -21.887  1.00  1.07           H  
ATOM   1394  HA  ASN A  91      -8.051  15.747 -22.128  1.00  1.07           H  
ATOM   1395 1HB  ASN A  91      -6.988  14.688 -20.047  1.00  1.07           H  
ATOM   1396 2HB  ASN A  91      -5.854  15.995 -20.046  1.00  1.07           H  
ATOM   1397 1HD2 ASN A  91      -9.739  17.116 -19.453  1.00  1.07           H  
ATOM   1398 2HD2 ASN A  91      -9.320  16.051 -20.753  1.00  1.07           H  
ATOM   1399  N   PHE A  92      -6.671  17.517 -23.537  1.00  1.16           N  
ATOM   1400  CA  PHE A  92      -6.144  18.760 -24.090  1.00  1.16           C  
ATOM   1401  C   PHE A  92      -7.145  19.868 -24.353  1.00  1.16           C  
ATOM   1402  O   PHE A  92      -8.318  19.648 -24.657  1.00  1.16           O  
ATOM   1403  CB  PHE A  92      -5.327  18.492 -25.356  1.00  1.16           C  
ATOM   1404  CG  PHE A  92      -3.959  17.866 -25.110  1.00  1.16           C  
ATOM   1405  CD1 PHE A  92      -3.795  16.507 -24.980  1.00  1.16           C  
ATOM   1406  CD2 PHE A  92      -2.827  18.680 -25.019  1.00  1.16           C  
ATOM   1407  CE1 PHE A  92      -2.545  15.958 -24.757  1.00  1.16           C  
ATOM   1408  CE2 PHE A  92      -1.583  18.139 -24.798  1.00  1.16           C  
ATOM   1409  CZ  PHE A  92      -1.446  16.779 -24.667  1.00  1.16           C  
ATOM   1410  H   PHE A  92      -7.116  16.824 -24.140  1.00  1.16           H  
ATOM   1411  HA  PHE A  92      -5.447  19.166 -23.370  1.00  1.16           H  
ATOM   1412 1HB  PHE A  92      -5.890  17.840 -26.025  1.00  1.16           H  
ATOM   1413 2HB  PHE A  92      -5.180  19.430 -25.882  1.00  1.16           H  
ATOM   1414  HD1 PHE A  92      -4.662  15.878 -25.058  1.00  1.16           H  
ATOM   1415  HD2 PHE A  92      -2.945  19.763 -25.122  1.00  1.16           H  
ATOM   1416  HE1 PHE A  92      -2.432  14.877 -24.657  1.00  1.16           H  
ATOM   1417  HE2 PHE A  92      -0.709  18.784 -24.729  1.00  1.16           H  
ATOM   1418  HZ  PHE A  92      -0.469  16.354 -24.502  1.00  1.16           H  
ATOM   1419  N   CYS A  93      -6.622  21.078 -24.225  1.00  1.31           N  
ATOM   1420  CA  CYS A  93      -7.300  22.334 -24.493  1.00  1.31           C  
ATOM   1421  C   CYS A  93      -7.771  22.439 -25.945  1.00  1.31           C  
ATOM   1422  O   CYS A  93      -6.985  22.205 -26.844  1.00  1.31           O  
ATOM   1423  CB  CYS A  93      -6.335  23.487 -24.216  1.00  1.31           C  
ATOM   1424  SG  CYS A  93      -6.979  25.132 -24.511  1.00  1.31           S  
ATOM   1425  H   CYS A  93      -5.646  21.138 -23.924  1.00  1.31           H  
ATOM   1426  HA  CYS A  93      -8.123  22.403 -23.803  1.00  1.31           H  
ATOM   1427 1HB  CYS A  93      -6.009  23.439 -23.175  1.00  1.31           H  
ATOM   1428 2HB  CYS A  93      -5.444  23.360 -24.830  1.00  1.31           H  
ATOM   1429  HG  CYS A  93      -5.876  25.790 -24.044  1.00  1.31           H  
ATOM   1430  N   PRO A  94      -9.010  22.859 -26.236  1.00  1.57           N  
ATOM   1431  CA  PRO A  94      -9.545  23.048 -27.585  1.00  1.57           C  
ATOM   1432  C   PRO A  94      -8.600  23.815 -28.534  1.00  1.57           C  
ATOM   1433  O   PRO A  94      -8.690  23.666 -29.750  1.00  1.57           O  
ATOM   1434  CB  PRO A  94     -10.823  23.840 -27.307  1.00  1.57           C  
ATOM   1435  CG  PRO A  94     -11.261  23.374 -25.933  1.00  1.57           C  
ATOM   1436  CD  PRO A  94      -9.985  23.149 -25.160  1.00  1.57           C  
ATOM   1437  HA  PRO A  94      -9.784  22.060 -28.009  1.00  1.57           H  
ATOM   1438 1HB  PRO A  94     -10.609  24.919 -27.346  1.00  1.57           H  
ATOM   1439 2HB  PRO A  94     -11.569  23.633 -28.087  1.00  1.57           H  
ATOM   1440 1HG  PRO A  94     -11.906  24.132 -25.463  1.00  1.57           H  
ATOM   1441 2HG  PRO A  94     -11.862  22.456 -26.018  1.00  1.57           H  
ATOM   1442 1HD  PRO A  94      -9.713  24.042 -24.589  1.00  1.57           H  
ATOM   1443 2HD  PRO A  94     -10.136  22.263 -24.518  1.00  1.57           H  
ATOM   1444  N   GLY A  95      -7.735  24.670 -27.978  1.00  1.95           N  
ATOM   1445  CA  GLY A  95      -6.774  25.473 -28.733  1.00  1.95           C  
ATOM   1446  C   GLY A  95      -5.397  24.782 -28.897  1.00  1.95           C  
ATOM   1447  O   GLY A  95      -4.396  25.453 -29.161  1.00  1.95           O  
ATOM   1448  H   GLY A  95      -7.716  24.759 -26.974  1.00  1.95           H  
ATOM   1449 1HA  GLY A  95      -7.186  25.691 -29.718  1.00  1.95           H  
ATOM   1450 2HA  GLY A  95      -6.638  26.428 -28.229  1.00  1.95           H  
ATOM   1451  N   ASP A  96      -5.344  23.458 -28.714  1.00  2.48           N  
ATOM   1452  CA  ASP A  96      -4.093  22.689 -28.752  1.00  2.48           C  
ATOM   1453  C   ASP A  96      -3.481  22.514 -30.174  1.00  2.48           C  
ATOM   1454  O   ASP A  96      -4.089  22.930 -31.161  1.00  2.48           O  
ATOM   1455  CB  ASP A  96      -4.399  21.301 -28.115  1.00  2.48           C  
ATOM   1456  CG  ASP A  96      -5.439  20.409 -28.911  1.00  2.48           C  
ATOM   1457  OD1 ASP A  96      -5.733  20.693 -30.048  1.00  2.48           O  
ATOM   1458  OD2 ASP A  96      -5.884  19.424 -28.347  1.00  2.48           O  
ATOM   1459  H   ASP A  96      -6.204  22.971 -28.468  1.00  2.48           H  
ATOM   1460  HA  ASP A  96      -3.394  23.224 -28.118  1.00  2.48           H  
ATOM   1461 1HB  ASP A  96      -3.556  20.711 -27.950  1.00  2.48           H  
ATOM   1462 2HB  ASP A  96      -4.794  21.472 -27.128  1.00  2.48           H  
ATOM   1463  N   PRO A  97      -2.247  21.938 -30.295  1.00  3.10           N  
ATOM   1464  CA  PRO A  97      -1.523  21.614 -31.524  1.00  3.10           C  
ATOM   1465  C   PRO A  97      -2.306  20.619 -32.410  1.00  3.10           C  
ATOM   1466  O   PRO A  97      -3.036  19.804 -31.859  1.00  3.10           O  
ATOM   1467  CB  PRO A  97      -0.226  21.036 -30.965  1.00  3.10           C  
ATOM   1468  CG  PRO A  97      -0.087  21.599 -29.626  1.00  3.10           C  
ATOM   1469  CD  PRO A  97      -1.421  21.670 -29.088  1.00  3.10           C  
ATOM   1470  HA  PRO A  97      -1.317  22.551 -32.023  1.00  3.10           H  
ATOM   1471 1HB  PRO A  97      -0.282  19.970 -30.945  1.00  3.10           H  
ATOM   1472 2HB  PRO A  97       0.629  21.327 -31.574  1.00  3.10           H  
ATOM   1473 1HG  PRO A  97       0.570  20.955 -29.037  1.00  3.10           H  
ATOM   1474 2HG  PRO A  97       0.397  22.582 -29.686  1.00  3.10           H  
ATOM   1475 1HD  PRO A  97      -1.609  20.684 -28.671  1.00  3.10           H  
ATOM   1476 2HD  PRO A  97      -1.437  22.468 -28.352  1.00  3.10           H  
ATOM   1477  N   ALA A  98      -2.159  20.597 -33.770  1.00  3.72           N  
ATOM   1478  CA  ALA A  98      -1.216  21.297 -34.685  1.00  3.72           C  
ATOM   1479  C   ALA A  98       0.223  21.017 -34.257  1.00  3.72           C  
ATOM   1480  O   ALA A  98       1.089  21.893 -34.238  1.00  3.72           O  
ATOM   1481  CB  ALA A  98      -1.496  22.798 -34.809  1.00  3.72           C  
ATOM   1482  H   ALA A  98      -2.773  19.941 -34.232  1.00  3.72           H  
ATOM   1483  HA  ALA A  98      -1.349  20.869 -35.679  1.00  3.72           H  
ATOM   1484 1HB  ALA A  98      -0.800  23.218 -35.537  1.00  3.72           H  
ATOM   1485 2HB  ALA A  98      -2.516  22.937 -35.165  1.00  3.72           H  
ATOM   1486 3HB  ALA A  98      -1.381  23.333 -33.907  1.00  3.72           H  
ATOM   1487  N   MET A  99       0.469  19.744 -33.949  1.00  4.20           N  
ATOM   1488  CA  MET A  99       1.756  19.233 -33.478  1.00  4.20           C  
ATOM   1489  C   MET A  99       2.867  19.318 -34.519  1.00  4.20           C  
ATOM   1490  O   MET A  99       4.036  19.471 -34.174  1.00  4.20           O  
ATOM   1491  CB  MET A  99       1.577  17.770 -33.057  1.00  4.20           C  
ATOM   1492  CG  MET A  99       0.681  17.570 -31.841  1.00  4.20           C  
ATOM   1493  SD  MET A  99       0.432  15.858 -31.382  1.00  4.20           S  
ATOM   1494  CE  MET A  99       1.991  15.530 -30.687  1.00  4.20           C  
ATOM   1495  H   MET A  99      -0.302  19.092 -34.010  1.00  4.20           H  
ATOM   1496  HA  MET A  99       2.070  19.820 -32.615  1.00  4.20           H  
ATOM   1497 1HB  MET A  99       1.163  17.197 -33.888  1.00  4.20           H  
ATOM   1498 2HB  MET A  99       2.544  17.341 -32.824  1.00  4.20           H  
ATOM   1499 1HG  MET A  99       1.120  18.088 -30.987  1.00  4.20           H  
ATOM   1500 2HG  MET A  99      -0.296  18.000 -32.048  1.00  4.20           H  
ATOM   1501 1HE  MET A  99       2.031  14.513 -30.338  1.00  4.20           H  
ATOM   1502 2HE  MET A  99       2.716  15.691 -31.446  1.00  4.20           H  
ATOM   1503 3HE  MET A  99       2.179  16.206 -29.860  1.00  4.20           H  
ATOM   1504  N   GLU A 100       2.506  19.282 -35.794  1.00  4.37           N  
ATOM   1505  CA  GLU A 100       3.488  19.220 -36.875  1.00  4.37           C  
ATOM   1506  C   GLU A 100       4.479  20.382 -36.877  1.00  4.37           C  
ATOM   1507  O   GLU A 100       5.656  20.202 -37.181  1.00  4.37           O  
ATOM   1508  CB  GLU A 100       2.758  19.201 -38.222  1.00  4.37           C  
ATOM   1509  CG  GLU A 100       1.986  17.919 -38.521  1.00  4.37           C  
ATOM   1510  CD  GLU A 100       1.200  17.987 -39.820  1.00  4.37           C  
ATOM   1511  OE1 GLU A 100       1.147  19.042 -40.404  1.00  4.37           O  
ATOM   1512  OE2 GLU A 100       0.655  16.983 -40.221  1.00  4.37           O  
ATOM   1513  H   GLU A 100       1.524  19.227 -36.018  1.00  4.37           H  
ATOM   1514  HA  GLU A 100       4.053  18.291 -36.761  1.00  4.37           H  
ATOM   1515 1HB  GLU A 100       2.050  20.029 -38.257  1.00  4.37           H  
ATOM   1516 2HB  GLU A 100       3.477  19.353 -39.025  1.00  4.37           H  
ATOM   1517 1HG  GLU A 100       2.694  17.095 -38.582  1.00  4.37           H  
ATOM   1518 2HG  GLU A 100       1.305  17.714 -37.694  1.00  4.37           H  
ATOM   1519  N   GLY A 101       4.005  21.575 -36.531  1.00  4.14           N  
ATOM   1520  CA  GLY A 101       4.855  22.759 -36.519  1.00  4.14           C  
ATOM   1521  C   GLY A 101       5.486  23.037 -35.155  1.00  4.14           C  
ATOM   1522  O   GLY A 101       6.112  24.082 -34.969  1.00  4.14           O  
ATOM   1523  H   GLY A 101       3.031  21.659 -36.273  1.00  4.14           H  
ATOM   1524 1HA  GLY A 101       5.641  22.643 -37.264  1.00  4.14           H  
ATOM   1525 2HA  GLY A 101       4.261  23.620 -36.820  1.00  4.14           H  
ATOM   1526  N   ASN A 102       5.303  22.129 -34.195  1.00  3.55           N  
ATOM   1527  CA  ASN A 102       5.760  22.348 -32.830  1.00  3.55           C  
ATOM   1528  C   ASN A 102       6.473  21.140 -32.222  1.00  3.55           C  
ATOM   1529  O   ASN A 102       6.098  20.659 -31.161  1.00  3.55           O  
ATOM   1530  CB  ASN A 102       4.579  22.756 -31.965  1.00  3.55           C  
ATOM   1531  CG  ASN A 102       3.945  24.084 -32.388  1.00  3.55           C  
ATOM   1532  OD1 ASN A 102       4.477  25.152 -32.048  1.00  3.55           O  
ATOM   1533  ND2 ASN A 102       2.837  24.052 -33.105  1.00  3.55           N  
ATOM   1534  H   ASN A 102       4.818  21.255 -34.397  1.00  3.55           H  
ATOM   1535  HA  ASN A 102       6.479  23.167 -32.836  1.00  3.55           H  
ATOM   1536 1HB  ASN A 102       3.813  21.972 -31.999  1.00  3.55           H  
ATOM   1537 2HB  ASN A 102       4.909  22.838 -30.929  1.00  3.55           H  
ATOM   1538 1HD2 ASN A 102       2.408  24.907 -33.388  1.00  3.55           H  
ATOM   1539 2HD2 ASN A 102       2.400  23.173 -33.375  1.00  3.55           H  
ATOM   1540  N   ARG A 103       7.510  20.640 -32.884  1.00  2.79           N  
ATOM   1541  CA  ARG A 103       8.193  19.442 -32.385  1.00  2.79           C  
ATOM   1542  C   ARG A 103       8.885  19.596 -31.025  1.00  2.79           C  
ATOM   1543  O   ARG A 103       8.806  18.720 -30.167  1.00  2.79           O  
ATOM   1544  CB  ARG A 103       9.214  18.975 -33.394  1.00  2.79           C  
ATOM   1545  CG  ARG A 103       8.622  18.380 -34.663  1.00  2.79           C  
ATOM   1546  CD  ARG A 103       9.678  18.076 -35.650  1.00  2.79           C  
ATOM   1547  NE  ARG A 103      10.584  17.043 -35.172  1.00  2.79           N  
ATOM   1548  CZ  ARG A 103      11.835  16.850 -35.654  1.00  2.79           C  
ATOM   1549  NH1 ARG A 103      12.292  17.633 -36.612  1.00  2.79           N  
ATOM   1550  NH2 ARG A 103      12.610  15.891 -35.179  1.00  2.79           N  
ATOM   1551  H   ARG A 103       7.799  21.070 -33.752  1.00  2.79           H  
ATOM   1552  HA  ARG A 103       7.464  18.660 -32.297  1.00  2.79           H  
ATOM   1553 1HB  ARG A 103       9.859  19.803 -33.676  1.00  2.79           H  
ATOM   1554 2HB  ARG A 103       9.843  18.207 -32.938  1.00  2.79           H  
ATOM   1555 1HG  ARG A 103       8.106  17.450 -34.416  1.00  2.79           H  
ATOM   1556 2HG  ARG A 103       7.911  19.082 -35.108  1.00  2.79           H  
ATOM   1557 1HD  ARG A 103       9.217  17.724 -36.572  1.00  2.79           H  
ATOM   1558 2HD  ARG A 103      10.258  18.974 -35.852  1.00  2.79           H  
ATOM   1559  HE  ARG A 103      10.230  16.415 -34.432  1.00  2.79           H  
ATOM   1560 1HH1 ARG A 103      11.710  18.371 -36.981  1.00  2.79           H  
ATOM   1561 2HH1 ARG A 103      13.226  17.497 -36.972  1.00  2.79           H  
ATOM   1562 1HH2 ARG A 103      12.284  15.286 -34.439  1.00  2.79           H  
ATOM   1563 2HH2 ARG A 103      13.540  15.769 -35.551  1.00  2.79           H  
ATOM   1564  N   ASN A 104       9.524  20.733 -30.784  1.00  2.09           N  
ATOM   1565  CA  ASN A 104      10.288  20.890 -29.544  1.00  2.09           C  
ATOM   1566  C   ASN A 104       9.443  21.383 -28.379  1.00  2.09           C  
ATOM   1567  O   ASN A 104       9.616  22.503 -27.886  1.00  2.09           O  
ATOM   1568  CB  ASN A 104      11.457  21.817 -29.770  1.00  2.09           C  
ATOM   1569  CG  ASN A 104      12.451  21.241 -30.745  1.00  2.09           C  
ATOM   1570  OD1 ASN A 104      12.761  20.045 -30.707  1.00  2.09           O  
ATOM   1571  ND2 ASN A 104      12.954  22.071 -31.622  1.00  2.09           N  
ATOM   1572  H   ASN A 104       9.520  21.466 -31.476  1.00  2.09           H  
ATOM   1573  HA  ASN A 104      10.677  19.912 -29.259  1.00  2.09           H  
ATOM   1574 1HB  ASN A 104      11.096  22.772 -30.152  1.00  2.09           H  
ATOM   1575 2HB  ASN A 104      11.958  22.009 -28.821  1.00  2.09           H  
ATOM   1576 1HD2 ASN A 104      13.619  21.745 -32.296  1.00  2.09           H  
ATOM   1577 2HD2 ASN A 104      12.677  23.032 -31.619  1.00  2.09           H  
ATOM   1578  N   SER A 105       8.482  20.575 -27.964  1.00  1.55           N  
ATOM   1579  CA  SER A 105       7.621  21.003 -26.867  1.00  1.55           C  
ATOM   1580  C   SER A 105       7.139  19.919 -25.906  1.00  1.55           C  
ATOM   1581  O   SER A 105       7.084  18.724 -26.244  1.00  1.55           O  
ATOM   1582  CB  SER A 105       6.502  21.821 -27.398  1.00  1.55           C  
ATOM   1583  OG  SER A 105       7.015  22.956 -28.068  1.00  1.55           O  
ATOM   1584  H   SER A 105       8.378  19.675 -28.435  1.00  1.55           H  
ATOM   1585  HA  SER A 105       8.183  21.693 -26.261  1.00  1.55           H  
ATOM   1586 1HB  SER A 105       5.878  21.231 -28.071  1.00  1.55           H  
ATOM   1587 2HB  SER A 105       5.899  22.142 -26.557  1.00  1.55           H  
ATOM   1588  HG  SER A 105       7.943  23.059 -27.759  1.00  1.55           H  
ATOM   1589  N   CYS A 106       6.792  20.381 -24.698  1.00  1.20           N  
ATOM   1590  CA  CYS A 106       6.272  19.584 -23.593  1.00  1.20           C  
ATOM   1591  C   CYS A 106       4.916  20.097 -23.116  1.00  1.20           C  
ATOM   1592  O   CYS A 106       4.460  21.155 -23.539  1.00  1.20           O  
ATOM   1593  CB  CYS A 106       7.265  19.556 -22.453  1.00  1.20           C  
ATOM   1594  SG  CYS A 106       8.837  18.808 -22.910  1.00  1.20           S  
ATOM   1595  H   CYS A 106       6.881  21.381 -24.521  1.00  1.20           H  
ATOM   1596  HA  CYS A 106       6.145  18.574 -23.939  1.00  1.20           H  
ATOM   1597 1HB  CYS A 106       7.479  20.567 -22.163  1.00  1.20           H  
ATOM   1598 2HB  CYS A 106       6.852  19.021 -21.594  1.00  1.20           H  
ATOM   1599  HG  CYS A 106       9.382  18.899 -21.700  1.00  1.20           H  
ATOM   1600  N   VAL A 107       4.259  19.346 -22.248  1.00  0.99           N  
ATOM   1601  CA  VAL A 107       2.920  19.700 -21.801  1.00  0.99           C  
ATOM   1602  C   VAL A 107       2.752  20.103 -20.320  1.00  0.99           C  
ATOM   1603  O   VAL A 107       3.350  19.503 -19.417  1.00  0.99           O  
ATOM   1604  CB  VAL A 107       2.008  18.527 -22.119  1.00  0.99           C  
ATOM   1605  CG1 VAL A 107       0.698  18.801 -21.700  1.00  0.99           C  
ATOM   1606  CG2 VAL A 107       2.053  18.246 -23.560  1.00  0.99           C  
ATOM   1607  H   VAL A 107       4.664  18.462 -21.942  1.00  0.99           H  
ATOM   1608  HA  VAL A 107       2.593  20.544 -22.404  1.00  0.99           H  
ATOM   1609  HB  VAL A 107       2.346  17.676 -21.583  1.00  0.99           H  
ATOM   1610 1HG1 VAL A 107       0.081  17.957 -21.923  1.00  0.99           H  
ATOM   1611 2HG1 VAL A 107       0.722  18.972 -20.646  1.00  0.99           H  
ATOM   1612 3HG1 VAL A 107       0.319  19.682 -22.217  1.00  0.99           H  
ATOM   1613 1HG2 VAL A 107       1.419  17.403 -23.781  1.00  0.99           H  
ATOM   1614 2HG2 VAL A 107       1.709  19.123 -24.114  1.00  0.99           H  
ATOM   1615 3HG2 VAL A 107       3.074  18.010 -23.843  1.00  0.99           H  
ATOM   1616  N   VAL A 108       1.946  21.153 -20.105  1.00  0.90           N  
ATOM   1617  CA  VAL A 108       1.604  21.649 -18.772  1.00  0.90           C  
ATOM   1618  C   VAL A 108       0.092  21.685 -18.572  1.00  0.90           C  
ATOM   1619  O   VAL A 108      -0.683  21.708 -19.534  1.00  0.90           O  
ATOM   1620  CB  VAL A 108       2.037  23.121 -18.559  1.00  0.90           C  
ATOM   1621  CG1 VAL A 108       3.476  23.316 -18.699  1.00  0.90           C  
ATOM   1622  CG2 VAL A 108       1.280  23.980 -19.543  1.00  0.90           C  
ATOM   1623  H   VAL A 108       1.529  21.603 -20.922  1.00  0.90           H  
ATOM   1624  HA  VAL A 108       2.054  20.996 -18.028  1.00  0.90           H  
ATOM   1625  HB  VAL A 108       1.772  23.423 -17.543  1.00  0.90           H  
ATOM   1626 1HG1 VAL A 108       3.727  24.362 -18.533  1.00  0.90           H  
ATOM   1627 2HG1 VAL A 108       3.974  22.715 -17.969  1.00  0.90           H  
ATOM   1628 3HG1 VAL A 108       3.767  23.032 -19.699  1.00  0.90           H  
ATOM   1629 1HG2 VAL A 108       1.539  25.024 -19.387  1.00  0.90           H  
ATOM   1630 2HG2 VAL A 108       1.541  23.680 -20.555  1.00  0.90           H  
ATOM   1631 3HG2 VAL A 108       0.207  23.850 -19.392  1.00  0.90           H  
ATOM   1632  N   ARG A 109      -0.329  21.781 -17.315  1.00  0.88           N  
ATOM   1633  CA  ARG A 109      -1.741  22.025 -17.024  1.00  0.88           C  
ATOM   1634  C   ARG A 109      -1.885  23.497 -16.667  1.00  0.88           C  
ATOM   1635  O   ARG A 109      -1.066  24.046 -15.928  1.00  0.88           O  
ATOM   1636  CB  ARG A 109      -2.270  21.101 -15.937  1.00  0.88           C  
ATOM   1637  CG  ARG A 109      -2.373  19.714 -16.372  1.00  0.88           C  
ATOM   1638  CD  ARG A 109      -2.829  18.726 -15.384  1.00  0.88           C  
ATOM   1639  NE  ARG A 109      -2.930  17.467 -16.066  1.00  0.88           N  
ATOM   1640  CZ  ARG A 109      -3.988  17.104 -16.809  1.00  0.88           C  
ATOM   1641  NH1 ARG A 109      -5.034  17.898 -16.894  1.00  0.88           N  
ATOM   1642  NH2 ARG A 109      -3.965  15.964 -17.480  1.00  0.88           N  
ATOM   1643  H   ARG A 109       0.363  21.712 -16.569  1.00  0.88           H  
ATOM   1644  HA  ARG A 109      -2.331  21.836 -17.920  1.00  0.88           H  
ATOM   1645 1HB  ARG A 109      -1.677  21.130 -15.069  1.00  0.88           H  
ATOM   1646 2HB  ARG A 109      -3.261  21.413 -15.676  1.00  0.88           H  
ATOM   1647 1HG  ARG A 109      -3.150  19.706 -17.123  1.00  0.88           H  
ATOM   1648 2HG  ARG A 109      -1.429  19.392 -16.796  1.00  0.88           H  
ATOM   1649 1HD  ARG A 109      -2.096  18.631 -14.584  1.00  0.88           H  
ATOM   1650 2HD  ARG A 109      -3.790  18.975 -14.976  1.00  0.88           H  
ATOM   1651  HE  ARG A 109      -2.141  16.838 -16.027  1.00  0.88           H  
ATOM   1652 1HH1 ARG A 109      -5.070  18.782 -16.352  1.00  0.88           H  
ATOM   1653 2HH1 ARG A 109      -5.832  17.627 -17.478  1.00  0.88           H  
ATOM   1654 1HH2 ARG A 109      -3.156  15.360 -17.436  1.00  0.88           H  
ATOM   1655 2HH2 ARG A 109      -4.744  15.711 -18.077  1.00  0.88           H  
ATOM   1656  N   ASP A 110      -2.902  24.159 -17.231  1.00  0.91           N  
ATOM   1657  CA  ASP A 110      -3.052  25.613 -17.024  1.00  0.91           C  
ATOM   1658  C   ASP A 110      -3.966  26.011 -15.863  1.00  0.91           C  
ATOM   1659  O   ASP A 110      -5.147  25.646 -15.800  1.00  0.91           O  
ATOM   1660  CB  ASP A 110      -3.440  26.346 -18.304  1.00  0.91           C  
ATOM   1661  CG  ASP A 110      -3.327  27.917 -18.173  1.00  0.91           C  
ATOM   1662  OD1 ASP A 110      -3.469  28.459 -17.091  1.00  0.91           O  
ATOM   1663  OD2 ASP A 110      -3.036  28.536 -19.162  1.00  0.91           O  
ATOM   1664  H   ASP A 110      -3.553  23.639 -17.831  1.00  0.91           H  
ATOM   1665  HA  ASP A 110      -2.064  26.000 -16.776  1.00  0.91           H  
ATOM   1666 1HB  ASP A 110      -2.798  26.013 -19.129  1.00  0.91           H  
ATOM   1667 2HB  ASP A 110      -4.471  26.093 -18.576  1.00  0.91           H  
ATOM   1668  N   ALA A 111      -3.394  26.768 -14.940  1.00  0.96           N  
ATOM   1669  CA  ALA A 111      -4.041  27.229 -13.720  1.00  0.96           C  
ATOM   1670  C   ALA A 111      -5.331  27.994 -13.969  1.00  0.96           C  
ATOM   1671  O   ALA A 111      -6.272  27.901 -13.174  1.00  0.96           O  
ATOM   1672  CB  ALA A 111      -3.092  28.142 -12.979  1.00  0.96           C  
ATOM   1673  H   ALA A 111      -2.439  27.050 -15.102  1.00  0.96           H  
ATOM   1674  HA  ALA A 111      -4.279  26.357 -13.124  1.00  0.96           H  
ATOM   1675 1HB  ALA A 111      -3.543  28.471 -12.045  1.00  0.96           H  
ATOM   1676 2HB  ALA A 111      -2.169  27.637 -12.778  1.00  0.96           H  
ATOM   1677 3HB  ALA A 111      -2.891  29.003 -13.606  1.00  0.96           H  
ATOM   1678  N   GLU A 112      -5.401  28.746 -15.066  1.00  0.99           N  
ATOM   1679  CA  GLU A 112      -6.599  29.531 -15.371  1.00  0.99           C  
ATOM   1680  C   GLU A 112      -7.830  28.640 -15.497  1.00  0.99           C  
ATOM   1681  O   GLU A 112      -8.950  29.068 -15.216  1.00  0.99           O  
ATOM   1682  CB  GLU A 112      -6.443  30.376 -16.637  1.00  0.99           C  
ATOM   1683  CG  GLU A 112      -7.659  31.310 -16.889  1.00  0.99           C  
ATOM   1684  CD  GLU A 112      -7.512  32.295 -18.048  1.00  0.99           C  
ATOM   1685  OE1 GLU A 112      -6.488  32.320 -18.681  1.00  0.99           O  
ATOM   1686  OE2 GLU A 112      -8.446  33.026 -18.284  1.00  0.99           O  
ATOM   1687  H   GLU A 112      -4.608  28.750 -15.720  1.00  0.99           H  
ATOM   1688  HA  GLU A 112      -6.770  30.216 -14.540  1.00  0.99           H  
ATOM   1689 1HB  GLU A 112      -5.541  30.984 -16.566  1.00  0.99           H  
ATOM   1690 2HB  GLU A 112      -6.330  29.715 -17.501  1.00  0.99           H  
ATOM   1691 1HG  GLU A 112      -8.529  30.680 -17.084  1.00  0.99           H  
ATOM   1692 2HG  GLU A 112      -7.857  31.869 -15.975  1.00  0.99           H  
ATOM   1693  N   ASP A 113      -7.617  27.404 -15.950  1.00  1.00           N  
ATOM   1694  CA  ASP A 113      -8.682  26.446 -16.181  1.00  1.00           C  
ATOM   1695  C   ASP A 113      -8.778  25.459 -15.024  1.00  1.00           C  
ATOM   1696  O   ASP A 113      -9.320  24.359 -15.162  1.00  1.00           O  
ATOM   1697  CB  ASP A 113      -8.425  25.688 -17.472  1.00  1.00           C  
ATOM   1698  CG  ASP A 113      -8.483  26.584 -18.705  1.00  1.00           C  
ATOM   1699  OD1 ASP A 113      -9.353  27.410 -18.792  1.00  1.00           O  
ATOM   1700  OD2 ASP A 113      -7.655  26.407 -19.570  1.00  1.00           O  
ATOM   1701  H   ASP A 113      -6.659  27.094 -16.113  1.00  1.00           H  
ATOM   1702  HA  ASP A 113      -9.626  26.985 -16.260  1.00  1.00           H  
ATOM   1703 1HB  ASP A 113      -7.433  25.227 -17.423  1.00  1.00           H  
ATOM   1704 2HB  ASP A 113      -9.157  24.887 -17.580  1.00  1.00           H  
ATOM   1705  N   GLY A 114      -8.145  25.791 -13.902  1.00  1.00           N  
ATOM   1706  CA  GLY A 114      -8.190  24.933 -12.736  1.00  1.00           C  
ATOM   1707  C   GLY A 114      -7.321  23.706 -12.914  1.00  1.00           C  
ATOM   1708  O   GLY A 114      -7.511  22.712 -12.214  1.00  1.00           O  
ATOM   1709  H   GLY A 114      -7.657  26.682 -13.818  1.00  1.00           H  
ATOM   1710 1HA  GLY A 114      -7.842  25.504 -11.875  1.00  1.00           H  
ATOM   1711 2HA  GLY A 114      -9.219  24.636 -12.539  1.00  1.00           H  
ATOM   1712  N   TYR A 115      -6.393  23.775 -13.881  1.00  0.99           N  
ATOM   1713  CA  TYR A 115      -5.500  22.691 -14.283  1.00  0.99           C  
ATOM   1714  C   TYR A 115      -6.253  21.491 -14.870  1.00  0.99           C  
ATOM   1715  O   TYR A 115      -5.701  20.392 -14.960  1.00  0.99           O  
ATOM   1716  CB  TYR A 115      -4.645  22.234 -13.097  1.00  0.99           C  
ATOM   1717  CG  TYR A 115      -3.847  23.326 -12.473  1.00  0.99           C  
ATOM   1718  CD1 TYR A 115      -4.313  23.907 -11.342  1.00  0.99           C  
ATOM   1719  CD2 TYR A 115      -2.659  23.731 -13.015  1.00  0.99           C  
ATOM   1720  CE1 TYR A 115      -3.619  24.911 -10.739  1.00  0.99           C  
ATOM   1721  CE2 TYR A 115      -1.933  24.728 -12.409  1.00  0.99           C  
ATOM   1722  CZ  TYR A 115      -2.424  25.317 -11.264  1.00  0.99           C  
ATOM   1723  OH  TYR A 115      -1.743  26.313 -10.637  1.00  0.99           O  
ATOM   1724  H   TYR A 115      -6.283  24.646 -14.398  1.00  0.99           H  
ATOM   1725  HA  TYR A 115      -4.840  23.078 -15.060  1.00  0.99           H  
ATOM   1726 1HB  TYR A 115      -5.264  21.795 -12.328  1.00  0.99           H  
ATOM   1727 2HB  TYR A 115      -3.958  21.460 -13.418  1.00  0.99           H  
ATOM   1728  HD1 TYR A 115      -5.244  23.567 -10.935  1.00  0.99           H  
ATOM   1729  HD2 TYR A 115      -2.297  23.265 -13.907  1.00  0.99           H  
ATOM   1730  HE1 TYR A 115      -3.996  25.378  -9.850  1.00  0.99           H  
ATOM   1731  HE2 TYR A 115      -0.985  25.052 -12.827  1.00  0.99           H  
ATOM   1732  HH  TYR A 115      -0.952  26.545 -11.152  1.00  0.99           H  
ATOM   1733  N   LEU A 116      -7.468  21.719 -15.374  1.00  0.99           N  
ATOM   1734  CA  LEU A 116      -8.271  20.645 -15.941  1.00  0.99           C  
ATOM   1735  C   LEU A 116      -8.083  20.400 -17.439  1.00  0.99           C  
ATOM   1736  O   LEU A 116      -8.814  19.611 -18.030  1.00  0.99           O  
ATOM   1737  CB  LEU A 116      -9.725  20.917 -15.607  1.00  0.99           C  
ATOM   1738  CG  LEU A 116     -10.001  20.898 -14.093  1.00  0.99           C  
ATOM   1739  CD1 LEU A 116     -11.421  21.300 -13.823  1.00  0.99           C  
ATOM   1740  CD2 LEU A 116      -9.705  19.489 -13.553  1.00  0.99           C  
ATOM   1741  H   LEU A 116      -7.895  22.645 -15.298  1.00  0.99           H  
ATOM   1742  HA  LEU A 116      -7.991  19.727 -15.427  1.00  0.99           H  
ATOM   1743 1HB  LEU A 116      -9.996  21.903 -15.990  1.00  0.99           H  
ATOM   1744 2HB  LEU A 116     -10.349  20.166 -16.086  1.00  0.99           H  
ATOM   1745  HG  LEU A 116      -9.354  21.617 -13.601  1.00  0.99           H  
ATOM   1746 1HD1 LEU A 116     -11.602  21.296 -12.749  1.00  0.99           H  
ATOM   1747 2HD1 LEU A 116     -11.587  22.307 -14.215  1.00  0.99           H  
ATOM   1748 3HD1 LEU A 116     -12.099  20.602 -14.310  1.00  0.99           H  
ATOM   1749 1HD2 LEU A 116      -9.882  19.462 -12.480  1.00  0.99           H  
ATOM   1750 2HD2 LEU A 116     -10.352  18.765 -14.044  1.00  0.99           H  
ATOM   1751 3HD2 LEU A 116      -8.665  19.238 -13.757  1.00  0.99           H  
ATOM   1752  N   GLN A 117      -7.138  21.099 -18.065  1.00  0.99           N  
ATOM   1753  CA  GLN A 117      -6.812  20.839 -19.469  1.00  0.99           C  
ATOM   1754  C   GLN A 117      -5.336  21.132 -19.765  1.00  0.99           C  
ATOM   1755  O   GLN A 117      -4.709  22.014 -19.155  1.00  0.99           O  
ATOM   1756  CB  GLN A 117      -7.759  21.569 -20.433  1.00  0.99           C  
ATOM   1757  CG  GLN A 117      -7.778  23.089 -20.380  1.00  0.99           C  
ATOM   1758  CD  GLN A 117      -8.863  23.662 -21.331  1.00  0.99           C  
ATOM   1759  OE1 GLN A 117      -9.667  22.900 -21.879  1.00  0.99           O  
ATOM   1760  NE2 GLN A 117      -8.894  24.966 -21.521  1.00  0.99           N  
ATOM   1761  H   GLN A 117      -6.605  21.772 -17.542  1.00  0.99           H  
ATOM   1762  HA  GLN A 117      -6.956  19.772 -19.653  1.00  0.99           H  
ATOM   1763 1HB  GLN A 117      -7.497  21.287 -21.449  1.00  0.99           H  
ATOM   1764 2HB  GLN A 117      -8.778  21.221 -20.263  1.00  0.99           H  
ATOM   1765 1HG  GLN A 117      -8.002  23.411 -19.368  1.00  0.99           H  
ATOM   1766 2HG  GLN A 117      -6.807  23.482 -20.691  1.00  0.99           H  
ATOM   1767 1HE2 GLN A 117      -9.580  25.381 -22.109  1.00  0.99           H  
ATOM   1768 2HE2 GLN A 117      -8.229  25.570 -21.035  1.00  0.99           H  
ATOM   1769  N   LEU A 118      -4.811  20.402 -20.745  1.00  0.99           N  
ATOM   1770  CA  LEU A 118      -3.421  20.498 -21.166  1.00  0.99           C  
ATOM   1771  C   LEU A 118      -3.098  21.427 -22.325  1.00  0.99           C  
ATOM   1772  O   LEU A 118      -3.843  21.531 -23.311  1.00  0.99           O  
ATOM   1773  CB  LEU A 118      -2.966  19.098 -21.553  1.00  0.99           C  
ATOM   1774  CG  LEU A 118      -3.038  18.123 -20.481  1.00  0.99           C  
ATOM   1775  CD1 LEU A 118      -2.700  16.735 -21.000  1.00  0.99           C  
ATOM   1776  CD2 LEU A 118      -2.152  18.570 -19.476  1.00  0.99           C  
ATOM   1777  H   LEU A 118      -5.387  19.680 -21.174  1.00  0.99           H  
ATOM   1778  HA  LEU A 118      -2.846  20.832 -20.309  1.00  0.99           H  
ATOM   1779 1HB  LEU A 118      -3.585  18.731 -22.328  1.00  0.99           H  
ATOM   1780 2HB  LEU A 118      -1.971  19.151 -21.916  1.00  0.99           H  
ATOM   1781  HG  LEU A 118      -4.038  18.093 -20.071  1.00  0.99           H  
ATOM   1782 1HD1 LEU A 118      -2.752  16.017 -20.186  1.00  0.99           H  
ATOM   1783 2HD1 LEU A 118      -3.421  16.460 -21.773  1.00  0.99           H  
ATOM   1784 3HD1 LEU A 118      -1.712  16.726 -21.417  1.00  0.99           H  
ATOM   1785 1HD2 LEU A 118      -2.190  17.902 -18.669  1.00  0.99           H  
ATOM   1786 2HD2 LEU A 118      -1.188  18.618 -19.836  1.00  0.99           H  
ATOM   1787 3HD2 LEU A 118      -2.458  19.556 -19.176  1.00  0.99           H  
ATOM   1788  N   GLU A 119      -1.927  22.064 -22.210  1.00  1.00           N  
ATOM   1789  CA  GLU A 119      -1.366  22.916 -23.257  1.00  1.00           C  
ATOM   1790  C   GLU A 119       0.113  22.680 -23.510  1.00  1.00           C  
ATOM   1791  O   GLU A 119       0.866  22.256 -22.632  1.00  1.00           O  
ATOM   1792  CB  GLU A 119      -1.611  24.405 -23.011  1.00  1.00           C  
ATOM   1793  CG  GLU A 119      -3.077  24.817 -23.197  1.00  1.00           C  
ATOM   1794  CD  GLU A 119      -3.312  26.300 -23.171  1.00  1.00           C  
ATOM   1795  OE1 GLU A 119      -2.410  27.022 -22.836  1.00  1.00           O  
ATOM   1796  OE2 GLU A 119      -4.396  26.711 -23.537  1.00  1.00           O  
ATOM   1797  H   GLU A 119      -1.404  21.940 -21.341  1.00  1.00           H  
ATOM   1798  HA  GLU A 119      -1.884  22.670 -24.185  1.00  1.00           H  
ATOM   1799 1HB  GLU A 119      -1.312  24.659 -21.991  1.00  1.00           H  
ATOM   1800 2HB  GLU A 119      -0.997  24.997 -23.691  1.00  1.00           H  
ATOM   1801 1HG  GLU A 119      -3.415  24.431 -24.156  1.00  1.00           H  
ATOM   1802 2HG  GLU A 119      -3.679  24.352 -22.416  1.00  1.00           H  
ATOM   1803  N   GLU A 120       0.513  22.973 -24.739  1.00  0.99           N  
ATOM   1804  CA  GLU A 120       1.887  22.812 -25.189  1.00  0.99           C  
ATOM   1805  C   GLU A 120       2.776  24.038 -24.945  1.00  0.99           C  
ATOM   1806  O   GLU A 120       2.451  25.155 -25.356  1.00  0.99           O  
ATOM   1807  CB  GLU A 120       1.860  22.487 -26.661  1.00  0.99           C  
ATOM   1808  CG  GLU A 120       3.175  22.234 -27.241  1.00  0.99           C  
ATOM   1809  CD  GLU A 120       3.107  21.975 -28.682  1.00  0.99           C  
ATOM   1810  OE1 GLU A 120       2.796  22.882 -29.409  1.00  0.99           O  
ATOM   1811  OE2 GLU A 120       3.320  20.858 -29.072  1.00  0.99           O  
ATOM   1812  H   GLU A 120      -0.169  23.329 -25.393  1.00  0.99           H  
ATOM   1813  HA  GLU A 120       2.322  21.968 -24.652  1.00  0.99           H  
ATOM   1814 1HB  GLU A 120       1.247  21.605 -26.816  1.00  0.99           H  
ATOM   1815 2HB  GLU A 120       1.401  23.309 -27.208  1.00  0.99           H  
ATOM   1816 1HG  GLU A 120       3.802  23.107 -27.070  1.00  0.99           H  
ATOM   1817 2HG  GLU A 120       3.621  21.379 -26.729  1.00  0.99           H  
ATOM   1818  N   VAL A 121       3.882  23.795 -24.245  1.00  0.96           N  
ATOM   1819  CA  VAL A 121       4.880  24.779 -23.846  1.00  0.96           C  
ATOM   1820  C   VAL A 121       6.319  24.268 -24.149  1.00  0.96           C  
ATOM   1821  O   VAL A 121       6.597  23.096 -23.907  1.00  0.96           O  
ATOM   1822  CB  VAL A 121       4.716  25.036 -22.339  1.00  0.96           C  
ATOM   1823  CG1 VAL A 121       5.719  25.995 -21.847  1.00  0.96           C  
ATOM   1824  CG2 VAL A 121       3.336  25.570 -22.047  1.00  0.96           C  
ATOM   1825  H   VAL A 121       4.038  22.835 -23.963  1.00  0.96           H  
ATOM   1826  HA  VAL A 121       4.665  25.698 -24.375  1.00  0.96           H  
ATOM   1827  HB  VAL A 121       4.858  24.102 -21.811  1.00  0.96           H  
ATOM   1828 1HG1 VAL A 121       5.583  26.132 -20.774  1.00  0.96           H  
ATOM   1829 2HG1 VAL A 121       6.711  25.615 -22.036  1.00  0.96           H  
ATOM   1830 3HG1 VAL A 121       5.596  26.950 -22.349  1.00  0.96           H  
ATOM   1831 1HG2 VAL A 121       3.244  25.734 -20.978  1.00  0.96           H  
ATOM   1832 2HG2 VAL A 121       3.191  26.512 -22.574  1.00  0.96           H  
ATOM   1833 3HG2 VAL A 121       2.580  24.860 -22.363  1.00  0.96           H  
ATOM   1834  N   PRO A 122       7.253  25.072 -24.691  1.00  0.92           N  
ATOM   1835  CA  PRO A 122       8.638  24.671 -24.929  1.00  0.92           C  
ATOM   1836  C   PRO A 122       9.261  24.141 -23.631  1.00  0.92           C  
ATOM   1837  O   PRO A 122       9.025  24.721 -22.571  1.00  0.92           O  
ATOM   1838  CB  PRO A 122       9.284  25.993 -25.368  1.00  0.92           C  
ATOM   1839  CG  PRO A 122       8.144  26.781 -25.985  1.00  0.92           C  
ATOM   1840  CD  PRO A 122       6.926  26.436 -25.155  1.00  0.92           C  
ATOM   1841  HA  PRO A 122       8.652  23.930 -25.736  1.00  0.92           H  
ATOM   1842 1HB  PRO A 122       9.736  26.502 -24.502  1.00  0.92           H  
ATOM   1843 2HB  PRO A 122      10.094  25.799 -26.087  1.00  0.92           H  
ATOM   1844 1HG  PRO A 122       8.378  27.859 -25.969  1.00  0.92           H  
ATOM   1845 2HG  PRO A 122       8.026  26.497 -27.044  1.00  0.92           H  
ATOM   1846 1HD  PRO A 122       6.821  27.134 -24.318  1.00  0.92           H  
ATOM   1847 2HD  PRO A 122       6.053  26.435 -25.825  1.00  0.92           H  
ATOM   1848  N   PRO A 123      10.165  23.145 -23.681  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      10.773  22.497 -22.532  1.00  0.88           C  
ATOM   1850  C   PRO A 123      11.579  23.441 -21.663  1.00  0.88           C  
ATOM   1851  O   PRO A 123      11.787  23.179 -20.481  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      11.717  21.474 -23.183  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      11.990  22.027 -24.563  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      10.711  22.693 -24.966  1.00  0.88           C  
ATOM   1855  HA  PRO A 123       9.984  22.000 -21.949  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      12.632  21.374 -22.576  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      11.249  20.489 -23.209  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      12.842  22.721 -24.533  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      12.270  21.211 -25.248  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      10.917  23.522 -25.655  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      10.085  21.942 -25.395  1.00  0.88           H  
ATOM   1862  N   SER A 124      12.029  24.553 -22.247  1.00  0.83           N  
ATOM   1863  CA  SER A 124      12.849  25.528 -21.543  1.00  0.83           C  
ATOM   1864  C   SER A 124      12.062  26.482 -20.640  1.00  0.83           C  
ATOM   1865  O   SER A 124      12.660  27.241 -19.876  1.00  0.83           O  
ATOM   1866  CB  SER A 124      13.650  26.330 -22.549  1.00  0.83           C  
ATOM   1867  OG  SER A 124      12.813  27.134 -23.336  1.00  0.83           O  
ATOM   1868  H   SER A 124      11.813  24.725 -23.216  1.00  0.83           H  
ATOM   1869  HA  SER A 124      13.552  24.981 -20.918  1.00  0.83           H  
ATOM   1870 1HB  SER A 124      14.367  26.956 -22.020  1.00  0.83           H  
ATOM   1871 2HB  SER A 124      14.213  25.652 -23.187  1.00  0.83           H  
ATOM   1872  HG  SER A 124      12.287  27.653 -22.716  1.00  0.83           H  
ATOM   1873  N   GLU A 125      10.736  26.477 -20.745  1.00  0.78           N  
ATOM   1874  CA  GLU A 125       9.922  27.398 -19.957  1.00  0.78           C  
ATOM   1875  C   GLU A 125       9.965  27.029 -18.471  1.00  0.78           C  
ATOM   1876  O   GLU A 125       9.838  25.859 -18.102  1.00  0.78           O  
ATOM   1877  CB  GLU A 125       8.482  27.402 -20.459  1.00  0.78           C  
ATOM   1878  CG  GLU A 125       7.577  28.527 -19.902  1.00  0.78           C  
ATOM   1879  CD  GLU A 125       7.896  29.896 -20.480  1.00  0.78           C  
ATOM   1880  OE1 GLU A 125       8.655  29.963 -21.420  1.00  0.78           O  
ATOM   1881  OE2 GLU A 125       7.362  30.867 -19.994  1.00  0.78           O  
ATOM   1882  H   GLU A 125      10.273  25.824 -21.381  1.00  0.78           H  
ATOM   1883  HA  GLU A 125      10.329  28.402 -20.069  1.00  0.78           H  
ATOM   1884 1HB  GLU A 125       8.476  27.458 -21.549  1.00  0.78           H  
ATOM   1885 2HB  GLU A 125       8.021  26.469 -20.181  1.00  0.78           H  
ATOM   1886 1HG  GLU A 125       6.542  28.292 -20.127  1.00  0.78           H  
ATOM   1887 2HG  GLU A 125       7.675  28.560 -18.817  1.00  0.78           H  
ATOM   1888  N   LYS A 126      10.148  28.031 -17.618  1.00  0.74           N  
ATOM   1889  CA  LYS A 126      10.195  27.785 -16.184  1.00  0.74           C  
ATOM   1890  C   LYS A 126       8.796  27.756 -15.569  1.00  0.74           C  
ATOM   1891  O   LYS A 126       8.078  28.761 -15.563  1.00  0.74           O  
ATOM   1892  CB  LYS A 126      11.080  28.817 -15.528  1.00  0.74           C  
ATOM   1893  CG  LYS A 126      12.539  28.694 -15.906  1.00  0.74           C  
ATOM   1894  CD  LYS A 126      13.379  29.724 -15.177  1.00  0.74           C  
ATOM   1895  CE  LYS A 126      14.850  29.594 -15.533  1.00  0.74           C  
ATOM   1896  NZ  LYS A 126      15.680  30.602 -14.822  1.00  0.74           N  
ATOM   1897  H   LYS A 126      10.249  28.970 -17.975  1.00  0.74           H  
ATOM   1898  HA  LYS A 126      10.646  26.814 -16.024  1.00  0.74           H  
ATOM   1899 1HB  LYS A 126      10.739  29.815 -15.791  1.00  0.74           H  
ATOM   1900 2HB  LYS A 126      11.016  28.720 -14.467  1.00  0.74           H  
ATOM   1901 1HG  LYS A 126      12.891  27.694 -15.633  1.00  0.74           H  
ATOM   1902 2HG  LYS A 126      12.655  28.819 -16.984  1.00  0.74           H  
ATOM   1903 1HD  LYS A 126      13.034  30.725 -15.432  1.00  0.74           H  
ATOM   1904 2HD  LYS A 126      13.261  29.579 -14.099  1.00  0.74           H  
ATOM   1905 1HE  LYS A 126      15.194  28.596 -15.261  1.00  0.74           H  
ATOM   1906 2HE  LYS A 126      14.971  29.729 -16.608  1.00  0.74           H  
ATOM   1907 1HZ  LYS A 126      16.650  30.486 -15.079  1.00  0.74           H  
ATOM   1908 2HZ  LYS A 126      15.374  31.532 -15.075  1.00  0.74           H  
ATOM   1909 3HZ  LYS A 126      15.575  30.471 -13.824  1.00  0.74           H  
ATOM   1910  N   THR A 127       8.416  26.578 -15.097  1.00  0.71           N  
ATOM   1911  CA  THR A 127       7.079  26.299 -14.586  1.00  0.71           C  
ATOM   1912  C   THR A 127       7.139  25.409 -13.332  1.00  0.71           C  
ATOM   1913  O   THR A 127       8.108  24.672 -13.130  1.00  0.71           O  
ATOM   1914  CB  THR A 127       6.227  25.708 -15.729  1.00  0.71           C  
ATOM   1915  OG1 THR A 127       6.264  26.612 -16.847  1.00  0.71           O  
ATOM   1916  CG2 THR A 127       4.868  25.499 -15.367  1.00  0.71           C  
ATOM   1917  H   THR A 127       9.099  25.817 -15.116  1.00  0.71           H  
ATOM   1918  HA  THR A 127       6.619  27.241 -14.294  1.00  0.71           H  
ATOM   1919  HB  THR A 127       6.603  24.810 -16.008  1.00  0.71           H  
ATOM   1920  HG1 THR A 127       5.950  27.481 -16.567  1.00  0.71           H  
ATOM   1921 1HG2 THR A 127       4.329  25.088 -16.213  1.00  0.71           H  
ATOM   1922 2HG2 THR A 127       4.810  24.807 -14.551  1.00  0.71           H  
ATOM   1923 3HG2 THR A 127       4.439  26.455 -15.083  1.00  0.71           H  
ATOM   1924  N   VAL A 128       6.171  25.557 -12.431  1.00  0.69           N  
ATOM   1925  CA  VAL A 128       6.130  24.689 -11.257  1.00  0.69           C  
ATOM   1926  C   VAL A 128       5.830  23.280 -11.730  1.00  0.69           C  
ATOM   1927  O   VAL A 128       5.470  23.097 -12.889  1.00  0.69           O  
ATOM   1928  CB  VAL A 128       5.100  25.169 -10.234  1.00  0.69           C  
ATOM   1929  CG1 VAL A 128       5.468  26.521  -9.771  1.00  0.69           C  
ATOM   1930  CG2 VAL A 128       3.780  25.259 -10.846  1.00  0.69           C  
ATOM   1931  H   VAL A 128       5.418  26.210 -12.602  1.00  0.69           H  
ATOM   1932  HA  VAL A 128       7.103  24.695 -10.776  1.00  0.69           H  
ATOM   1933  HB  VAL A 128       5.101  24.488  -9.396  1.00  0.69           H  
ATOM   1934 1HG1 VAL A 128       4.763  26.853  -9.050  1.00  0.69           H  
ATOM   1935 2HG1 VAL A 128       6.451  26.510  -9.344  1.00  0.69           H  
ATOM   1936 3HG1 VAL A 128       5.451  27.184 -10.616  1.00  0.69           H  
ATOM   1937 1HG2 VAL A 128       3.042  25.616 -10.138  1.00  0.69           H  
ATOM   1938 2HG2 VAL A 128       3.865  25.960 -11.645  1.00  0.69           H  
ATOM   1939 3HG2 VAL A 128       3.485  24.295 -11.222  1.00  0.69           H  
ATOM   1940  N   TYR A 129       6.052  22.288 -10.886  1.00  0.68           N  
ATOM   1941  CA  TYR A 129       5.842  20.905 -11.294  1.00  0.68           C  
ATOM   1942  C   TYR A 129       5.468  19.997 -10.145  1.00  0.68           C  
ATOM   1943  O   TYR A 129       5.660  20.352  -8.967  1.00  0.68           O  
ATOM   1944  CB  TYR A 129       7.098  20.410 -11.989  1.00  0.68           C  
ATOM   1945  CG  TYR A 129       8.273  20.377 -11.147  1.00  0.68           C  
ATOM   1946  CD1 TYR A 129       8.694  19.207 -10.572  1.00  0.68           C  
ATOM   1947  CD2 TYR A 129       8.936  21.560 -10.912  1.00  0.68           C  
ATOM   1948  CE1 TYR A 129       9.793  19.221  -9.782  1.00  0.68           C  
ATOM   1949  CE2 TYR A 129      10.003  21.578 -10.106  1.00  0.68           C  
ATOM   1950  CZ  TYR A 129      10.443  20.424  -9.536  1.00  0.68           C  
ATOM   1951  OH  TYR A 129      11.516  20.460  -8.694  1.00  0.68           O  
ATOM   1952  H   TYR A 129       6.367  22.492  -9.954  1.00  0.68           H  
ATOM   1953  HA  TYR A 129       5.042  20.866 -12.023  1.00  0.68           H  
ATOM   1954 1HB  TYR A 129       6.923  19.415 -12.381  1.00  0.68           H  
ATOM   1955 2HB  TYR A 129       7.319  21.062 -12.831  1.00  0.68           H  
ATOM   1956  HD1 TYR A 129       8.159  18.275 -10.756  1.00  0.68           H  
ATOM   1957  HD2 TYR A 129       8.590  22.491 -11.364  1.00  0.68           H  
ATOM   1958  HE1 TYR A 129      10.146  18.299  -9.325  1.00  0.68           H  
ATOM   1959  HE2 TYR A 129      10.512  22.519  -9.908  1.00  0.68           H  
ATOM   1960  HH  TYR A 129      11.355  19.866  -7.937  1.00  0.68           H  
ATOM   1961  N   ILE A 130       4.949  18.827 -10.522  1.00  0.69           N  
ATOM   1962  CA  ILE A 130       4.589  17.782  -9.564  1.00  0.69           C  
ATOM   1963  C   ILE A 130       5.171  16.433  -9.997  1.00  0.69           C  
ATOM   1964  O   ILE A 130       5.084  16.075 -11.184  1.00  0.69           O  
ATOM   1965  CB  ILE A 130       3.039  17.713  -9.477  1.00  0.69           C  
ATOM   1966  CG1 ILE A 130       2.537  16.682  -8.447  1.00  0.69           C  
ATOM   1967  CG2 ILE A 130       2.486  17.446 -10.821  1.00  0.69           C  
ATOM   1968  CD1 ILE A 130       1.035  16.841  -8.131  1.00  0.69           C  
ATOM   1969  H   ILE A 130       4.798  18.679 -11.529  1.00  0.69           H  
ATOM   1970  HA  ILE A 130       4.996  18.043  -8.590  1.00  0.69           H  
ATOM   1971  HB  ILE A 130       2.673  18.657  -9.162  1.00  0.69           H  
ATOM   1972 1HG1 ILE A 130       2.719  15.673  -8.826  1.00  0.69           H  
ATOM   1973 2HG1 ILE A 130       3.089  16.805  -7.527  1.00  0.69           H  
ATOM   1974 1HG2 ILE A 130       1.397  17.434 -10.784  1.00  0.69           H  
ATOM   1975 2HG2 ILE A 130       2.819  18.213 -11.523  1.00  0.69           H  
ATOM   1976 3HG2 ILE A 130       2.855  16.493 -11.127  1.00  0.69           H  
ATOM   1977 1HD1 ILE A 130       0.722  16.110  -7.402  1.00  0.69           H  
ATOM   1978 2HD1 ILE A 130       0.850  17.841  -7.734  1.00  0.69           H  
ATOM   1979 3HD1 ILE A 130       0.457  16.703  -9.045  1.00  0.69           H  
ATOM   1980  N   CYS A 131       5.800  15.709  -9.048  1.00  0.72           N  
ATOM   1981  CA  CYS A 131       6.361  14.401  -9.389  1.00  0.72           C  
ATOM   1982  C   CYS A 131       5.473  13.278  -8.847  1.00  0.72           C  
ATOM   1983  O   CYS A 131       4.624  13.512  -7.981  1.00  0.72           O  
ATOM   1984  CB  CYS A 131       7.854  14.230  -8.976  1.00  0.72           C  
ATOM   1985  SG  CYS A 131       8.327  13.910  -7.271  1.00  0.72           S  
ATOM   1986  H   CYS A 131       5.837  16.071  -8.095  1.00  0.72           H  
ATOM   1987  HA  CYS A 131       6.353  14.315 -10.468  1.00  0.72           H  
ATOM   1988 1HB  CYS A 131       8.284  13.429  -9.568  1.00  0.72           H  
ATOM   1989 2HB  CYS A 131       8.382  15.133  -9.280  1.00  0.72           H  
ATOM   1990  N   GLU A 132       5.715  12.058  -9.322  1.00  0.77           N  
ATOM   1991  CA  GLU A 132       4.955  10.877  -8.930  1.00  0.77           C  
ATOM   1992  C   GLU A 132       5.791   9.613  -8.746  1.00  0.77           C  
ATOM   1993  O   GLU A 132       6.673   9.302  -9.557  1.00  0.77           O  
ATOM   1994  CB  GLU A 132       3.913  10.616  -9.994  1.00  0.77           C  
ATOM   1995  CG  GLU A 132       2.998   9.458  -9.784  1.00  0.77           C  
ATOM   1996  CD  GLU A 132       2.032   9.448 -10.889  1.00  0.77           C  
ATOM   1997  OE1 GLU A 132       2.144  10.346 -11.700  1.00  0.77           O  
ATOM   1998  OE2 GLU A 132       1.144   8.639 -10.917  1.00  0.77           O  
ATOM   1999  H   GLU A 132       6.435  11.965 -10.030  1.00  0.77           H  
ATOM   2000  HA  GLU A 132       4.462  11.095  -7.987  1.00  0.77           H  
ATOM   2001 1HB  GLU A 132       3.299  11.506 -10.106  1.00  0.77           H  
ATOM   2002 2HB  GLU A 132       4.424  10.453 -10.943  1.00  0.77           H  
ATOM   2003 1HG  GLU A 132       3.558   8.524  -9.779  1.00  0.77           H  
ATOM   2004 2HG  GLU A 132       2.488   9.563  -8.826  1.00  0.77           H  
ATOM   2005  N   SER A 133       5.471   8.858  -7.688  1.00  0.86           N  
ATOM   2006  CA  SER A 133       6.173   7.611  -7.384  1.00  0.86           C  
ATOM   2007  C   SER A 133       5.280   6.518  -6.793  1.00  0.86           C  
ATOM   2008  O   SER A 133       4.164   6.767  -6.327  1.00  0.86           O  
ATOM   2009  CB  SER A 133       7.297   7.884  -6.400  1.00  0.86           C  
ATOM   2010  OG  SER A 133       6.792   8.331  -5.176  1.00  0.86           O  
ATOM   2011  H   SER A 133       4.726   9.190  -7.073  1.00  0.86           H  
ATOM   2012  HA  SER A 133       6.606   7.233  -8.312  1.00  0.86           H  
ATOM   2013 1HB  SER A 133       7.880   6.976  -6.247  1.00  0.86           H  
ATOM   2014 2HB  SER A 133       7.959   8.624  -6.804  1.00  0.86           H  
ATOM   2015  HG  SER A 133       7.555   8.591  -4.646  1.00  0.86           H  
ATOM   2016  N   LYS A 134       5.786   5.288  -6.843  1.00  0.98           N  
ATOM   2017  CA  LYS A 134       5.129   4.122  -6.265  1.00  0.98           C  
ATOM   2018  C   LYS A 134       5.670   3.830  -4.866  1.00  0.98           C  
ATOM   2019  O   LYS A 134       6.879   3.898  -4.633  1.00  0.98           O  
ATOM   2020  CB  LYS A 134       5.282   2.902  -7.171  1.00  0.98           C  
ATOM   2021  CG  LYS A 134       4.567   1.649  -6.654  1.00  0.98           C  
ATOM   2022  CD  LYS A 134       4.695   0.474  -7.620  1.00  0.98           C  
ATOM   2023  CE  LYS A 134       4.013  -0.771  -7.057  1.00  0.98           C  
ATOM   2024  NZ  LYS A 134       4.145  -1.945  -7.968  1.00  0.98           N  
ATOM   2025  H   LYS A 134       6.691   5.162  -7.274  1.00  0.98           H  
ATOM   2026  HA  LYS A 134       4.065   4.335  -6.160  1.00  0.98           H  
ATOM   2027 1HB  LYS A 134       4.884   3.130  -8.159  1.00  0.98           H  
ATOM   2028 2HB  LYS A 134       6.338   2.663  -7.287  1.00  0.98           H  
ATOM   2029 1HG  LYS A 134       4.998   1.354  -5.694  1.00  0.98           H  
ATOM   2030 2HG  LYS A 134       3.511   1.873  -6.497  1.00  0.98           H  
ATOM   2031 1HD  LYS A 134       4.235   0.733  -8.574  1.00  0.98           H  
ATOM   2032 2HD  LYS A 134       5.749   0.256  -7.790  1.00  0.98           H  
ATOM   2033 1HE  LYS A 134       4.463  -1.016  -6.094  1.00  0.98           H  
ATOM   2034 2HE  LYS A 134       2.954  -0.558  -6.907  1.00  0.98           H  
ATOM   2035 1HZ  LYS A 134       3.682  -2.744  -7.558  1.00  0.98           H  
ATOM   2036 2HZ  LYS A 134       3.721  -1.731  -8.859  1.00  0.98           H  
ATOM   2037 3HZ  LYS A 134       5.123  -2.158  -8.104  1.00  0.98           H  
ATOM   2038  N   PHE A 135       4.758   3.536  -3.953  1.00  1.12           N  
ATOM   2039  CA  PHE A 135       5.051   3.228  -2.562  1.00  1.12           C  
ATOM   2040  C   PHE A 135       4.054   2.197  -2.075  1.00  1.12           C  
ATOM   2041  O   PHE A 135       4.453   1.102  -1.676  1.00  1.12           O  
ATOM   2042  OXT PHE A 135       2.924   2.288  -2.549  1.00  1.12           O  
ATOM   2043  CB  PHE A 135       4.951   4.508  -1.738  1.00  1.12           C  
ATOM   2044  CG  PHE A 135       5.180   4.405  -0.264  1.00  1.12           C  
ATOM   2045  CD1 PHE A 135       6.447   4.387   0.287  1.00  1.12           C  
ATOM   2046  CD2 PHE A 135       4.098   4.395   0.576  1.00  1.12           C  
ATOM   2047  CE1 PHE A 135       6.609   4.350   1.664  1.00  1.12           C  
ATOM   2048  CE2 PHE A 135       4.249   4.365   1.945  1.00  1.12           C  
ATOM   2049  CZ  PHE A 135       5.505   4.341   2.490  1.00  1.12           C  
ATOM   2050  H   PHE A 135       3.791   3.523  -4.245  1.00  1.12           H  
ATOM   2051  HA  PHE A 135       6.058   2.815  -2.488  1.00  1.12           H  
ATOM   2052 1HB  PHE A 135       5.640   5.256  -2.137  1.00  1.12           H  
ATOM   2053 2HB  PHE A 135       3.956   4.892  -1.873  1.00  1.12           H  
ATOM   2054  HD1 PHE A 135       7.318   4.410  -0.369  1.00  1.12           H  
ATOM   2055  HD2 PHE A 135       3.115   4.434   0.129  1.00  1.12           H  
ATOM   2056  HE1 PHE A 135       7.611   4.339   2.093  1.00  1.12           H  
ATOM   2057  HE2 PHE A 135       3.380   4.367   2.596  1.00  1.12           H  
ATOM   2058  HZ  PHE A 135       5.631   4.320   3.571  1.00  1.12           H  
TER    2059
ENDMDL

REMARK ID 642068 MODEL 2 1jzn-n02
PFRMAT TS
TARGET 1jzn-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.832   1.662   0.342  1.00  1.74           N  
ATOM      2  CA  MET A   1       0.562   1.767  -0.091  1.00  1.74           C  
ATOM      3  C   MET A   1       1.203   3.094   0.367  1.00  1.74           C  
ATOM      4  O   MET A   1       1.487   3.951  -0.464  1.00  1.74           O  
ATOM      5  CB  MET A   1       0.623   1.622  -1.607  1.00  1.74           C  
ATOM      6  CG  MET A   1       0.176   0.241  -2.103  1.00  1.74           C  
ATOM      7  SD  MET A   1       0.336   0.030  -3.884  1.00  1.74           S  
ATOM      8  CE  MET A   1      -1.085   0.959  -4.450  1.00  1.74           C  
ATOM      9 1H   MET A   1      -0.935   0.890   0.985  1.00  1.74           H  
ATOM     10 2H   MET A   1      -1.122   2.520   0.790  1.00  1.74           H  
ATOM     11 3H   MET A   1      -1.415   1.498  -0.467  1.00  1.74           H  
ATOM     12  HA  MET A   1       1.115   0.936   0.328  1.00  1.74           H  
ATOM     13 1HB  MET A   1      -0.022   2.367  -2.071  1.00  1.74           H  
ATOM     14 2HB  MET A   1       1.633   1.808  -1.957  1.00  1.74           H  
ATOM     15 1HG  MET A   1       0.729  -0.538  -1.607  1.00  1.74           H  
ATOM     16 2HG  MET A   1      -0.873   0.109  -1.846  1.00  1.74           H  
ATOM     17 1HE  MET A   1      -1.133   0.932  -5.538  1.00  1.74           H  
ATOM     18 2HE  MET A   1      -1.993   0.521  -4.037  1.00  1.74           H  
ATOM     19 3HE  MET A   1      -0.999   1.992  -4.116  1.00  1.74           H  
ATOM     20  N   PRO A   2       1.435   3.289   1.687  1.00  1.43           N  
ATOM     21  CA  PRO A   2       1.945   4.509   2.325  1.00  1.43           C  
ATOM     22  C   PRO A   2       3.399   4.892   2.052  1.00  1.43           C  
ATOM     23  O   PRO A   2       3.776   6.033   2.318  1.00  1.43           O  
ATOM     24  CB  PRO A   2       1.799   4.184   3.812  1.00  1.43           C  
ATOM     25  CG  PRO A   2       1.867   2.683   3.898  1.00  1.43           C  
ATOM     26  CD  PRO A   2       1.192   2.183   2.655  1.00  1.43           C  
ATOM     27  HA  PRO A   2       1.287   5.347   2.054  1.00  1.43           H  
ATOM     28 1HB  PRO A   2       2.618   4.667   4.372  1.00  1.43           H  
ATOM     29 2HB  PRO A   2       0.859   4.598   4.199  1.00  1.43           H  
ATOM     30 1HG  PRO A   2       2.923   2.369   3.963  1.00  1.43           H  
ATOM     31 2HG  PRO A   2       1.378   2.335   4.820  1.00  1.43           H  
ATOM     32 1HD  PRO A   2       1.683   1.258   2.369  1.00  1.43           H  
ATOM     33 2HD  PRO A   2       0.124   2.052   2.860  1.00  1.43           H  
ATOM     34  N   CYS A   3       4.191   3.945   1.546  1.00  1.19           N  
ATOM     35  CA  CYS A   3       5.621   4.118   1.294  1.00  1.19           C  
ATOM     36  C   CYS A   3       6.398   4.314   2.596  1.00  1.19           C  
ATOM     37  O   CYS A   3       5.796   4.424   3.665  1.00  1.19           O  
ATOM     38  CB  CYS A   3       5.847   5.290   0.336  1.00  1.19           C  
ATOM     39  SG  CYS A   3       5.193   4.979  -1.291  1.00  1.19           S  
ATOM     40  H   CYS A   3       3.775   3.052   1.332  1.00  1.19           H  
ATOM     41  HA  CYS A   3       5.981   3.219   0.808  1.00  1.19           H  
ATOM     42 1HB  CYS A   3       5.389   6.196   0.712  1.00  1.19           H  
ATOM     43 2HB  CYS A   3       6.894   5.506   0.235  1.00  1.19           H  
ATOM     44  N   PRO A   4       7.745   4.205   2.578  1.00  1.01           N  
ATOM     45  CA  PRO A   4       8.614   4.491   3.704  1.00  1.01           C  
ATOM     46  C   PRO A   4       8.373   5.924   4.149  1.00  1.01           C  
ATOM     47  O   PRO A   4       7.957   6.757   3.354  1.00  1.01           O  
ATOM     48  CB  PRO A   4      10.020   4.263   3.129  1.00  1.01           C  
ATOM     49  CG  PRO A   4       9.814   3.274   1.995  1.00  1.01           C  
ATOM     50  CD  PRO A   4       8.477   3.627   1.396  1.00  1.01           C  
ATOM     51  HA  PRO A   4       8.396   3.788   4.520  1.00  1.01           H  
ATOM     52 1HB  PRO A   4      10.442   5.219   2.774  1.00  1.01           H  
ATOM     53 2HB  PRO A   4      10.692   3.885   3.911  1.00  1.01           H  
ATOM     54 1HG  PRO A   4      10.634   3.375   1.258  1.00  1.01           H  
ATOM     55 2HG  PRO A   4       9.853   2.244   2.374  1.00  1.01           H  
ATOM     56 1HD  PRO A   4       8.653   4.359   0.604  1.00  1.01           H  
ATOM     57 2HD  PRO A   4       8.025   2.704   1.023  1.00  1.01           H  
ATOM     58  N   ALA A   5       8.656   6.210   5.416  1.00  0.89           N  
ATOM     59  CA  ALA A   5       8.397   7.522   6.023  1.00  0.89           C  
ATOM     60  C   ALA A   5       9.034   8.699   5.286  1.00  0.89           C  
ATOM     61  O   ALA A   5       8.531   9.820   5.361  1.00  0.89           O  
ATOM     62  CB  ALA A   5       8.913   7.523   7.450  1.00  0.89           C  
ATOM     63  H   ALA A   5       9.022   5.477   6.006  1.00  0.89           H  
ATOM     64  HA  ALA A   5       7.318   7.675   6.025  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       8.682   8.481   7.916  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       8.438   6.721   8.013  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       9.994   7.377   7.445  1.00  0.89           H  
ATOM     68  N   ASP A   6      10.137   8.459   4.595  1.00  0.82           N  
ATOM     69  CA  ASP A   6      10.844   9.521   3.900  1.00  0.82           C  
ATOM     70  C   ASP A   6      10.479   9.628   2.413  1.00  0.82           C  
ATOM     71  O   ASP A   6      11.139  10.368   1.674  1.00  0.82           O  
ATOM     72  CB  ASP A   6      12.347   9.296   4.018  1.00  0.82           C  
ATOM     73  CG  ASP A   6      12.856   9.400   5.457  1.00  0.82           C  
ATOM     74  OD1 ASP A   6      12.421  10.271   6.167  1.00  0.82           O  
ATOM     75  OD2 ASP A   6      13.679   8.599   5.824  1.00  0.82           O  
ATOM     76  H   ASP A   6      10.489   7.515   4.551  1.00  0.82           H  
ATOM     77  HA  ASP A   6      10.593  10.468   4.378  1.00  0.82           H  
ATOM     78 1HB  ASP A   6      12.594   8.307   3.624  1.00  0.82           H  
ATOM     79 2HB  ASP A   6      12.864  10.032   3.414  1.00  0.82           H  
ATOM     80  N   GLU A   7       9.456   8.884   1.967  1.00  0.79           N  
ATOM     81  CA  GLU A   7       9.064   8.891   0.554  1.00  0.79           C  
ATOM     82  C   GLU A   7       7.562   9.182   0.367  1.00  0.79           C  
ATOM     83  O   GLU A   7       6.721   8.760   1.155  1.00  0.79           O  
ATOM     84  CB  GLU A   7       9.431   7.543  -0.057  1.00  0.79           C  
ATOM     85  CG  GLU A   7      10.929   7.226   0.036  1.00  0.79           C  
ATOM     86  CD  GLU A   7      11.342   5.904  -0.548  1.00  0.79           C  
ATOM     87  OE1 GLU A   7      10.506   5.186  -1.029  1.00  0.79           O  
ATOM     88  OE2 GLU A   7      12.512   5.608  -0.489  1.00  0.79           O  
ATOM     89  H   GLU A   7       8.934   8.287   2.609  1.00  0.79           H  
ATOM     90  HA  GLU A   7       9.621   9.673   0.037  1.00  0.79           H  
ATOM     91 1HB  GLU A   7       8.887   6.756   0.454  1.00  0.79           H  
ATOM     92 2HB  GLU A   7       9.141   7.533  -1.106  1.00  0.79           H  
ATOM     93 1HG  GLU A   7      11.475   8.019  -0.445  1.00  0.79           H  
ATOM     94 2HG  GLU A   7      11.210   7.225   1.084  1.00  0.79           H  
ATOM     95  N   HIS A   8       7.232   9.943  -0.668  1.00  0.79           N  
ATOM     96  CA  HIS A   8       5.851  10.307  -0.968  1.00  0.79           C  
ATOM     97  C   HIS A   8       5.114   9.251  -1.789  1.00  0.79           C  
ATOM     98  O   HIS A   8       5.634   8.843  -2.823  1.00  0.79           O  
ATOM     99  CB  HIS A   8       5.851  11.626  -1.741  1.00  0.79           C  
ATOM    100  CG  HIS A   8       4.518  12.150  -2.140  1.00  0.79           C  
ATOM    101  ND1 HIS A   8       3.616  12.668  -1.237  1.00  0.79           N  
ATOM    102  CD2 HIS A   8       3.929  12.235  -3.359  1.00  0.79           C  
ATOM    103  CE1 HIS A   8       2.525  13.047  -1.882  1.00  0.79           C  
ATOM    104  NE2 HIS A   8       2.691  12.797  -3.170  1.00  0.79           N  
ATOM    105  H   HIS A   8       7.971  10.243  -1.299  1.00  0.79           H  
ATOM    106  HA  HIS A   8       5.343  10.477  -0.029  1.00  0.79           H  
ATOM    107 1HB  HIS A   8       6.314  12.362  -1.111  1.00  0.79           H  
ATOM    108 2HB  HIS A   8       6.469  11.527  -2.635  1.00  0.79           H  
ATOM    109  HD2 HIS A   8       4.358  11.913  -4.310  1.00  0.79           H  
ATOM    110  HE1 HIS A   8       1.640  13.489  -1.430  1.00  0.79           H  
ATOM    111  HE2 HIS A   8       2.016  12.981  -3.900  1.00  0.79           H  
ATOM    112  N   PRO A   9       3.956   8.729  -1.357  1.00  0.79           N  
ATOM    113  CA  PRO A   9       3.161   7.808  -2.134  1.00  0.79           C  
ATOM    114  C   PRO A   9       2.379   8.515  -3.227  1.00  0.79           C  
ATOM    115  O   PRO A   9       1.861   9.615  -3.027  1.00  0.79           O  
ATOM    116  CB  PRO A   9       2.235   7.201  -1.081  1.00  0.79           C  
ATOM    117  CG  PRO A   9       2.072   8.291  -0.043  1.00  0.79           C  
ATOM    118  CD  PRO A   9       3.416   9.022  -0.016  1.00  0.79           C  
ATOM    119  HA  PRO A   9       3.811   7.050  -2.580  1.00  0.79           H  
ATOM    120 1HB  PRO A   9       1.289   6.893  -1.549  1.00  0.79           H  
ATOM    121 2HB  PRO A   9       2.680   6.293  -0.659  1.00  0.79           H  
ATOM    122 1HG  PRO A   9       1.232   8.948  -0.309  1.00  0.79           H  
ATOM    123 2HG  PRO A   9       1.830   7.835   0.930  1.00  0.79           H  
ATOM    124 1HD  PRO A   9       3.220  10.096   0.111  1.00  0.79           H  
ATOM    125 2HD  PRO A   9       4.074   8.604   0.773  1.00  0.79           H  
ATOM    126  N   LEU A  10       2.182   7.813  -4.324  1.00  0.79           N  
ATOM    127  CA  LEU A  10       1.290   8.220  -5.396  1.00  0.79           C  
ATOM    128  C   LEU A  10       0.881   7.004  -6.201  1.00  0.79           C  
ATOM    129  O   LEU A  10       1.724   6.316  -6.776  1.00  0.79           O  
ATOM    130  CB  LEU A  10       1.963   9.272  -6.282  1.00  0.79           C  
ATOM    131  CG  LEU A  10       1.175   9.736  -7.511  1.00  0.79           C  
ATOM    132  CD1 LEU A  10      -0.092  10.414  -7.081  1.00  0.79           C  
ATOM    133  CD2 LEU A  10       2.047  10.687  -8.323  1.00  0.79           C  
ATOM    134  H   LEU A  10       2.703   6.943  -4.433  1.00  0.79           H  
ATOM    135  HA  LEU A  10       0.395   8.658  -4.956  1.00  0.79           H  
ATOM    136 1HB  LEU A  10       2.175  10.152  -5.673  1.00  0.79           H  
ATOM    137 2HB  LEU A  10       2.873   8.882  -6.611  1.00  0.79           H  
ATOM    138  HG  LEU A  10       0.910   8.873  -8.124  1.00  0.79           H  
ATOM    139 1HD1 LEU A  10      -0.640  10.729  -7.966  1.00  0.79           H  
ATOM    140 2HD1 LEU A  10      -0.701   9.721  -6.508  1.00  0.79           H  
ATOM    141 3HD1 LEU A  10       0.144  11.282  -6.466  1.00  0.79           H  
ATOM    142 1HD2 LEU A  10       1.506  11.021  -9.203  1.00  0.79           H  
ATOM    143 2HD2 LEU A  10       2.308  11.551  -7.708  1.00  0.79           H  
ATOM    144 3HD2 LEU A  10       2.958  10.174  -8.634  1.00  0.79           H  
ATOM    145  N   LYS A  11      -0.413   6.735  -6.275  1.00  0.79           N  
ATOM    146  CA  LYS A  11      -0.860   5.553  -6.996  1.00  0.79           C  
ATOM    147  C   LYS A  11      -0.074   4.328  -6.491  1.00  0.79           C  
ATOM    148  O   LYS A  11      -0.118   4.032  -5.302  1.00  0.79           O  
ATOM    149  CB  LYS A  11      -0.719   5.782  -8.503  1.00  0.79           C  
ATOM    150  CG  LYS A  11      -1.668   6.852  -9.022  1.00  0.79           C  
ATOM    151  CD  LYS A  11      -1.409   7.156 -10.472  1.00  0.79           C  
ATOM    152  CE  LYS A  11      -1.823   6.001 -11.366  1.00  0.79           C  
ATOM    153  NZ  LYS A  11      -1.643   6.337 -12.783  1.00  0.79           N  
ATOM    154  H   LYS A  11      -1.082   7.332  -5.810  1.00  0.79           H  
ATOM    155  HA  LYS A  11      -1.915   5.385  -6.775  1.00  0.79           H  
ATOM    156 1HB  LYS A  11       0.297   6.074  -8.767  1.00  0.79           H  
ATOM    157 2HB  LYS A  11      -0.953   4.864  -9.038  1.00  0.79           H  
ATOM    158 1HG  LYS A  11      -2.696   6.511  -8.907  1.00  0.79           H  
ATOM    159 2HG  LYS A  11      -1.538   7.764  -8.443  1.00  0.79           H  
ATOM    160 1HD  LYS A  11      -1.951   8.055 -10.767  1.00  0.79           H  
ATOM    161 2HD  LYS A  11      -0.342   7.334 -10.616  1.00  0.79           H  
ATOM    162 1HE  LYS A  11      -1.212   5.132 -11.130  1.00  0.79           H  
ATOM    163 2HE  LYS A  11      -2.870   5.758 -11.188  1.00  0.79           H  
ATOM    164 1HZ  LYS A  11      -1.907   5.563 -13.369  1.00  0.79           H  
ATOM    165 2HZ  LYS A  11      -2.203   7.139 -13.018  1.00  0.79           H  
ATOM    166 3HZ  LYS A  11      -0.648   6.562 -12.941  1.00  0.79           H  
ATOM    167  N   GLY A  12       0.627   3.616  -7.380  1.00  0.78           N  
ATOM    168  CA  GLY A  12       1.391   2.416  -7.008  1.00  0.78           C  
ATOM    169  C   GLY A  12       2.893   2.656  -6.767  1.00  0.78           C  
ATOM    170  O   GLY A  12       3.681   1.697  -6.729  1.00  0.78           O  
ATOM    171  H   GLY A  12       0.642   3.913  -8.342  1.00  0.78           H  
ATOM    172 1HA  GLY A  12       0.962   1.997  -6.106  1.00  0.78           H  
ATOM    173 2HA  GLY A  12       1.267   1.665  -7.786  1.00  0.78           H  
ATOM    174  N   ARG A  13       3.294   3.924  -6.644  1.00  0.76           N  
ATOM    175  CA  ARG A  13       4.710   4.288  -6.573  1.00  0.76           C  
ATOM    176  C   ARG A  13       5.096   5.179  -5.400  1.00  0.76           C  
ATOM    177  O   ARG A  13       4.282   5.904  -4.819  1.00  0.76           O  
ATOM    178  CB  ARG A  13       5.097   5.059  -7.829  1.00  0.76           C  
ATOM    179  CG  ARG A  13       4.986   4.339  -9.154  1.00  0.76           C  
ATOM    180  CD  ARG A  13       5.993   3.300  -9.295  1.00  0.76           C  
ATOM    181  NE  ARG A  13       5.950   2.670 -10.591  1.00  0.76           N  
ATOM    182  CZ  ARG A  13       5.211   1.581 -10.893  1.00  0.76           C  
ATOM    183  NH1 ARG A  13       4.474   1.002  -9.972  1.00  0.76           N  
ATOM    184  NH2 ARG A  13       5.228   1.096 -12.119  1.00  0.76           N  
ATOM    185  H   ARG A  13       2.601   4.671  -6.657  1.00  0.76           H  
ATOM    186  HA  ARG A  13       5.301   3.374  -6.513  1.00  0.76           H  
ATOM    187 1HB  ARG A  13       4.442   5.910  -7.910  1.00  0.76           H  
ATOM    188 2HB  ARG A  13       6.119   5.434  -7.732  1.00  0.76           H  
ATOM    189 1HG  ARG A  13       4.002   3.891  -9.254  1.00  0.76           H  
ATOM    190 2HG  ARG A  13       5.139   5.064  -9.955  1.00  0.76           H  
ATOM    191 1HD  ARG A  13       6.990   3.716  -9.138  1.00  0.76           H  
ATOM    192 2HD  ARG A  13       5.787   2.556  -8.562  1.00  0.76           H  
ATOM    193  HE  ARG A  13       6.502   3.095 -11.328  1.00  0.76           H  
ATOM    194 1HH1 ARG A  13       4.466   1.368  -9.023  1.00  0.76           H  
ATOM    195 2HH1 ARG A  13       3.923   0.189 -10.205  1.00  0.76           H  
ATOM    196 1HH2 ARG A  13       5.793   1.542 -12.825  1.00  0.76           H  
ATOM    197 2HH2 ARG A  13       4.676   0.283 -12.349  1.00  0.76           H  
ATOM    198  N   CYS A  14       6.381   5.132  -5.068  1.00  0.73           N  
ATOM    199  CA  CYS A  14       6.946   5.988  -4.044  1.00  0.73           C  
ATOM    200  C   CYS A  14       7.924   6.962  -4.693  1.00  0.73           C  
ATOM    201  O   CYS A  14       8.677   6.579  -5.595  1.00  0.73           O  
ATOM    202  CB  CYS A  14       7.683   5.133  -3.017  1.00  0.73           C  
ATOM    203  SG  CYS A  14       6.646   3.903  -2.206  1.00  0.73           S  
ATOM    204  H   CYS A  14       6.994   4.491  -5.562  1.00  0.73           H  
ATOM    205  HA  CYS A  14       6.154   6.556  -3.565  1.00  0.73           H  
ATOM    206 1HB  CYS A  14       8.511   4.611  -3.504  1.00  0.73           H  
ATOM    207 2HB  CYS A  14       8.113   5.771  -2.251  1.00  0.73           H  
ATOM    208  N   TYR A  15       7.930   8.213  -4.232  1.00  0.71           N  
ATOM    209  CA  TYR A  15       8.836   9.219  -4.782  1.00  0.71           C  
ATOM    210  C   TYR A  15       9.690   9.887  -3.723  1.00  0.71           C  
ATOM    211  O   TYR A  15       9.240  10.167  -2.606  1.00  0.71           O  
ATOM    212  CB  TYR A  15       8.036  10.272  -5.534  1.00  0.71           C  
ATOM    213  CG  TYR A  15       7.327   9.718  -6.693  1.00  0.71           C  
ATOM    214  CD1 TYR A  15       6.102   9.091  -6.521  1.00  0.71           C  
ATOM    215  CD2 TYR A  15       7.878   9.833  -7.939  1.00  0.71           C  
ATOM    216  CE1 TYR A  15       5.466   8.571  -7.606  1.00  0.71           C  
ATOM    217  CE2 TYR A  15       7.217   9.321  -9.007  1.00  0.71           C  
ATOM    218  CZ  TYR A  15       6.017   8.686  -8.844  1.00  0.71           C  
ATOM    219  OH  TYR A  15       5.355   8.161  -9.929  1.00  0.71           O  
ATOM    220  H   TYR A  15       7.258   8.475  -3.518  1.00  0.71           H  
ATOM    221  HA  TYR A  15       9.506   8.727  -5.479  1.00  0.71           H  
ATOM    222 1HB  TYR A  15       7.307  10.736  -4.869  1.00  0.71           H  
ATOM    223 2HB  TYR A  15       8.710  11.038  -5.878  1.00  0.71           H  
ATOM    224  HD1 TYR A  15       5.656   8.997  -5.524  1.00  0.71           H  
ATOM    225  HD2 TYR A  15       8.840  10.330  -8.075  1.00  0.71           H  
ATOM    226  HE1 TYR A  15       4.532   8.067  -7.495  1.00  0.71           H  
ATOM    227  HE2 TYR A  15       7.641   9.407  -9.992  1.00  0.71           H  
ATOM    228  HH  TYR A  15       5.906   8.259 -10.725  1.00  0.71           H  
ATOM    229  N   LYS A  16      10.922  10.204  -4.086  1.00  0.69           N  
ATOM    230  CA  LYS A  16      11.800  10.834  -3.115  1.00  0.69           C  
ATOM    231  C   LYS A  16      12.494  12.063  -3.642  1.00  0.69           C  
ATOM    232  O   LYS A  16      13.157  12.032  -4.679  1.00  0.69           O  
ATOM    233  CB  LYS A  16      12.840   9.831  -2.636  1.00  0.69           C  
ATOM    234  CG  LYS A  16      13.743  10.338  -1.539  1.00  0.69           C  
ATOM    235  CD  LYS A  16      14.608   9.226  -0.983  1.00  0.69           C  
ATOM    236  CE  LYS A  16      15.623   9.783  -0.006  1.00  0.69           C  
ATOM    237  NZ  LYS A  16      14.964  10.369   1.179  1.00  0.69           N  
ATOM    238  H   LYS A  16      11.242   9.964  -5.028  1.00  0.69           H  
ATOM    239  HA  LYS A  16      11.205  11.144  -2.256  1.00  0.69           H  
ATOM    240 1HB  LYS A  16      12.351   8.924  -2.303  1.00  0.69           H  
ATOM    241 2HB  LYS A  16      13.474   9.563  -3.467  1.00  0.69           H  
ATOM    242 1HG  LYS A  16      14.377  11.145  -1.919  1.00  0.69           H  
ATOM    243 2HG  LYS A  16      13.128  10.740  -0.730  1.00  0.69           H  
ATOM    244 1HD  LYS A  16      13.972   8.505  -0.460  1.00  0.69           H  
ATOM    245 2HD  LYS A  16      15.109   8.709  -1.794  1.00  0.69           H  
ATOM    246 1HE  LYS A  16      16.290   8.984   0.315  1.00  0.69           H  
ATOM    247 2HE  LYS A  16      16.210  10.558  -0.503  1.00  0.69           H  
ATOM    248 1HZ  LYS A  16      15.657  10.736   1.813  1.00  0.69           H  
ATOM    249 2HZ  LYS A  16      14.346  11.119   0.881  1.00  0.69           H  
ATOM    250 3HZ  LYS A  16      14.424   9.648   1.645  1.00  0.69           H  
ATOM    251  N   TRP A  17      12.318  13.157  -2.917  1.00  0.67           N  
ATOM    252  CA  TRP A  17      12.936  14.429  -3.254  1.00  0.67           C  
ATOM    253  C   TRP A  17      14.339  14.479  -2.693  1.00  0.67           C  
ATOM    254  O   TRP A  17      14.531  14.196  -1.508  1.00  0.67           O  
ATOM    255  CB  TRP A  17      12.141  15.588  -2.706  1.00  0.67           C  
ATOM    256  CG  TRP A  17      12.681  16.838  -3.135  1.00  0.67           C  
ATOM    257  CD1 TRP A  17      13.351  17.790  -2.429  1.00  0.67           C  
ATOM    258  CD2 TRP A  17      12.625  17.281  -4.463  1.00  0.67           C  
ATOM    259  NE1 TRP A  17      13.705  18.804  -3.259  1.00  0.67           N  
ATOM    260  CE2 TRP A  17      13.273  18.492  -4.518  1.00  0.67           C  
ATOM    261  CE3 TRP A  17      12.087  16.744  -5.607  1.00  0.67           C  
ATOM    262  CZ2 TRP A  17      13.397  19.162  -5.673  1.00  0.67           C  
ATOM    263  CZ3 TRP A  17      12.212  17.423  -6.757  1.00  0.67           C  
ATOM    264  CH2 TRP A  17      12.846  18.600  -6.797  1.00  0.67           C  
ATOM    265  H   TRP A  17      11.748  13.099  -2.083  1.00  0.67           H  
ATOM    266  HA  TRP A  17      12.994  14.518  -4.340  1.00  0.67           H  
ATOM    267 1HB  TRP A  17      11.127  15.536  -3.038  1.00  0.67           H  
ATOM    268 2HB  TRP A  17      12.138  15.561  -1.617  1.00  0.67           H  
ATOM    269  HD1 TRP A  17      13.566  17.746  -1.362  1.00  0.67           H  
ATOM    270  HE1 TRP A  17      14.201  19.643  -2.984  1.00  0.67           H  
ATOM    271  HE3 TRP A  17      11.573  15.786  -5.575  1.00  0.67           H  
ATOM    272  HZ2 TRP A  17      13.906  20.103  -5.722  1.00  0.67           H  
ATOM    273  HZ3 TRP A  17      11.785  16.991  -7.637  1.00  0.67           H  
ATOM    274  HH2 TRP A  17      12.914  19.115  -7.739  1.00  0.67           H  
ATOM    275  N   HIS A  18      15.317  14.833  -3.517  1.00  0.66           N  
ATOM    276  CA  HIS A  18      16.685  14.814  -3.030  1.00  0.66           C  
ATOM    277  C   HIS A  18      17.339  16.161  -2.690  1.00  0.66           C  
ATOM    278  O   HIS A  18      18.399  16.182  -2.069  1.00  0.66           O  
ATOM    279  CB  HIS A  18      17.492  14.085  -4.062  1.00  0.66           C  
ATOM    280  CG  HIS A  18      17.018  12.699  -4.211  1.00  0.66           C  
ATOM    281  ND1 HIS A  18      17.290  11.712  -3.301  1.00  0.66           N  
ATOM    282  CD2 HIS A  18      16.232  12.140  -5.141  1.00  0.66           C  
ATOM    283  CE1 HIS A  18      16.713  10.606  -3.698  1.00  0.66           C  
ATOM    284  NE2 HIS A  18      16.072  10.849  -4.800  1.00  0.66           N  
ATOM    285  H   HIS A  18      15.123  15.047  -4.501  1.00  0.66           H  
ATOM    286  HA  HIS A  18      16.716  14.218  -2.121  1.00  0.66           H  
ATOM    287 1HB  HIS A  18      17.392  14.595  -5.022  1.00  0.66           H  
ATOM    288 2HB  HIS A  18      18.543  14.081  -3.780  1.00  0.66           H  
ATOM    289  HD2 HIS A  18      15.803  12.633  -6.004  1.00  0.66           H  
ATOM    290  HE1 HIS A  18      16.742   9.665  -3.203  1.00  0.66           H  
ATOM    291  HE2 HIS A  18      15.526  10.183  -5.322  1.00  0.66           H  
ATOM    292  N   GLY A  19      16.774  17.291  -3.119  1.00  0.66           N  
ATOM    293  CA  GLY A  19      17.334  18.615  -2.766  1.00  0.66           C  
ATOM    294  C   GLY A  19      18.613  19.070  -3.503  1.00  0.66           C  
ATOM    295  O   GLY A  19      18.694  20.197  -3.984  1.00  0.66           O  
ATOM    296  H   GLY A  19      15.917  17.242  -3.653  1.00  0.66           H  
ATOM    297 1HA  GLY A  19      16.561  19.365  -2.928  1.00  0.66           H  
ATOM    298 2HA  GLY A  19      17.532  18.625  -1.694  1.00  0.66           H  
ATOM    299  N   GLU A  20      19.623  18.206  -3.491  1.00  0.66           N  
ATOM    300  CA  GLU A  20      20.970  18.394  -4.045  1.00  0.66           C  
ATOM    301  C   GLU A  20      21.014  18.669  -5.558  1.00  0.66           C  
ATOM    302  O   GLU A  20      20.279  18.057  -6.328  1.00  0.66           O  
ATOM    303  CB  GLU A  20      21.810  17.157  -3.710  1.00  0.66           C  
ATOM    304  CG  GLU A  20      23.299  17.282  -4.003  1.00  0.66           C  
ATOM    305  CD  GLU A  20      24.076  16.054  -3.590  1.00  0.66           C  
ATOM    306  OE1 GLU A  20      23.468  15.099  -3.171  1.00  0.66           O  
ATOM    307  OE2 GLU A  20      25.279  16.076  -3.689  1.00  0.66           O  
ATOM    308  H   GLU A  20      19.426  17.333  -3.014  1.00  0.66           H  
ATOM    309  HA  GLU A  20      21.415  19.253  -3.543  1.00  0.66           H  
ATOM    310 1HB  GLU A  20      21.695  16.921  -2.652  1.00  0.66           H  
ATOM    311 2HB  GLU A  20      21.434  16.304  -4.272  1.00  0.66           H  
ATOM    312 1HG  GLU A  20      23.451  17.460  -5.058  1.00  0.66           H  
ATOM    313 2HG  GLU A  20      23.687  18.144  -3.467  1.00  0.66           H  
ATOM    314  N   LEU A  21      21.885  19.602  -5.972  1.00  0.66           N  
ATOM    315  CA  LEU A  21      22.053  19.972  -7.387  1.00  0.66           C  
ATOM    316  C   LEU A  21      23.101  19.122  -8.123  1.00  0.66           C  
ATOM    317  O   LEU A  21      24.307  19.323  -7.959  1.00  0.66           O  
ATOM    318  CB  LEU A  21      22.459  21.440  -7.487  1.00  0.66           C  
ATOM    319  CG  LEU A  21      21.468  22.430  -6.931  1.00  0.66           C  
ATOM    320  CD1 LEU A  21      22.058  23.819  -6.957  1.00  0.66           C  
ATOM    321  CD2 LEU A  21      20.240  22.374  -7.781  1.00  0.66           C  
ATOM    322  H   LEU A  21      22.452  20.067  -5.280  1.00  0.66           H  
ATOM    323  HA  LEU A  21      21.098  19.849  -7.872  1.00  0.66           H  
ATOM    324 1HB  LEU A  21      23.408  21.581  -6.977  1.00  0.66           H  
ATOM    325 2HB  LEU A  21      22.591  21.683  -8.539  1.00  0.66           H  
ATOM    326  HG  LEU A  21      21.219  22.171  -5.900  1.00  0.66           H  
ATOM    327 1HD1 LEU A  21      21.337  24.523  -6.560  1.00  0.66           H  
ATOM    328 2HD1 LEU A  21      22.960  23.841  -6.344  1.00  0.66           H  
ATOM    329 3HD1 LEU A  21      22.309  24.086  -7.983  1.00  0.66           H  
ATOM    330 1HD2 LEU A  21      19.497  23.072  -7.404  1.00  0.66           H  
ATOM    331 2HD2 LEU A  21      20.498  22.631  -8.809  1.00  0.66           H  
ATOM    332 3HD2 LEU A  21      19.856  21.367  -7.745  1.00  0.66           H  
ATOM    333  N   LEU A  22      22.623  18.141  -8.889  1.00  0.66           N  
ATOM    334  CA  LEU A  22      23.470  17.149  -9.566  1.00  0.66           C  
ATOM    335  C   LEU A  22      23.252  17.031 -11.083  1.00  0.66           C  
ATOM    336  O   LEU A  22      22.225  17.483 -11.600  1.00  0.66           O  
ATOM    337  CB  LEU A  22      23.291  15.780  -8.941  1.00  0.66           C  
ATOM    338  CG  LEU A  22      23.614  15.616  -7.506  1.00  0.66           C  
ATOM    339  CD1 LEU A  22      23.311  14.202  -7.117  1.00  0.66           C  
ATOM    340  CD2 LEU A  22      25.068  15.936  -7.264  1.00  0.66           C  
ATOM    341  H   LEU A  22      21.609  18.103  -9.009  1.00  0.66           H  
ATOM    342  HA  LEU A  22      24.506  17.444  -9.413  1.00  0.66           H  
ATOM    343 1HB  LEU A  22      22.254  15.477  -9.076  1.00  0.66           H  
ATOM    344 2HB  LEU A  22      23.872  15.125  -9.450  1.00  0.66           H  
ATOM    345  HG  LEU A  22      22.978  16.270  -6.921  1.00  0.66           H  
ATOM    346 1HD1 LEU A  22      23.517  14.061  -6.053  1.00  0.66           H  
ATOM    347 2HD1 LEU A  22      22.310  13.979  -7.315  1.00  0.66           H  
ATOM    348 3HD1 LEU A  22      23.922  13.526  -7.685  1.00  0.66           H  
ATOM    349 1HD2 LEU A  22      25.300  15.805  -6.210  1.00  0.66           H  
ATOM    350 2HD2 LEU A  22      25.692  15.268  -7.855  1.00  0.66           H  
ATOM    351 3HD2 LEU A  22      25.272  16.964  -7.550  1.00  0.66           H  
ATOM    352  N   SER A  23      24.229  16.454 -11.820  1.00  0.67           N  
ATOM    353  CA  SER A  23      24.037  16.246 -13.269  1.00  0.67           C  
ATOM    354  C   SER A  23      23.099  15.071 -13.441  1.00  0.67           C  
ATOM    355  O   SER A  23      22.828  14.390 -12.457  1.00  0.67           O  
ATOM    356  CB  SER A  23      25.342  15.948 -13.970  1.00  0.67           C  
ATOM    357  OG  SER A  23      25.844  14.681 -13.595  1.00  0.67           O  
ATOM    358  H   SER A  23      25.103  16.091 -11.398  1.00  0.67           H  
ATOM    359  HA  SER A  23      23.583  17.132 -13.713  1.00  0.67           H  
ATOM    360 1HB  SER A  23      25.191  15.963 -15.022  1.00  0.67           H  
ATOM    361 2HB  SER A  23      26.072  16.721 -13.735  1.00  0.67           H  
ATOM    362  HG  SER A  23      26.289  14.829 -12.736  1.00  0.67           H  
ATOM    363  N   VAL A  24      22.627  14.783 -14.650  1.00  0.67           N  
ATOM    364  CA  VAL A  24      21.723  13.645 -14.811  1.00  0.67           C  
ATOM    365  C   VAL A  24      22.369  12.349 -14.390  1.00  0.67           C  
ATOM    366  O   VAL A  24      21.759  11.521 -13.716  1.00  0.67           O  
ATOM    367  CB  VAL A  24      21.311  13.461 -16.260  1.00  0.67           C  
ATOM    368  CG1 VAL A  24      20.532  12.149 -16.424  1.00  0.67           C  
ATOM    369  CG2 VAL A  24      20.543  14.530 -16.643  1.00  0.67           C  
ATOM    370  H   VAL A  24      22.889  15.356 -15.456  1.00  0.67           H  
ATOM    371  HA  VAL A  24      20.835  13.825 -14.200  1.00  0.67           H  
ATOM    372  HB  VAL A  24      22.206  13.411 -16.884  1.00  0.67           H  
ATOM    373 1HG1 VAL A  24      20.245  12.016 -17.462  1.00  0.67           H  
ATOM    374 2HG1 VAL A  24      21.156  11.308 -16.115  1.00  0.67           H  
ATOM    375 3HG1 VAL A  24      19.637  12.183 -15.804  1.00  0.67           H  
ATOM    376 1HG2 VAL A  24      20.262  14.435 -17.643  1.00  0.67           H  
ATOM    377 2HG2 VAL A  24      19.674  14.539 -16.016  1.00  0.67           H  
ATOM    378 3HG2 VAL A  24      21.132  15.423 -16.513  1.00  0.67           H  
ATOM    379  N   GLU A  25      23.613  12.159 -14.809  1.00  0.68           N  
ATOM    380  CA  GLU A  25      24.334  10.948 -14.481  1.00  0.68           C  
ATOM    381  C   GLU A  25      24.531  10.827 -12.974  1.00  0.68           C  
ATOM    382  O   GLU A  25      24.395   9.739 -12.405  1.00  0.68           O  
ATOM    383  CB  GLU A  25      25.672  10.930 -15.211  1.00  0.68           C  
ATOM    384  CG  GLU A  25      25.547  10.762 -16.730  1.00  0.68           C  
ATOM    385  CD  GLU A  25      26.879  10.767 -17.455  1.00  0.68           C  
ATOM    386  OE1 GLU A  25      27.883  11.004 -16.826  1.00  0.68           O  
ATOM    387  OE2 GLU A  25      26.884  10.534 -18.642  1.00  0.68           O  
ATOM    388  H   GLU A  25      24.063  12.881 -15.352  1.00  0.68           H  
ATOM    389  HA  GLU A  25      23.744  10.094 -14.814  1.00  0.68           H  
ATOM    390 1HB  GLU A  25      26.204  11.863 -15.014  1.00  0.68           H  
ATOM    391 2HB  GLU A  25      26.286  10.115 -14.828  1.00  0.68           H  
ATOM    392 1HG  GLU A  25      25.036   9.823 -16.939  1.00  0.68           H  
ATOM    393 2HG  GLU A  25      24.927  11.574 -17.116  1.00  0.68           H  
ATOM    394  N   ASP A  26      24.757  11.953 -12.297  1.00  0.68           N  
ATOM    395  CA  ASP A  26      24.976  11.867 -10.862  1.00  0.68           C  
ATOM    396  C   ASP A  26      23.632  11.669 -10.160  1.00  0.68           C  
ATOM    397  O   ASP A  26      23.541  10.934  -9.172  1.00  0.68           O  
ATOM    398  CB  ASP A  26      25.525  13.175 -10.335  1.00  0.68           C  
ATOM    399  CG  ASP A  26      26.849  13.640 -10.752  1.00  0.68           C  
ATOM    400  OD1 ASP A  26      27.816  12.924 -10.687  1.00  0.68           O  
ATOM    401  OD2 ASP A  26      26.877  14.816 -11.148  1.00  0.68           O  
ATOM    402  H   ASP A  26      24.854  12.850 -12.784  1.00  0.68           H  
ATOM    403  HA  ASP A  26      25.638  11.031 -10.637  1.00  0.68           H  
ATOM    404 1HB  ASP A  26      24.865  13.902 -10.722  1.00  0.68           H  
ATOM    405 2HB  ASP A  26      25.474  13.188  -9.260  1.00  0.68           H  
ATOM    406  N   ALA A  27      22.591  12.336 -10.672  1.00  0.69           N  
ATOM    407  CA  ALA A  27      21.241  12.280 -10.131  1.00  0.69           C  
ATOM    408  C   ALA A  27      20.698  10.865 -10.215  1.00  0.69           C  
ATOM    409  O   ALA A  27      20.079  10.357  -9.276  1.00  0.69           O  
ATOM    410  CB  ALA A  27      20.341  13.238 -10.906  1.00  0.69           C  
ATOM    411  H   ALA A  27      22.743  12.927 -11.479  1.00  0.69           H  
ATOM    412  HA  ALA A  27      21.272  12.574  -9.084  1.00  0.69           H  
ATOM    413 1HB  ALA A  27      19.351  13.211 -10.512  1.00  0.69           H  
ATOM    414 2HB  ALA A  27      20.736  14.252 -10.827  1.00  0.69           H  
ATOM    415 3HB  ALA A  27      20.320  12.945 -11.946  1.00  0.69           H  
ATOM    416  N   LEU A  28      20.978  10.196 -11.330  1.00  0.70           N  
ATOM    417  CA  LEU A  28      20.518   8.838 -11.519  1.00  0.70           C  
ATOM    418  C   LEU A  28      21.217   7.894 -10.564  1.00  0.70           C  
ATOM    419  O   LEU A  28      20.560   7.101  -9.879  1.00  0.70           O  
ATOM    420  CB  LEU A  28      20.724   8.398 -12.968  1.00  0.70           C  
ATOM    421  CG  LEU A  28      20.287   6.986 -13.268  1.00  0.70           C  
ATOM    422  CD1 LEU A  28      18.783   6.844 -12.937  1.00  0.70           C  
ATOM    423  CD2 LEU A  28      20.592   6.689 -14.730  1.00  0.70           C  
ATOM    424  H   LEU A  28      21.481  10.657 -12.087  1.00  0.70           H  
ATOM    425  HA  LEU A  28      19.461   8.800 -11.293  1.00  0.70           H  
ATOM    426 1HB  LEU A  28      20.170   9.075 -13.619  1.00  0.70           H  
ATOM    427 2HB  LEU A  28      21.788   8.486 -13.208  1.00  0.70           H  
ATOM    428  HG  LEU A  28      20.833   6.291 -12.647  1.00  0.70           H  
ATOM    429 1HD1 LEU A  28      18.456   5.825 -13.149  1.00  0.70           H  
ATOM    430 2HD1 LEU A  28      18.626   7.062 -11.878  1.00  0.70           H  
ATOM    431 3HD1 LEU A  28      18.214   7.536 -13.528  1.00  0.70           H  
ATOM    432 1HD2 LEU A  28      20.286   5.671 -14.971  1.00  0.70           H  
ATOM    433 2HD2 LEU A  28      20.070   7.385 -15.366  1.00  0.70           H  
ATOM    434 3HD2 LEU A  28      21.665   6.797 -14.895  1.00  0.70           H  
ATOM    435  N   GLU A  29      22.545   7.990 -10.467  1.00  0.73           N  
ATOM    436  CA  GLU A  29      23.242   7.099  -9.556  1.00  0.73           C  
ATOM    437  C   GLU A  29      22.847   7.392  -8.105  1.00  0.73           C  
ATOM    438  O   GLU A  29      22.694   6.464  -7.304  1.00  0.73           O  
ATOM    439  CB  GLU A  29      24.757   7.209  -9.743  1.00  0.73           C  
ATOM    440  CG  GLU A  29      25.299   6.635 -11.078  1.00  0.73           C  
ATOM    441  CD  GLU A  29      25.092   5.131 -11.240  1.00  0.73           C  
ATOM    442  OE1 GLU A  29      25.449   4.397 -10.352  1.00  0.73           O  
ATOM    443  OE2 GLU A  29      24.572   4.719 -12.267  1.00  0.73           O  
ATOM    444  H   GLU A  29      23.073   8.657 -11.038  1.00  0.73           H  
ATOM    445  HA  GLU A  29      22.946   6.079  -9.782  1.00  0.73           H  
ATOM    446 1HB  GLU A  29      25.044   8.264  -9.701  1.00  0.73           H  
ATOM    447 2HB  GLU A  29      25.264   6.700  -8.924  1.00  0.73           H  
ATOM    448 1HG  GLU A  29      24.793   7.145 -11.899  1.00  0.73           H  
ATOM    449 2HG  GLU A  29      26.361   6.861 -11.151  1.00  0.73           H  
ATOM    450  N   SER A  30      22.636   8.672  -7.772  1.00  0.76           N  
ATOM    451  CA  SER A  30      22.249   9.060  -6.425  1.00  0.76           C  
ATOM    452  C   SER A  30      20.876   8.496  -6.078  1.00  0.76           C  
ATOM    453  O   SER A  30      20.675   7.999  -4.966  1.00  0.76           O  
ATOM    454  CB  SER A  30      22.257  10.559  -6.303  1.00  0.76           C  
ATOM    455  OG  SER A  30      23.557  11.052  -6.466  1.00  0.76           O  
ATOM    456  H   SER A  30      22.786   9.409  -8.459  1.00  0.76           H  
ATOM    457  HA  SER A  30      22.977   8.651  -5.726  1.00  0.76           H  
ATOM    458 1HB  SER A  30      21.604  10.991  -7.058  1.00  0.76           H  
ATOM    459 2HB  SER A  30      21.872  10.844  -5.329  1.00  0.76           H  
ATOM    460  HG  SER A  30      23.762  10.916  -7.418  1.00  0.76           H  
ATOM    461  N   GLY A  31      19.950   8.536  -7.042  1.00  0.81           N  
ATOM    462  CA  GLY A  31      18.612   7.989  -6.869  1.00  0.81           C  
ATOM    463  C   GLY A  31      18.724   6.517  -6.508  1.00  0.81           C  
ATOM    464  O   GLY A  31      18.199   6.078  -5.479  1.00  0.81           O  
ATOM    465  H   GLY A  31      20.170   8.989  -7.929  1.00  0.81           H  
ATOM    466 1HA  GLY A  31      18.082   8.533  -6.088  1.00  0.81           H  
ATOM    467 2HA  GLY A  31      18.048   8.100  -7.797  1.00  0.81           H  
ATOM    468  N   LYS A  32      19.458   5.763  -7.332  1.00  0.85           N  
ATOM    469  CA  LYS A  32      19.624   4.336  -7.089  1.00  0.85           C  
ATOM    470  C   LYS A  32      20.313   4.097  -5.741  1.00  0.85           C  
ATOM    471  O   LYS A  32      20.017   3.131  -5.035  1.00  0.85           O  
ATOM    472  CB  LYS A  32      20.420   3.701  -8.231  1.00  0.85           C  
ATOM    473  CG  LYS A  32      19.665   3.635  -9.563  1.00  0.85           C  
ATOM    474  CD  LYS A  32      20.437   2.812 -10.583  1.00  0.85           C  
ATOM    475  CE  LYS A  32      21.710   3.532 -10.985  1.00  0.85           C  
ATOM    476  NZ  LYS A  32      22.481   2.808 -12.039  1.00  0.85           N  
ATOM    477  H   LYS A  32      19.881   6.193  -8.159  1.00  0.85           H  
ATOM    478  HA  LYS A  32      18.634   3.877  -7.049  1.00  0.85           H  
ATOM    479 1HB  LYS A  32      21.334   4.281  -8.395  1.00  0.85           H  
ATOM    480 2HB  LYS A  32      20.713   2.693  -7.952  1.00  0.85           H  
ATOM    481 1HG  LYS A  32      18.676   3.198  -9.400  1.00  0.85           H  
ATOM    482 2HG  LYS A  32      19.531   4.650  -9.945  1.00  0.85           H  
ATOM    483 1HD  LYS A  32      20.692   1.840 -10.162  1.00  0.85           H  
ATOM    484 2HD  LYS A  32      19.823   2.661 -11.470  1.00  0.85           H  
ATOM    485 1HE  LYS A  32      21.454   4.517 -11.352  1.00  0.85           H  
ATOM    486 2HE  LYS A  32      22.346   3.644 -10.106  1.00  0.85           H  
ATOM    487 1HZ  LYS A  32      23.322   3.378 -12.237  1.00  0.85           H  
ATOM    488 2HZ  LYS A  32      22.757   1.899 -11.706  1.00  0.85           H  
ATOM    489 3HZ  LYS A  32      21.931   2.713 -12.873  1.00  0.85           H  
ATOM    490  N   GLY A  33      21.244   4.980  -5.379  1.00  0.90           N  
ATOM    491  CA  GLY A  33      21.918   4.903  -4.096  1.00  0.90           C  
ATOM    492  C   GLY A  33      20.934   5.093  -2.936  1.00  0.90           C  
ATOM    493  O   GLY A  33      21.053   4.432  -1.902  1.00  0.90           O  
ATOM    494  H   GLY A  33      21.502   5.730  -6.015  1.00  0.90           H  
ATOM    495 1HA  GLY A  33      22.421   3.941  -4.005  1.00  0.90           H  
ATOM    496 2HA  GLY A  33      22.684   5.677  -4.055  1.00  0.90           H  
ATOM    497  N   ALA A  34      19.948   5.990  -3.112  1.00  0.92           N  
ATOM    498  CA  ALA A  34      18.951   6.261  -2.076  1.00  0.92           C  
ATOM    499  C   ALA A  34      18.181   5.001  -1.735  1.00  0.92           C  
ATOM    500  O   ALA A  34      17.902   4.719  -0.566  1.00  0.92           O  
ATOM    501  CB  ALA A  34      17.979   7.333  -2.538  1.00  0.92           C  
ATOM    502  H   ALA A  34      19.920   6.522  -3.982  1.00  0.92           H  
ATOM    503  HA  ALA A  34      19.474   6.601  -1.184  1.00  0.92           H  
ATOM    504 1HB  ALA A  34      17.269   7.531  -1.746  1.00  0.92           H  
ATOM    505 2HB  ALA A  34      18.544   8.235  -2.770  1.00  0.92           H  
ATOM    506 3HB  ALA A  34      17.446   7.004  -3.418  1.00  0.92           H  
ATOM    507  N   ALA A  35      17.849   4.234  -2.764  1.00  0.93           N  
ATOM    508  CA  ALA A  35      17.202   2.952  -2.560  1.00  0.93           C  
ATOM    509  C   ALA A  35      17.341   2.119  -3.834  1.00  0.93           C  
ATOM    510  O   ALA A  35      17.135   2.654  -4.927  1.00  0.93           O  
ATOM    511  CB  ALA A  35      15.731   3.131  -2.192  1.00  0.93           C  
ATOM    512  H   ALA A  35      18.082   4.567  -3.706  1.00  0.93           H  
ATOM    513  HA  ALA A  35      17.697   2.469  -1.733  1.00  0.93           H  
ATOM    514 1HB  ALA A  35      15.275   2.155  -2.029  1.00  0.93           H  
ATOM    515 2HB  ALA A  35      15.643   3.724  -1.281  1.00  0.93           H  
ATOM    516 3HB  ALA A  35      15.213   3.639  -2.997  1.00  0.93           H  
ATOM    517  N   PRO A  36      17.585   0.802  -3.743  1.00  0.90           N  
ATOM    518  CA  PRO A  36      17.679  -0.073  -4.885  1.00  0.90           C  
ATOM    519  C   PRO A  36      16.445   0.055  -5.741  1.00  0.90           C  
ATOM    520  O   PRO A  36      15.324   0.050  -5.233  1.00  0.90           O  
ATOM    521  CB  PRO A  36      17.759  -1.458  -4.229  1.00  0.90           C  
ATOM    522  CG  PRO A  36      18.400  -1.197  -2.888  1.00  0.90           C  
ATOM    523  CD  PRO A  36      17.841   0.137  -2.443  1.00  0.90           C  
ATOM    524  HA  PRO A  36      18.590   0.165  -5.456  1.00  0.90           H  
ATOM    525 1HB  PRO A  36      16.751  -1.891  -4.146  1.00  0.90           H  
ATOM    526 2HB  PRO A  36      18.348  -2.137  -4.860  1.00  0.90           H  
ATOM    527 1HG  PRO A  36      18.165  -2.016  -2.188  1.00  0.90           H  
ATOM    528 2HG  PRO A  36      19.496  -1.177  -2.995  1.00  0.90           H  
ATOM    529 1HD  PRO A  36      16.915   0.022  -1.860  1.00  0.90           H  
ATOM    530 2HD  PRO A  36      18.649   0.627  -1.882  1.00  0.90           H  
ATOM    531  N   GLY A  37      16.648   0.168  -7.042  1.00  0.87           N  
ATOM    532  CA  GLY A  37      15.544   0.273  -7.980  1.00  0.87           C  
ATOM    533  C   GLY A  37      14.931   1.674  -8.090  1.00  0.87           C  
ATOM    534  O   GLY A  37      13.998   1.860  -8.871  1.00  0.87           O  
ATOM    535  H   GLY A  37      17.594   0.176  -7.396  1.00  0.87           H  
ATOM    536 1HA  GLY A  37      15.887  -0.044  -8.964  1.00  0.87           H  
ATOM    537 2HA  GLY A  37      14.767  -0.431  -7.685  1.00  0.87           H  
ATOM    538  N   CYS A  38      15.442   2.667  -7.347  1.00  0.84           N  
ATOM    539  CA  CYS A  38      14.828   3.992  -7.403  1.00  0.84           C  
ATOM    540  C   CYS A  38      15.491   4.826  -8.497  1.00  0.84           C  
ATOM    541  O   CYS A  38      16.633   5.263  -8.355  1.00  0.84           O  
ATOM    542  CB  CYS A  38      14.949   4.698  -6.044  1.00  0.84           C  
ATOM    543  SG  CYS A  38      13.775   6.097  -5.804  1.00  0.84           S  
ATOM    544  H   CYS A  38      16.200   2.499  -6.691  1.00  0.84           H  
ATOM    545  HA  CYS A  38      13.777   3.874  -7.639  1.00  0.84           H  
ATOM    546 1HB  CYS A  38      14.778   3.975  -5.251  1.00  0.84           H  
ATOM    547 2HB  CYS A  38      15.960   5.076  -5.922  1.00  0.84           H  
ATOM    548  N   SER A  39      14.813   4.976  -9.638  1.00  0.82           N  
ATOM    549  CA  SER A  39      15.408   5.639 -10.812  1.00  0.82           C  
ATOM    550  C   SER A  39      14.924   7.057 -10.897  1.00  0.82           C  
ATOM    551  O   SER A  39      14.020   7.442 -10.167  1.00  0.82           O  
ATOM    552  CB  SER A  39      15.026   4.959 -12.124  1.00  0.82           C  
ATOM    553  OG  SER A  39      13.686   5.261 -12.502  1.00  0.82           O  
ATOM    554  H   SER A  39      13.848   4.635  -9.659  1.00  0.82           H  
ATOM    555  HA  SER A  39      16.494   5.643 -10.707  1.00  0.82           H  
ATOM    556 1HB  SER A  39      15.707   5.276 -12.913  1.00  0.82           H  
ATOM    557 2HB  SER A  39      15.136   3.880 -12.012  1.00  0.82           H  
ATOM    558  HG  SER A  39      13.648   6.253 -12.692  1.00  0.82           H  
ATOM    559  N   LEU A  40      15.471   7.851 -11.801  1.00  0.82           N  
ATOM    560  CA  LEU A  40      14.879   9.171 -11.937  1.00  0.82           C  
ATOM    561  C   LEU A  40      13.453   8.909 -12.398  1.00  0.82           C  
ATOM    562  O   LEU A  40      13.222   7.956 -13.158  1.00  0.82           O  
ATOM    563  CB  LEU A  40      15.669  10.064 -12.894  1.00  0.82           C  
ATOM    564  CG  LEU A  40      17.060  10.440 -12.404  1.00  0.82           C  
ATOM    565  CD1 LEU A  40      17.804  11.263 -13.470  1.00  0.82           C  
ATOM    566  CD2 LEU A  40      16.919  11.202 -11.106  1.00  0.82           C  
ATOM    567  H   LEU A  40      16.240   7.549 -12.382  1.00  0.82           H  
ATOM    568  HA  LEU A  40      14.845   9.662 -10.965  1.00  0.82           H  
ATOM    569 1HB  LEU A  40      15.772   9.559 -13.811  1.00  0.82           H  
ATOM    570 2HB  LEU A  40      15.111  10.986 -13.055  1.00  0.82           H  
ATOM    571  HG  LEU A  40      17.620   9.548 -12.230  1.00  0.82           H  
ATOM    572 1HD1 LEU A  40      18.803  11.514 -13.113  1.00  0.82           H  
ATOM    573 2HD1 LEU A  40      17.890  10.685 -14.378  1.00  0.82           H  
ATOM    574 3HD1 LEU A  40      17.251  12.179 -13.676  1.00  0.82           H  
ATOM    575 1HD2 LEU A  40      17.895  11.458 -10.729  1.00  0.82           H  
ATOM    576 2HD2 LEU A  40      16.343  12.108 -11.288  1.00  0.82           H  
ATOM    577 3HD2 LEU A  40      16.401  10.585 -10.371  1.00  0.82           H  
ATOM    578  N   THR A  41      12.518   9.727 -11.916  1.00  0.84           N  
ATOM    579  CA  THR A  41      11.080   9.567 -12.177  1.00  0.84           C  
ATOM    580  C   THR A  41      10.588   9.462 -13.615  1.00  0.84           C  
ATOM    581  O   THR A  41      11.083  10.136 -14.523  1.00  0.84           O  
ATOM    582  CB  THR A  41      10.294  10.722 -11.588  1.00  0.84           C  
ATOM    583  OG1 THR A  41       8.904  10.476 -11.795  1.00  0.84           O  
ATOM    584  CG2 THR A  41      10.681  11.963 -12.286  1.00  0.84           C  
ATOM    585  H   THR A  41      12.816  10.456 -11.262  1.00  0.84           H  
ATOM    586  HA  THR A  41      10.772   8.655 -11.675  1.00  0.84           H  
ATOM    587  HB  THR A  41      10.489  10.798 -10.517  1.00  0.84           H  
ATOM    588  HG1 THR A  41       8.714   9.517 -11.602  1.00  0.84           H  
ATOM    589 1HG2 THR A  41      10.112  12.803 -11.895  1.00  0.84           H  
ATOM    590 2HG2 THR A  41      11.744  12.138 -12.136  1.00  0.84           H  
ATOM    591 3HG2 THR A  41      10.479  11.837 -13.336  1.00  0.84           H  
ATOM    592  N   LYS A  42       9.560   8.621 -13.784  1.00  0.90           N  
ATOM    593  CA  LYS A  42       8.855   8.395 -15.038  1.00  0.90           C  
ATOM    594  C   LYS A  42       7.403   8.873 -14.931  1.00  0.90           C  
ATOM    595  O   LYS A  42       6.737   8.650 -13.923  1.00  0.90           O  
ATOM    596  CB  LYS A  42       8.904   6.914 -15.433  1.00  0.90           C  
ATOM    597  CG  LYS A  42       8.119   6.577 -16.683  1.00  0.90           C  
ATOM    598  CD  LYS A  42       8.382   5.161 -17.194  1.00  0.90           C  
ATOM    599  CE  LYS A  42       7.776   4.115 -16.257  1.00  0.90           C  
ATOM    600  NZ  LYS A  42       7.818   2.739 -16.836  1.00  0.90           N  
ATOM    601  H   LYS A  42       9.223   8.115 -12.965  1.00  0.90           H  
ATOM    602  HA  LYS A  42       9.341   8.975 -15.807  1.00  0.90           H  
ATOM    603 1HB  LYS A  42       9.941   6.620 -15.601  1.00  0.90           H  
ATOM    604 2HB  LYS A  42       8.517   6.309 -14.611  1.00  0.90           H  
ATOM    605 1HG  LYS A  42       7.076   6.665 -16.448  1.00  0.90           H  
ATOM    606 2HG  LYS A  42       8.329   7.278 -17.446  1.00  0.90           H  
ATOM    607 1HD  LYS A  42       7.941   5.053 -18.188  1.00  0.90           H  
ATOM    608 2HD  LYS A  42       9.456   4.995 -17.274  1.00  0.90           H  
ATOM    609 1HE  LYS A  42       8.331   4.120 -15.320  1.00  0.90           H  
ATOM    610 2HE  LYS A  42       6.742   4.380 -16.053  1.00  0.90           H  
ATOM    611 1HZ  LYS A  42       7.409   2.087 -16.185  1.00  0.90           H  
ATOM    612 2HZ  LYS A  42       7.293   2.724 -17.701  1.00  0.90           H  
ATOM    613 3HZ  LYS A  42       8.772   2.472 -17.020  1.00  0.90           H  
ATOM    614  N   PHE A  43       6.919   9.540 -15.965  1.00  0.96           N  
ATOM    615  CA  PHE A  43       5.547  10.033 -15.990  1.00  0.96           C  
ATOM    616  C   PHE A  43       4.755   9.289 -17.056  1.00  0.96           C  
ATOM    617  O   PHE A  43       5.099   9.342 -18.238  1.00  0.96           O  
ATOM    618  CB  PHE A  43       5.549  11.527 -16.285  1.00  0.96           C  
ATOM    619  CG  PHE A  43       6.209  12.348 -15.251  1.00  0.96           C  
ATOM    620  CD1 PHE A  43       7.572  12.520 -15.245  1.00  0.96           C  
ATOM    621  CD2 PHE A  43       5.474  12.981 -14.303  1.00  0.96           C  
ATOM    622  CE1 PHE A  43       8.158  13.297 -14.306  1.00  0.96           C  
ATOM    623  CE2 PHE A  43       6.077  13.777 -13.378  1.00  0.96           C  
ATOM    624  CZ  PHE A  43       7.417  13.929 -13.369  1.00  0.96           C  
ATOM    625  H   PHE A  43       7.515   9.699 -16.764  1.00  0.96           H  
ATOM    626  HA  PHE A  43       5.078   9.852 -15.020  1.00  0.96           H  
ATOM    627 1HB  PHE A  43       6.019  11.718 -17.234  1.00  0.96           H  
ATOM    628 2HB  PHE A  43       4.516  11.864 -16.370  1.00  0.96           H  
ATOM    629  HD1 PHE A  43       8.183  12.030 -15.987  1.00  0.96           H  
ATOM    630  HD2 PHE A  43       4.393  12.851 -14.299  1.00  0.96           H  
ATOM    631  HE1 PHE A  43       9.206  13.413 -14.305  1.00  0.96           H  
ATOM    632  HE2 PHE A  43       5.489  14.280 -12.657  1.00  0.96           H  
ATOM    633  HZ  PHE A  43       7.896  14.558 -12.621  1.00  0.96           H  
ATOM    634  N   THR A  44       3.697   8.590 -16.648  1.00  1.02           N  
ATOM    635  CA  THR A  44       2.936   7.792 -17.599  1.00  1.02           C  
ATOM    636  C   THR A  44       1.509   8.282 -17.816  1.00  1.02           C  
ATOM    637  O   THR A  44       0.750   7.639 -18.538  1.00  1.02           O  
ATOM    638  CB  THR A  44       2.930   6.317 -17.176  1.00  1.02           C  
ATOM    639  OG1 THR A  44       2.315   6.168 -15.899  1.00  1.02           O  
ATOM    640  CG2 THR A  44       4.344   5.819 -17.081  1.00  1.02           C  
ATOM    641  H   THR A  44       3.426   8.564 -15.661  1.00  1.02           H  
ATOM    642  HA  THR A  44       3.439   7.846 -18.563  1.00  1.02           H  
ATOM    643  HB  THR A  44       2.385   5.729 -17.912  1.00  1.02           H  
ATOM    644  HG1 THR A  44       2.590   6.904 -15.296  1.00  1.02           H  
ATOM    645 1HG2 THR A  44       4.339   4.774 -16.782  1.00  1.02           H  
ATOM    646 2HG2 THR A  44       4.842   5.923 -18.046  1.00  1.02           H  
ATOM    647 3HG2 THR A  44       4.862   6.407 -16.333  1.00  1.02           H  
ATOM    648  N   ASP A  45       1.143   9.397 -17.183  1.00  1.06           N  
ATOM    649  CA  ASP A  45      -0.176  10.002 -17.379  1.00  1.06           C  
ATOM    650  C   ASP A  45      -0.172  11.464 -16.937  1.00  1.06           C  
ATOM    651  O   ASP A  45       0.732  11.914 -16.227  1.00  1.06           O  
ATOM    652  CB  ASP A  45      -1.257   9.188 -16.642  1.00  1.06           C  
ATOM    653  CG  ASP A  45      -2.706   9.337 -17.195  1.00  1.06           C  
ATOM    654  OD1 ASP A  45      -3.002  10.318 -17.853  1.00  1.06           O  
ATOM    655  OD2 ASP A  45      -3.494   8.457 -16.937  1.00  1.06           O  
ATOM    656  H   ASP A  45       1.816   9.844 -16.579  1.00  1.06           H  
ATOM    657  HA  ASP A  45      -0.412   9.983 -18.438  1.00  1.06           H  
ATOM    658 1HB  ASP A  45      -0.995   8.130 -16.678  1.00  1.06           H  
ATOM    659 2HB  ASP A  45      -1.258   9.475 -15.592  1.00  1.06           H  
ATOM    660  N   GLU A  46      -1.222  12.182 -17.307  1.00  1.08           N  
ATOM    661  CA  GLU A  46      -1.376  13.593 -16.961  1.00  1.08           C  
ATOM    662  C   GLU A  46      -1.584  13.804 -15.470  1.00  1.08           C  
ATOM    663  O   GLU A  46      -1.091  14.777 -14.896  1.00  1.08           O  
ATOM    664  CB  GLU A  46      -2.525  14.202 -17.755  1.00  1.08           C  
ATOM    665  CG  GLU A  46      -2.242  14.311 -19.257  1.00  1.08           C  
ATOM    666  CD  GLU A  46      -3.397  14.867 -20.059  1.00  1.08           C  
ATOM    667  OE1 GLU A  46      -4.454  15.056 -19.505  1.00  1.08           O  
ATOM    668  OE2 GLU A  46      -3.215  15.111 -21.231  1.00  1.08           O  
ATOM    669  H   GLU A  46      -1.945  11.704 -17.846  1.00  1.08           H  
ATOM    670  HA  GLU A  46      -0.460  14.111 -17.246  1.00  1.08           H  
ATOM    671 1HB  GLU A  46      -3.419  13.589 -17.624  1.00  1.08           H  
ATOM    672 2HB  GLU A  46      -2.748  15.197 -17.374  1.00  1.08           H  
ATOM    673 1HG  GLU A  46      -1.367  14.944 -19.407  1.00  1.08           H  
ATOM    674 2HG  GLU A  46      -2.001  13.318 -19.625  1.00  1.08           H  
ATOM    675  N   ASP A  47      -2.317  12.892 -14.838  1.00  1.06           N  
ATOM    676  CA  ASP A  47      -2.570  13.021 -13.410  1.00  1.06           C  
ATOM    677  C   ASP A  47      -1.276  12.881 -12.626  1.00  1.06           C  
ATOM    678  O   ASP A  47      -1.063  13.579 -11.635  1.00  1.06           O  
ATOM    679  CB  ASP A  47      -3.585  11.986 -12.932  1.00  1.06           C  
ATOM    680  CG  ASP A  47      -5.008  12.279 -13.406  1.00  1.06           C  
ATOM    681  OD1 ASP A  47      -5.249  13.363 -13.885  1.00  1.06           O  
ATOM    682  OD2 ASP A  47      -5.841  11.418 -13.273  1.00  1.06           O  
ATOM    683  H   ASP A  47      -2.701  12.115 -15.364  1.00  1.06           H  
ATOM    684  HA  ASP A  47      -2.978  14.014 -13.219  1.00  1.06           H  
ATOM    685 1HB  ASP A  47      -3.292  10.999 -13.295  1.00  1.06           H  
ATOM    686 2HB  ASP A  47      -3.578  11.949 -11.841  1.00  1.06           H  
ATOM    687  N   GLU A  48      -0.393  11.990 -13.087  1.00  1.02           N  
ATOM    688  CA  GLU A  48       0.877  11.785 -12.403  1.00  1.02           C  
ATOM    689  C   GLU A  48       1.691  13.053 -12.506  1.00  1.02           C  
ATOM    690  O   GLU A  48       2.321  13.482 -11.540  1.00  1.02           O  
ATOM    691  CB  GLU A  48       1.636  10.606 -13.003  1.00  1.02           C  
ATOM    692  CG  GLU A  48       0.955   9.283 -12.737  1.00  1.02           C  
ATOM    693  CD  GLU A  48       1.620   8.097 -13.372  1.00  1.02           C  
ATOM    694  OE1 GLU A  48       2.599   8.253 -14.072  1.00  1.02           O  
ATOM    695  OE2 GLU A  48       1.104   7.010 -13.204  1.00  1.02           O  
ATOM    696  H   GLU A  48      -0.610  11.465 -13.922  1.00  1.02           H  
ATOM    697  HA  GLU A  48       0.682  11.584 -11.352  1.00  1.02           H  
ATOM    698 1HB  GLU A  48       1.729  10.736 -14.081  1.00  1.02           H  
ATOM    699 2HB  GLU A  48       2.645  10.567 -12.585  1.00  1.02           H  
ATOM    700 1HG  GLU A  48       0.927   9.131 -11.658  1.00  1.02           H  
ATOM    701 2HG  GLU A  48      -0.073   9.349 -13.093  1.00  1.02           H  
ATOM    702  N   VAL A  49       1.620  13.706 -13.666  1.00  0.97           N  
ATOM    703  CA  VAL A  49       2.330  14.957 -13.821  1.00  0.97           C  
ATOM    704  C   VAL A  49       1.788  15.999 -12.871  1.00  0.97           C  
ATOM    705  O   VAL A  49       2.548  16.685 -12.195  1.00  0.97           O  
ATOM    706  CB  VAL A  49       2.213  15.501 -15.249  1.00  0.97           C  
ATOM    707  CG1 VAL A  49       2.792  16.900 -15.278  1.00  0.97           C  
ATOM    708  CG2 VAL A  49       2.925  14.595 -16.202  1.00  0.97           C  
ATOM    709  H   VAL A  49       1.103  13.301 -14.451  1.00  0.97           H  
ATOM    710  HA  VAL A  49       3.376  14.801 -13.589  1.00  0.97           H  
ATOM    711  HB  VAL A  49       1.169  15.565 -15.531  1.00  0.97           H  
ATOM    712 1HG1 VAL A  49       2.716  17.317 -16.284  1.00  0.97           H  
ATOM    713 2HG1 VAL A  49       2.246  17.536 -14.582  1.00  0.97           H  
ATOM    714 3HG1 VAL A  49       3.824  16.850 -14.977  1.00  0.97           H  
ATOM    715 1HG2 VAL A  49       2.829  14.989 -17.202  1.00  0.97           H  
ATOM    716 2HG2 VAL A  49       3.955  14.544 -15.934  1.00  0.97           H  
ATOM    717 3HG2 VAL A  49       2.487  13.607 -16.158  1.00  0.97           H  
ATOM    718  N   ALA A  50       0.469  16.123 -12.797  1.00  0.92           N  
ATOM    719  CA  ALA A  50      -0.110  17.121 -11.914  1.00  0.92           C  
ATOM    720  C   ALA A  50       0.247  16.892 -10.438  1.00  0.92           C  
ATOM    721  O   ALA A  50       0.569  17.846  -9.715  1.00  0.92           O  
ATOM    722  CB  ALA A  50      -1.614  17.111 -12.081  1.00  0.92           C  
ATOM    723  H   ALA A  50      -0.129  15.535 -13.380  1.00  0.92           H  
ATOM    724  HA  ALA A  50       0.280  18.093 -12.208  1.00  0.92           H  
ATOM    725 1HB  ALA A  50      -2.056  17.878 -11.451  1.00  0.92           H  
ATOM    726 2HB  ALA A  50      -1.863  17.301 -13.125  1.00  0.92           H  
ATOM    727 3HB  ALA A  50      -2.000  16.132 -11.789  1.00  0.92           H  
ATOM    728  N   GLU A  51       0.215  15.634  -9.987  1.00  0.87           N  
ATOM    729  CA  GLU A  51       0.505  15.359  -8.584  1.00  0.87           C  
ATOM    730  C   GLU A  51       1.980  15.512  -8.254  1.00  0.87           C  
ATOM    731  O   GLU A  51       2.340  16.065  -7.207  1.00  0.87           O  
ATOM    732  CB  GLU A  51       0.025  13.958  -8.212  1.00  0.87           C  
ATOM    733  CG  GLU A  51      -1.504  13.796  -8.176  1.00  0.87           C  
ATOM    734  CD  GLU A  51      -2.177  14.640  -7.113  1.00  0.87           C  
ATOM    735  OE1 GLU A  51      -1.746  14.602  -5.982  1.00  0.87           O  
ATOM    736  OE2 GLU A  51      -3.132  15.313  -7.430  1.00  0.87           O  
ATOM    737  H   GLU A  51      -0.054  14.873 -10.614  1.00  0.87           H  
ATOM    738  HA  GLU A  51      -0.047  16.078  -7.979  1.00  0.87           H  
ATOM    739 1HB  GLU A  51       0.410  13.249  -8.949  1.00  0.87           H  
ATOM    740 2HB  GLU A  51       0.429  13.676  -7.242  1.00  0.87           H  
ATOM    741 1HG  GLU A  51      -1.898  14.087  -9.150  1.00  0.87           H  
ATOM    742 2HG  GLU A  51      -1.756  12.758  -8.017  1.00  0.87           H  
ATOM    743  N   LEU A  52       2.843  15.071  -9.158  1.00  0.82           N  
ATOM    744  CA  LEU A  52       4.260  15.192  -8.916  1.00  0.82           C  
ATOM    745  C   LEU A  52       4.687  16.630  -9.054  1.00  0.82           C  
ATOM    746  O   LEU A  52       5.547  17.089  -8.312  1.00  0.82           O  
ATOM    747  CB  LEU A  52       5.009  14.265  -9.841  1.00  0.82           C  
ATOM    748  CG  LEU A  52       4.779  12.809  -9.502  1.00  0.82           C  
ATOM    749  CD1 LEU A  52       5.382  11.909 -10.556  1.00  0.82           C  
ATOM    750  CD2 LEU A  52       5.374  12.538  -8.117  1.00  0.82           C  
ATOM    751  H   LEU A  52       2.519  14.621 -10.015  1.00  0.82           H  
ATOM    752  HA  LEU A  52       4.460  14.873  -7.897  1.00  0.82           H  
ATOM    753 1HB  LEU A  52       4.610  14.433 -10.815  1.00  0.82           H  
ATOM    754 2HB  LEU A  52       6.074  14.488  -9.829  1.00  0.82           H  
ATOM    755  HG  LEU A  52       3.713  12.621  -9.483  1.00  0.82           H  
ATOM    756 1HD1 LEU A  52       5.183  10.884 -10.304  1.00  0.82           H  
ATOM    757 2HD1 LEU A  52       4.919  12.124 -11.508  1.00  0.82           H  
ATOM    758 3HD1 LEU A  52       6.460  12.068 -10.623  1.00  0.82           H  
ATOM    759 1HD2 LEU A  52       5.190  11.510  -7.851  1.00  0.82           H  
ATOM    760 2HD2 LEU A  52       6.447  12.725  -8.134  1.00  0.82           H  
ATOM    761 3HD2 LEU A  52       4.904  13.189  -7.381  1.00  0.82           H  
ATOM    762  N   ALA A  53       4.084  17.379  -9.976  1.00  0.78           N  
ATOM    763  CA  ALA A  53       4.449  18.775 -10.094  1.00  0.78           C  
ATOM    764  C   ALA A  53       4.148  19.479  -8.786  1.00  0.78           C  
ATOM    765  O   ALA A  53       4.959  20.268  -8.309  1.00  0.78           O  
ATOM    766  CB  ALA A  53       3.698  19.428 -11.227  1.00  0.78           C  
ATOM    767  H   ALA A  53       3.387  16.994 -10.608  1.00  0.78           H  
ATOM    768  HA  ALA A  53       5.521  18.841 -10.284  1.00  0.78           H  
ATOM    769 1HB  ALA A  53       3.984  20.468 -11.306  1.00  0.78           H  
ATOM    770 2HB  ALA A  53       3.937  18.915 -12.158  1.00  0.78           H  
ATOM    771 3HB  ALA A  53       2.630  19.357 -11.035  1.00  0.78           H  
ATOM    772  N   ALA A  54       3.001  19.158  -8.158  1.00  0.75           N  
ATOM    773  CA  ALA A  54       2.679  19.782  -6.881  1.00  0.75           C  
ATOM    774  C   ALA A  54       3.718  19.422  -5.829  1.00  0.75           C  
ATOM    775  O   ALA A  54       4.192  20.287  -5.092  1.00  0.75           O  
ATOM    776  CB  ALA A  54       1.302  19.353  -6.421  1.00  0.75           C  
ATOM    777  H   ALA A  54       2.335  18.508  -8.585  1.00  0.75           H  
ATOM    778  HA  ALA A  54       2.700  20.858  -7.013  1.00  0.75           H  
ATOM    779 1HB  ALA A  54       1.065  19.839  -5.476  1.00  0.75           H  
ATOM    780 2HB  ALA A  54       0.566  19.631  -7.174  1.00  0.75           H  
ATOM    781 3HB  ALA A  54       1.287  18.271  -6.287  1.00  0.75           H  
ATOM    782  N   PHE A  55       4.121  18.152  -5.804  1.00  0.73           N  
ATOM    783  CA  PHE A  55       5.131  17.690  -4.857  1.00  0.73           C  
ATOM    784  C   PHE A  55       6.417  18.481  -5.048  1.00  0.73           C  
ATOM    785  O   PHE A  55       6.988  19.027  -4.095  1.00  0.73           O  
ATOM    786  CB  PHE A  55       5.374  16.187  -5.050  1.00  0.73           C  
ATOM    787  CG  PHE A  55       6.447  15.589  -4.230  1.00  0.73           C  
ATOM    788  CD1 PHE A  55       6.252  15.282  -2.903  1.00  0.73           C  
ATOM    789  CD2 PHE A  55       7.661  15.310  -4.802  1.00  0.73           C  
ATOM    790  CE1 PHE A  55       7.268  14.713  -2.165  1.00  0.73           C  
ATOM    791  CE2 PHE A  55       8.673  14.731  -4.073  1.00  0.73           C  
ATOM    792  CZ  PHE A  55       8.477  14.432  -2.752  1.00  0.73           C  
ATOM    793  H   PHE A  55       3.686  17.477  -6.435  1.00  0.73           H  
ATOM    794  HA  PHE A  55       4.765  17.863  -3.844  1.00  0.73           H  
ATOM    795 1HB  PHE A  55       4.448  15.646  -4.850  1.00  0.73           H  
ATOM    796 2HB  PHE A  55       5.623  16.004  -6.084  1.00  0.73           H  
ATOM    797  HD1 PHE A  55       5.288  15.496  -2.437  1.00  0.73           H  
ATOM    798  HD2 PHE A  55       7.804  15.555  -5.851  1.00  0.73           H  
ATOM    799  HE1 PHE A  55       7.107  14.482  -1.115  1.00  0.73           H  
ATOM    800  HE2 PHE A  55       9.628  14.512  -4.541  1.00  0.73           H  
ATOM    801  HZ  PHE A  55       9.273  13.977  -2.169  1.00  0.73           H  
ATOM    802  N   VAL A  56       6.863  18.573  -6.289  1.00  0.72           N  
ATOM    803  CA  VAL A  56       8.095  19.262  -6.581  1.00  0.72           C  
ATOM    804  C   VAL A  56       7.952  20.751  -6.211  1.00  0.72           C  
ATOM    805  O   VAL A  56       8.855  21.326  -5.609  1.00  0.72           O  
ATOM    806  CB  VAL A  56       8.489  19.081  -8.055  1.00  0.72           C  
ATOM    807  CG1 VAL A  56       9.663  19.914  -8.326  1.00  0.72           C  
ATOM    808  CG2 VAL A  56       8.803  17.602  -8.345  1.00  0.72           C  
ATOM    809  H   VAL A  56       6.342  18.130  -7.043  1.00  0.72           H  
ATOM    810  HA  VAL A  56       8.886  18.826  -5.972  1.00  0.72           H  
ATOM    811  HB  VAL A  56       7.669  19.426  -8.693  1.00  0.72           H  
ATOM    812 1HG1 VAL A  56       9.949  19.821  -9.362  1.00  0.72           H  
ATOM    813 2HG1 VAL A  56       9.417  20.916  -8.095  1.00  0.72           H  
ATOM    814 3HG1 VAL A  56      10.469  19.601  -7.703  1.00  0.72           H  
ATOM    815 1HG2 VAL A  56       9.088  17.487  -9.389  1.00  0.72           H  
ATOM    816 2HG2 VAL A  56       9.602  17.275  -7.715  1.00  0.72           H  
ATOM    817 3HG2 VAL A  56       7.934  16.995  -8.142  1.00  0.72           H  
ATOM    818  N   ARG A  57       6.806  21.385  -6.508  1.00  0.73           N  
ATOM    819  CA  ARG A  57       6.640  22.792  -6.125  1.00  0.73           C  
ATOM    820  C   ARG A  57       6.762  22.986  -4.612  1.00  0.73           C  
ATOM    821  O   ARG A  57       7.364  23.962  -4.159  1.00  0.73           O  
ATOM    822  CB  ARG A  57       5.271  23.355  -6.546  1.00  0.73           C  
ATOM    823  CG  ARG A  57       5.056  23.613  -8.043  1.00  0.73           C  
ATOM    824  CD  ARG A  57       3.838  24.435  -8.339  1.00  0.73           C  
ATOM    825  NE  ARG A  57       2.580  23.805  -7.961  1.00  0.73           N  
ATOM    826  CZ  ARG A  57       1.835  22.972  -8.735  1.00  0.73           C  
ATOM    827  NH1 ARG A  57       2.208  22.613  -9.949  1.00  0.73           N  
ATOM    828  NH2 ARG A  57       0.690  22.506  -8.257  1.00  0.73           N  
ATOM    829  H   ARG A  57       6.065  20.905  -7.013  1.00  0.73           H  
ATOM    830  HA  ARG A  57       7.419  23.374  -6.599  1.00  0.73           H  
ATOM    831 1HB  ARG A  57       4.496  22.658  -6.231  1.00  0.73           H  
ATOM    832 2HB  ARG A  57       5.093  24.291  -6.021  1.00  0.73           H  
ATOM    833 1HG  ARG A  57       5.905  24.173  -8.420  1.00  0.73           H  
ATOM    834 2HG  ARG A  57       4.964  22.678  -8.580  1.00  0.73           H  
ATOM    835 1HD  ARG A  57       3.912  25.385  -7.813  1.00  0.73           H  
ATOM    836 2HD  ARG A  57       3.796  24.620  -9.399  1.00  0.73           H  
ATOM    837  HE  ARG A  57       2.219  24.025  -7.045  1.00  0.73           H  
ATOM    838 1HH1 ARG A  57       3.095  22.933 -10.370  1.00  0.73           H  
ATOM    839 2HH1 ARG A  57       1.619  21.986 -10.472  1.00  0.73           H  
ATOM    840 1HH2 ARG A  57       0.383  22.773  -7.331  1.00  0.73           H  
ATOM    841 2HH2 ARG A  57       0.123  21.888  -8.820  1.00  0.73           H  
ATOM    842  N   GLU A  58       6.205  22.063  -3.827  1.00  0.74           N  
ATOM    843  CA  GLU A  58       6.283  22.161  -2.372  1.00  0.74           C  
ATOM    844  C   GLU A  58       7.697  21.960  -1.805  1.00  0.74           C  
ATOM    845  O   GLU A  58       8.044  22.574  -0.792  1.00  0.74           O  
ATOM    846  CB  GLU A  58       5.307  21.183  -1.697  1.00  0.74           C  
ATOM    847  CG  GLU A  58       3.812  21.551  -1.870  1.00  0.74           C  
ATOM    848  CD  GLU A  58       2.843  20.593  -1.175  1.00  0.74           C  
ATOM    849  OE1 GLU A  58       3.274  19.582  -0.667  1.00  0.74           O  
ATOM    850  OE2 GLU A  58       1.669  20.891  -1.151  1.00  0.74           O  
ATOM    851  H   GLU A  58       5.697  21.284  -4.252  1.00  0.74           H  
ATOM    852  HA  GLU A  58       5.968  23.166  -2.097  1.00  0.74           H  
ATOM    853 1HB  GLU A  58       5.454  20.185  -2.119  1.00  0.74           H  
ATOM    854 2HB  GLU A  58       5.528  21.123  -0.632  1.00  0.74           H  
ATOM    855 1HG  GLU A  58       3.655  22.553  -1.474  1.00  0.74           H  
ATOM    856 2HG  GLU A  58       3.585  21.577  -2.933  1.00  0.74           H  
ATOM    857  N   HIS A  59       8.502  21.095  -2.437  1.00  0.76           N  
ATOM    858  CA  HIS A  59       9.826  20.774  -1.897  1.00  0.76           C  
ATOM    859  C   HIS A  59      11.069  21.327  -2.618  1.00  0.76           C  
ATOM    860  O   HIS A  59      12.152  21.359  -2.025  1.00  0.76           O  
ATOM    861  CB  HIS A  59       9.950  19.257  -1.821  1.00  0.76           C  
ATOM    862  CG  HIS A  59       8.993  18.636  -0.873  1.00  0.76           C  
ATOM    863  ND1 HIS A  59       9.137  18.724   0.499  1.00  0.76           N  
ATOM    864  CD2 HIS A  59       7.859  17.951  -1.086  1.00  0.76           C  
ATOM    865  CE1 HIS A  59       8.130  18.099   1.081  1.00  0.76           C  
ATOM    866  NE2 HIS A  59       7.341  17.622   0.141  1.00  0.76           N  
ATOM    867  H   HIS A  59       8.152  20.608  -3.264  1.00  0.76           H  
ATOM    868  HA  HIS A  59       9.872  21.153  -0.879  1.00  0.76           H  
ATOM    869 1HB  HIS A  59       9.785  18.826  -2.815  1.00  0.76           H  
ATOM    870 2HB  HIS A  59      10.951  18.996  -1.511  1.00  0.76           H  
ATOM    871  HD2 HIS A  59       7.434  17.711  -2.050  1.00  0.76           H  
ATOM    872  HE1 HIS A  59       7.976  18.001   2.154  1.00  0.76           H  
ATOM    873  HE2 HIS A  59       6.486  17.105   0.288  1.00  0.76           H  
ATOM    874  N   ALA A  60      10.966  21.744  -3.873  1.00  0.79           N  
ATOM    875  CA  ALA A  60      12.159  22.217  -4.562  1.00  0.79           C  
ATOM    876  C   ALA A  60      12.628  23.550  -3.984  1.00  0.79           C  
ATOM    877  O   ALA A  60      11.803  24.372  -3.591  1.00  0.79           O  
ATOM    878  CB  ALA A  60      11.901  22.367  -6.056  1.00  0.79           C  
ATOM    879  H   ALA A  60      10.082  21.705  -4.367  1.00  0.79           H  
ATOM    880  HA  ALA A  60      12.920  21.483  -4.389  1.00  0.79           H  
ATOM    881 1HB  ALA A  60      12.804  22.698  -6.568  1.00  0.79           H  
ATOM    882 2HB  ALA A  60      11.579  21.419  -6.470  1.00  0.79           H  
ATOM    883 3HB  ALA A  60      11.113  23.106  -6.203  1.00  0.79           H  
ATOM    884  N   PRO A  61      13.946  23.799  -3.896  1.00  0.80           N  
ATOM    885  CA  PRO A  61      14.512  25.061  -3.480  1.00  0.80           C  
ATOM    886  C   PRO A  61      14.349  26.116  -4.560  1.00  0.80           C  
ATOM    887  O   PRO A  61      14.491  25.812  -5.752  1.00  0.80           O  
ATOM    888  CB  PRO A  61      15.983  24.704  -3.263  1.00  0.80           C  
ATOM    889  CG  PRO A  61      16.234  23.538  -4.200  1.00  0.80           C  
ATOM    890  CD  PRO A  61      14.931  22.766  -4.224  1.00  0.80           C  
ATOM    891  HA  PRO A  61      14.033  25.382  -2.543  1.00  0.80           H  
ATOM    892 1HB  PRO A  61      16.616  25.576  -3.487  1.00  0.80           H  
ATOM    893 2HB  PRO A  61      16.154  24.446  -2.208  1.00  0.80           H  
ATOM    894 1HG  PRO A  61      16.513  23.908  -5.191  1.00  0.80           H  
ATOM    895 2HG  PRO A  61      17.084  22.927  -3.842  1.00  0.80           H  
ATOM    896 1HD  PRO A  61      14.764  22.385  -5.231  1.00  0.80           H  
ATOM    897 2HD  PRO A  61      14.938  21.972  -3.459  1.00  0.80           H  
ATOM    898  N   GLY A  62      14.147  27.359  -4.137  1.00  0.80           N  
ATOM    899  CA  GLY A  62      14.100  28.483  -5.058  1.00  0.80           C  
ATOM    900  C   GLY A  62      13.165  28.194  -6.219  1.00  0.80           C  
ATOM    901  O   GLY A  62      12.056  27.694  -6.037  1.00  0.80           O  
ATOM    902  H   GLY A  62      14.023  27.529  -3.149  1.00  0.80           H  
ATOM    903 1HA  GLY A  62      13.763  29.376  -4.530  1.00  0.80           H  
ATOM    904 2HA  GLY A  62      15.101  28.688  -5.434  1.00  0.80           H  
ATOM    905  N   ASP A  63      13.662  28.511  -7.410  1.00  0.79           N  
ATOM    906  CA  ASP A  63      13.001  28.285  -8.687  1.00  0.79           C  
ATOM    907  C   ASP A  63      13.756  27.222  -9.486  1.00  0.79           C  
ATOM    908  O   ASP A  63      13.756  27.251 -10.716  1.00  0.79           O  
ATOM    909  CB  ASP A  63      12.938  29.581  -9.505  1.00  0.79           C  
ATOM    910  CG  ASP A  63      12.033  30.645  -8.898  1.00  0.79           C  
ATOM    911  OD1 ASP A  63      10.972  30.309  -8.435  1.00  0.79           O  
ATOM    912  OD2 ASP A  63      12.422  31.788  -8.897  1.00  0.79           O  
ATOM    913  H   ASP A  63      14.582  28.924  -7.433  1.00  0.79           H  
ATOM    914  HA  ASP A  63      11.991  27.927  -8.496  1.00  0.79           H  
ATOM    915 1HB  ASP A  63      13.941  29.994  -9.605  1.00  0.79           H  
ATOM    916 2HB  ASP A  63      12.579  29.356 -10.512  1.00  0.79           H  
ATOM    917  N   LYS A  64      14.459  26.325  -8.803  1.00  0.77           N  
ATOM    918  CA  LYS A  64      15.297  25.366  -9.518  1.00  0.77           C  
ATOM    919  C   LYS A  64      14.521  24.330 -10.350  1.00  0.77           C  
ATOM    920  O   LYS A  64      13.491  23.826  -9.908  1.00  0.77           O  
ATOM    921  CB  LYS A  64      16.197  24.630  -8.523  1.00  0.77           C  
ATOM    922  CG  LYS A  64      17.216  25.508  -7.814  1.00  0.77           C  
ATOM    923  CD  LYS A  64      18.292  25.984  -8.788  1.00  0.77           C  
ATOM    924  CE  LYS A  64      19.373  26.792  -8.082  1.00  0.77           C  
ATOM    925  NZ  LYS A  64      20.413  27.287  -9.035  1.00  0.77           N  
ATOM    926  H   LYS A  64      14.419  26.301  -7.778  1.00  0.77           H  
ATOM    927  HA  LYS A  64      15.931  25.960 -10.162  1.00  0.77           H  
ATOM    928 1HB  LYS A  64      15.575  24.170  -7.750  1.00  0.77           H  
ATOM    929 2HB  LYS A  64      16.729  23.824  -9.031  1.00  0.77           H  
ATOM    930 1HG  LYS A  64      16.704  26.369  -7.375  1.00  0.77           H  
ATOM    931 2HG  LYS A  64      17.686  24.943  -7.013  1.00  0.77           H  
ATOM    932 1HD  LYS A  64      18.753  25.116  -9.269  1.00  0.77           H  
ATOM    933 2HD  LYS A  64      17.831  26.602  -9.559  1.00  0.77           H  
ATOM    934 1HE  LYS A  64      18.912  27.645  -7.587  1.00  0.77           H  
ATOM    935 2HE  LYS A  64      19.849  26.168  -7.333  1.00  0.77           H  
ATOM    936 1HZ  LYS A  64      21.110  27.817  -8.530  1.00  0.77           H  
ATOM    937 2HZ  LYS A  64      20.855  26.498  -9.493  1.00  0.77           H  
ATOM    938 3HZ  LYS A  64      19.980  27.880  -9.730  1.00  0.77           H  
ATOM    939  N   PRO A  65      14.997  23.985 -11.567  1.00  0.74           N  
ATOM    940  CA  PRO A  65      14.446  22.959 -12.433  1.00  0.74           C  
ATOM    941  C   PRO A  65      14.770  21.617 -11.823  1.00  0.74           C  
ATOM    942  O   PRO A  65      15.733  21.536 -11.060  1.00  0.74           O  
ATOM    943  CB  PRO A  65      15.163  23.200 -13.762  1.00  0.74           C  
ATOM    944  CG  PRO A  65      16.484  23.828 -13.376  1.00  0.74           C  
ATOM    945  CD  PRO A  65      16.181  24.669 -12.142  1.00  0.74           C  
ATOM    946  HA  PRO A  65      13.364  23.102 -12.520  1.00  0.74           H  
ATOM    947 1HB  PRO A  65      15.285  22.247 -14.291  1.00  0.74           H  
ATOM    948 2HB  PRO A  65      14.542  23.848 -14.409  1.00  0.74           H  
ATOM    949 1HG  PRO A  65      17.225  23.053 -13.185  1.00  0.74           H  
ATOM    950 2HG  PRO A  65      16.873  24.428 -14.218  1.00  0.74           H  
ATOM    951 1HD  PRO A  65      17.049  24.607 -11.471  1.00  0.74           H  
ATOM    952 2HD  PRO A  65      15.930  25.706 -12.433  1.00  0.74           H  
ATOM    953  N   VAL A  66      13.995  20.591 -12.166  1.00  0.73           N  
ATOM    954  CA  VAL A  66      14.221  19.244 -11.639  1.00  0.73           C  
ATOM    955  C   VAL A  66      14.430  18.221 -12.754  1.00  0.73           C  
ATOM    956  O   VAL A  66      13.673  18.208 -13.725  1.00  0.73           O  
ATOM    957  CB  VAL A  66      12.972  18.825 -10.819  1.00  0.73           C  
ATOM    958  CG1 VAL A  66      11.813  18.829 -11.702  1.00  0.73           C  
ATOM    959  CG2 VAL A  66      13.133  17.491 -10.228  1.00  0.73           C  
ATOM    960  H   VAL A  66      13.231  20.770 -12.815  1.00  0.73           H  
ATOM    961  HA  VAL A  66      15.098  19.268 -11.007  1.00  0.73           H  
ATOM    962  HB  VAL A  66      12.789  19.561 -10.038  1.00  0.73           H  
ATOM    963 1HG1 VAL A  66      10.919  18.562 -11.144  1.00  0.73           H  
ATOM    964 2HG1 VAL A  66      11.707  19.823 -12.116  1.00  0.73           H  
ATOM    965 3HG1 VAL A  66      11.970  18.105 -12.502  1.00  0.73           H  
ATOM    966 1HG2 VAL A  66      12.240  17.236  -9.695  1.00  0.73           H  
ATOM    967 2HG2 VAL A  66      13.300  16.751 -11.002  1.00  0.73           H  
ATOM    968 3HG2 VAL A  66      13.962  17.521  -9.559  1.00  0.73           H  
ATOM    969  N   TRP A  67      15.414  17.325 -12.612  1.00  0.73           N  
ATOM    970  CA  TRP A  67      15.600  16.294 -13.637  1.00  0.73           C  
ATOM    971  C   TRP A  67      14.537  15.228 -13.535  1.00  0.73           C  
ATOM    972  O   TRP A  67      14.180  14.798 -12.433  1.00  0.73           O  
ATOM    973  CB  TRP A  67      16.950  15.529 -13.585  1.00  0.73           C  
ATOM    974  CG  TRP A  67      18.214  16.284 -13.989  1.00  0.73           C  
ATOM    975  CD1 TRP A  67      19.283  16.657 -13.216  1.00  0.73           C  
ATOM    976  CD2 TRP A  67      18.495  16.793 -15.306  1.00  0.73           C  
ATOM    977  NE1 TRP A  67      20.197  17.359 -13.994  1.00  0.73           N  
ATOM    978  CE2 TRP A  67      19.726  17.448 -15.250  1.00  0.73           C  
ATOM    979  CE3 TRP A  67      17.820  16.748 -16.510  1.00  0.73           C  
ATOM    980  CZ2 TRP A  67      20.279  18.042 -16.363  1.00  0.73           C  
ATOM    981  CZ3 TRP A  67      18.384  17.355 -17.601  1.00  0.73           C  
ATOM    982  CH2 TRP A  67      19.571  17.972 -17.530  1.00  0.73           C  
ATOM    983  H   TRP A  67      16.015  17.369 -11.798  1.00  0.73           H  
ATOM    984  HA  TRP A  67      15.510  16.754 -14.617  1.00  0.73           H  
ATOM    985 1HB  TRP A  67      17.102  15.160 -12.571  1.00  0.73           H  
ATOM    986 2HB  TRP A  67      16.873  14.651 -14.230  1.00  0.73           H  
ATOM    987  HD1 TRP A  67      19.402  16.447 -12.152  1.00  0.73           H  
ATOM    988  HE1 TRP A  67      21.100  17.779 -13.714  1.00  0.73           H  
ATOM    989  HE3 TRP A  67      16.860  16.247 -16.584  1.00  0.73           H  
ATOM    990  HZ2 TRP A  67      21.239  18.542 -16.339  1.00  0.73           H  
ATOM    991  HZ3 TRP A  67      17.849  17.328 -18.534  1.00  0.73           H  
ATOM    992  HH2 TRP A  67      19.976  18.419 -18.421  1.00  0.73           H  
ATOM    993  N   ILE A  68      14.089  14.742 -14.685  1.00  0.76           N  
ATOM    994  CA  ILE A  68      13.187  13.606 -14.688  1.00  0.76           C  
ATOM    995  C   ILE A  68      13.887  12.517 -15.487  1.00  0.76           C  
ATOM    996  O   ILE A  68      14.845  12.797 -16.209  1.00  0.76           O  
ATOM    997  CB  ILE A  68      11.815  13.944 -15.296  1.00  0.76           C  
ATOM    998  CG1 ILE A  68      11.923  14.298 -16.751  1.00  0.76           C  
ATOM    999  CG2 ILE A  68      11.228  15.175 -14.546  1.00  0.76           C  
ATOM   1000  CD1 ILE A  68      10.591  14.362 -17.424  1.00  0.76           C  
ATOM   1001  H   ILE A  68      14.372  15.166 -15.573  1.00  0.76           H  
ATOM   1002  HA  ILE A  68      13.046  13.249 -13.673  1.00  0.76           H  
ATOM   1003  HB  ILE A  68      11.168  13.082 -15.215  1.00  0.76           H  
ATOM   1004 1HG1 ILE A  68      12.385  15.266 -16.840  1.00  0.76           H  
ATOM   1005 2HG1 ILE A  68      12.547  13.565 -17.256  1.00  0.76           H  
ATOM   1006 1HG2 ILE A  68      10.264  15.419 -14.963  1.00  0.76           H  
ATOM   1007 2HG2 ILE A  68      11.123  14.943 -13.486  1.00  0.76           H  
ATOM   1008 3HG2 ILE A  68      11.897  16.033 -14.663  1.00  0.76           H  
ATOM   1009 1HD1 ILE A  68      10.715  14.627 -18.466  1.00  0.76           H  
ATOM   1010 2HD1 ILE A  68      10.106  13.403 -17.358  1.00  0.76           H  
ATOM   1011 3HD1 ILE A  68       9.987  15.102 -16.924  1.00  0.76           H  
ATOM   1012  N   GLY A  69      13.431  11.279 -15.405  1.00  0.83           N  
ATOM   1013  CA  GLY A  69      14.125  10.192 -16.094  1.00  0.83           C  
ATOM   1014  C   GLY A  69      13.831  10.064 -17.580  1.00  0.83           C  
ATOM   1015  O   GLY A  69      13.424   9.000 -18.038  1.00  0.83           O  
ATOM   1016  H   GLY A  69      12.608  11.053 -14.853  1.00  0.83           H  
ATOM   1017 1HA  GLY A  69      15.190  10.354 -15.971  1.00  0.83           H  
ATOM   1018 2HA  GLY A  69      13.884   9.252 -15.597  1.00  0.83           H  
ATOM   1019  N   LEU A  70      14.052  11.137 -18.326  1.00  0.95           N  
ATOM   1020  CA  LEU A  70      13.715  11.190 -19.749  1.00  0.95           C  
ATOM   1021  C   LEU A  70      14.833  11.829 -20.560  1.00  0.95           C  
ATOM   1022  O   LEU A  70      15.387  12.860 -20.161  1.00  0.95           O  
ATOM   1023  CB  LEU A  70      12.386  11.944 -19.947  1.00  0.95           C  
ATOM   1024  CG  LEU A  70      11.911  12.052 -21.322  1.00  0.95           C  
ATOM   1025  CD1 LEU A  70      11.643  10.701 -21.740  1.00  0.95           C  
ATOM   1026  CD2 LEU A  70      10.642  12.881 -21.384  1.00  0.95           C  
ATOM   1027  H   LEU A  70      14.442  11.947 -17.848  1.00  0.95           H  
ATOM   1028  HA  LEU A  70      13.590  10.176 -20.114  1.00  0.95           H  
ATOM   1029 1HB  LEU A  70      11.653  11.454 -19.409  1.00  0.95           H  
ATOM   1030 2HB  LEU A  70      12.481  12.922 -19.550  1.00  0.95           H  
ATOM   1031  HG  LEU A  70      12.684  12.482 -21.959  1.00  0.95           H  
ATOM   1032 1HD1 LEU A  70      11.325  10.661 -22.724  1.00  0.95           H  
ATOM   1033 2HD1 LEU A  70      12.533  10.169 -21.642  1.00  0.95           H  
ATOM   1034 3HD1 LEU A  70      10.896  10.271 -21.110  1.00  0.95           H  
ATOM   1035 1HD2 LEU A  70      10.283  12.912 -22.409  1.00  0.95           H  
ATOM   1036 2HD2 LEU A  70       9.882  12.427 -20.751  1.00  0.95           H  
ATOM   1037 3HD2 LEU A  70      10.842  13.881 -21.035  1.00  0.95           H  
ATOM   1038  N   TYR A  71      15.204  11.183 -21.675  1.00  1.14           N  
ATOM   1039  CA  TYR A  71      16.299  11.681 -22.497  1.00  1.14           C  
ATOM   1040  C   TYR A  71      16.095  11.496 -24.000  1.00  1.14           C  
ATOM   1041  O   TYR A  71      15.217  10.758 -24.452  1.00  1.14           O  
ATOM   1042  CB  TYR A  71      17.583  10.972 -22.070  1.00  1.14           C  
ATOM   1043  CG  TYR A  71      17.588   9.482 -22.414  1.00  1.14           C  
ATOM   1044  CD1 TYR A  71      18.205   9.033 -23.576  1.00  1.14           C  
ATOM   1045  CD2 TYR A  71      16.947   8.575 -21.596  1.00  1.14           C  
ATOM   1046  CE1 TYR A  71      18.194   7.684 -23.893  1.00  1.14           C  
ATOM   1047  CE2 TYR A  71      16.936   7.236 -21.933  1.00  1.14           C  
ATOM   1048  CZ  TYR A  71      17.553   6.793 -23.059  1.00  1.14           C  
ATOM   1049  OH  TYR A  71      17.536   5.450 -23.353  1.00  1.14           O  
ATOM   1050  H   TYR A  71      14.733  10.315 -21.936  1.00  1.14           H  
ATOM   1051  HA  TYR A  71      16.389  12.742 -22.327  1.00  1.14           H  
ATOM   1052 1HB  TYR A  71      18.439  11.441 -22.561  1.00  1.14           H  
ATOM   1053 2HB  TYR A  71      17.719  11.077 -20.995  1.00  1.14           H  
ATOM   1054  HD1 TYR A  71      18.709   9.744 -24.232  1.00  1.14           H  
ATOM   1055  HD2 TYR A  71      16.442   8.911 -20.689  1.00  1.14           H  
ATOM   1056  HE1 TYR A  71      18.685   7.330 -24.791  1.00  1.14           H  
ATOM   1057  HE2 TYR A  71      16.435   6.527 -21.305  1.00  1.14           H  
ATOM   1058  HH  TYR A  71      16.918   5.009 -22.758  1.00  1.14           H  
ATOM   1059  N   TYR A  72      16.910  12.198 -24.782  1.00  1.41           N  
ATOM   1060  CA  TYR A  72      16.870  12.104 -26.245  1.00  1.41           C  
ATOM   1061  C   TYR A  72      17.890  11.046 -26.700  1.00  1.41           C  
ATOM   1062  O   TYR A  72      19.081  11.176 -26.444  1.00  1.41           O  
ATOM   1063  CB  TYR A  72      17.083  13.503 -26.840  1.00  1.41           C  
ATOM   1064  CG  TYR A  72      17.054  13.583 -28.309  1.00  1.41           C  
ATOM   1065  CD1 TYR A  72      16.553  12.553 -29.037  1.00  1.41           C  
ATOM   1066  CD2 TYR A  72      17.489  14.730 -28.939  1.00  1.41           C  
ATOM   1067  CE1 TYR A  72      16.522  12.627 -30.370  1.00  1.41           C  
ATOM   1068  CE2 TYR A  72      17.459  14.816 -30.315  1.00  1.41           C  
ATOM   1069  CZ  TYR A  72      16.985  13.759 -31.033  1.00  1.41           C  
ATOM   1070  OH  TYR A  72      16.918  13.802 -32.414  1.00  1.41           O  
ATOM   1071  H   TYR A  72      17.610  12.815 -24.353  1.00  1.41           H  
ATOM   1072  HA  TYR A  72      15.880  11.759 -26.550  1.00  1.41           H  
ATOM   1073 1HB  TYR A  72      16.331  14.176 -26.466  1.00  1.41           H  
ATOM   1074 2HB  TYR A  72      18.052  13.892 -26.503  1.00  1.41           H  
ATOM   1075  HD1 TYR A  72      16.176  11.673 -28.553  1.00  1.41           H  
ATOM   1076  HD2 TYR A  72      17.854  15.561 -28.343  1.00  1.41           H  
ATOM   1077  HE1 TYR A  72      16.120  11.784 -30.928  1.00  1.41           H  
ATOM   1078  HE2 TYR A  72      17.804  15.717 -30.819  1.00  1.41           H  
ATOM   1079  HH  TYR A  72      16.428  14.601 -32.700  1.00  1.41           H  
ATOM   1080  N   LYS A  73      17.416   9.930 -27.261  1.00  1.75           N  
ATOM   1081  CA  LYS A  73      18.326   8.809 -27.518  1.00  1.75           C  
ATOM   1082  C   LYS A  73      19.249   8.867 -28.752  1.00  1.75           C  
ATOM   1083  O   LYS A  73      20.446   8.581 -28.628  1.00  1.75           O  
ATOM   1084  CB  LYS A  73      17.511   7.524 -27.590  1.00  1.75           C  
ATOM   1085  CG  LYS A  73      18.328   6.257 -27.766  1.00  1.75           C  
ATOM   1086  CD  LYS A  73      17.446   5.019 -27.701  1.00  1.75           C  
ATOM   1087  CE  LYS A  73      18.264   3.749 -27.891  1.00  1.75           C  
ATOM   1088  NZ  LYS A  73      17.415   2.527 -27.844  1.00  1.75           N  
ATOM   1089  H   LYS A  73      16.419   9.865 -27.496  1.00  1.75           H  
ATOM   1090  HA  LYS A  73      18.983   8.736 -26.654  1.00  1.75           H  
ATOM   1091 1HB  LYS A  73      16.919   7.420 -26.679  1.00  1.75           H  
ATOM   1092 2HB  LYS A  73      16.811   7.588 -28.426  1.00  1.75           H  
ATOM   1093 1HG  LYS A  73      18.841   6.281 -28.723  1.00  1.75           H  
ATOM   1094 2HG  LYS A  73      19.076   6.198 -26.977  1.00  1.75           H  
ATOM   1095 1HD  LYS A  73      16.951   4.980 -26.726  1.00  1.75           H  
ATOM   1096 2HD  LYS A  73      16.682   5.074 -28.478  1.00  1.75           H  
ATOM   1097 1HE  LYS A  73      18.770   3.792 -28.856  1.00  1.75           H  
ATOM   1098 2HE  LYS A  73      19.013   3.688 -27.101  1.00  1.75           H  
ATOM   1099 1HZ  LYS A  73      17.994   1.709 -27.971  1.00  1.75           H  
ATOM   1100 2HZ  LYS A  73      16.951   2.476 -26.949  1.00  1.75           H  
ATOM   1101 3HZ  LYS A  73      16.724   2.567 -28.580  1.00  1.75           H  
ATOM   1102  N   ASP A  74      18.716   9.208 -29.923  1.00  2.09           N  
ATOM   1103  CA  ASP A  74      19.488   9.116 -31.169  1.00  2.09           C  
ATOM   1104  C   ASP A  74      19.037  10.158 -32.170  1.00  2.09           C  
ATOM   1105  O   ASP A  74      18.169  10.960 -31.888  1.00  2.09           O  
ATOM   1106  CB  ASP A  74      19.357   7.693 -31.754  1.00  2.09           C  
ATOM   1107  CG  ASP A  74      20.550   7.213 -32.644  1.00  2.09           C  
ATOM   1108  OD1 ASP A  74      21.225   8.046 -33.218  1.00  2.09           O  
ATOM   1109  OD2 ASP A  74      20.760   6.025 -32.723  1.00  2.09           O  
ATOM   1110  H   ASP A  74      17.742   9.480 -29.971  1.00  2.09           H  
ATOM   1111  HA  ASP A  74      20.524   9.296 -30.950  1.00  2.09           H  
ATOM   1112 1HB  ASP A  74      19.235   6.982 -30.946  1.00  2.09           H  
ATOM   1113 2HB  ASP A  74      18.439   7.647 -32.356  1.00  2.09           H  
ATOM   1114  N   ARG A  75      19.620  10.179 -33.354  1.00  2.31           N  
ATOM   1115  CA  ARG A  75      19.218  11.193 -34.330  1.00  2.31           C  
ATOM   1116  C   ARG A  75      17.897  10.834 -35.028  1.00  2.31           C  
ATOM   1117  O   ARG A  75      17.861  10.542 -36.226  1.00  2.31           O  
ATOM   1118  CB  ARG A  75      20.305  11.375 -35.371  1.00  2.31           C  
ATOM   1119  CG  ARG A  75      21.616  11.935 -34.837  1.00  2.31           C  
ATOM   1120  CD  ARG A  75      22.633  12.073 -35.917  1.00  2.31           C  
ATOM   1121  NE  ARG A  75      23.890  12.624 -35.424  1.00  2.31           N  
ATOM   1122  CZ  ARG A  75      24.968  12.883 -36.194  1.00  2.31           C  
ATOM   1123  NH1 ARG A  75      24.930  12.635 -37.485  1.00  2.31           N  
ATOM   1124  NH2 ARG A  75      26.062  13.389 -35.652  1.00  2.31           N  
ATOM   1125  H   ARG A  75      20.348   9.494 -33.555  1.00  2.31           H  
ATOM   1126  HA  ARG A  75      19.081  12.139 -33.804  1.00  2.31           H  
ATOM   1127 1HB  ARG A  75      20.524  10.412 -35.833  1.00  2.31           H  
ATOM   1128 2HB  ARG A  75      19.950  12.043 -36.155  1.00  2.31           H  
ATOM   1129 1HG  ARG A  75      21.440  12.915 -34.394  1.00  2.31           H  
ATOM   1130 2HG  ARG A  75      22.011  11.256 -34.077  1.00  2.31           H  
ATOM   1131 1HD  ARG A  75      22.836  11.092 -36.345  1.00  2.31           H  
ATOM   1132 2HD  ARG A  75      22.252  12.736 -36.693  1.00  2.31           H  
ATOM   1133  HE  ARG A  75      23.958  12.830 -34.438  1.00  2.31           H  
ATOM   1134 1HH1 ARG A  75      24.094  12.248 -37.901  1.00  2.31           H  
ATOM   1135 2HH1 ARG A  75      25.736  12.830 -38.060  1.00  2.31           H  
ATOM   1136 1HH2 ARG A  75      26.093  13.583 -34.661  1.00  2.31           H  
ATOM   1137 2HH2 ARG A  75      26.867  13.583 -36.229  1.00  2.31           H  
ATOM   1138  N   ASP A  76      16.817  10.861 -34.247  1.00  2.31           N  
ATOM   1139  CA  ASP A  76      15.476  10.500 -34.704  1.00  2.31           C  
ATOM   1140  C   ASP A  76      14.339  11.253 -34.010  1.00  2.31           C  
ATOM   1141  O   ASP A  76      13.169  10.929 -34.202  1.00  2.31           O  
ATOM   1142  CB  ASP A  76      15.270   8.996 -34.478  1.00  2.31           C  
ATOM   1143  CG  ASP A  76      15.359   8.559 -32.963  1.00  2.31           C  
ATOM   1144  OD1 ASP A  76      15.468   9.414 -32.084  1.00  2.31           O  
ATOM   1145  OD2 ASP A  76      15.343   7.369 -32.725  1.00  2.31           O  
ATOM   1146  H   ASP A  76      16.984  11.114 -33.279  1.00  2.31           H  
ATOM   1147  HA  ASP A  76      15.417  10.710 -35.772  1.00  2.31           H  
ATOM   1148 1HB  ASP A  76      14.292   8.708 -34.861  1.00  2.31           H  
ATOM   1149 2HB  ASP A  76      16.018   8.441 -35.047  1.00  2.31           H  
ATOM   1150  N   ASN A  77      14.678  12.248 -33.201  1.00  2.10           N  
ATOM   1151  CA  ASN A  77      13.735  13.021 -32.400  1.00  2.10           C  
ATOM   1152  C   ASN A  77      12.799  12.176 -31.515  1.00  2.10           C  
ATOM   1153  O   ASN A  77      11.657  12.577 -31.274  1.00  2.10           O  
ATOM   1154  CB  ASN A  77      12.952  13.987 -33.257  1.00  2.10           C  
ATOM   1155  CG  ASN A  77      13.848  15.058 -33.902  1.00  2.10           C  
ATOM   1156  OD1 ASN A  77      15.003  15.312 -33.501  1.00  2.10           O  
ATOM   1157  ND2 ASN A  77      13.312  15.705 -34.907  1.00  2.10           N  
ATOM   1158  H   ASN A  77      15.648  12.504 -33.098  1.00  2.10           H  
ATOM   1159  HA  ASN A  77      14.308  13.639 -31.724  1.00  2.10           H  
ATOM   1160 1HB  ASN A  77      12.421  13.445 -34.040  1.00  2.10           H  
ATOM   1161 2HB  ASN A  77      12.204  14.488 -32.641  1.00  2.10           H  
ATOM   1162 1HD2 ASN A  77      13.830  16.429 -35.367  1.00  2.10           H  
ATOM   1163 2HD2 ASN A  77      12.382  15.488 -35.204  1.00  2.10           H  
ATOM   1164  N   VAL A  78      13.307  11.075 -30.934  1.00  1.78           N  
ATOM   1165  CA  VAL A  78      12.489  10.278 -30.027  1.00  1.78           C  
ATOM   1166  C   VAL A  78      12.935  10.353 -28.570  1.00  1.78           C  
ATOM   1167  O   VAL A  78      14.095  10.078 -28.218  1.00  1.78           O  
ATOM   1168  CB  VAL A  78      12.476   8.799 -30.459  1.00  1.78           C  
ATOM   1169  CG1 VAL A  78      11.654   7.964 -29.468  1.00  1.78           C  
ATOM   1170  CG2 VAL A  78      11.889   8.688 -31.851  1.00  1.78           C  
ATOM   1171  H   VAL A  78      14.238  10.729 -31.202  1.00  1.78           H  
ATOM   1172  HA  VAL A  78      11.467  10.647 -30.084  1.00  1.78           H  
ATOM   1173  HB  VAL A  78      13.501   8.415 -30.463  1.00  1.78           H  
ATOM   1174 1HG1 VAL A  78      11.661   6.922 -29.781  1.00  1.78           H  
ATOM   1175 2HG1 VAL A  78      12.088   8.041 -28.478  1.00  1.78           H  
ATOM   1176 3HG1 VAL A  78      10.630   8.330 -29.440  1.00  1.78           H  
ATOM   1177 1HG2 VAL A  78      11.892   7.646 -32.162  1.00  1.78           H  
ATOM   1178 2HG2 VAL A  78      10.871   9.070 -31.852  1.00  1.78           H  
ATOM   1179 3HG2 VAL A  78      12.490   9.265 -32.537  1.00  1.78           H  
ATOM   1180  N   TRP A  79      11.981  10.727 -27.720  1.00  1.47           N  
ATOM   1181  CA  TRP A  79      12.228  10.794 -26.294  1.00  1.47           C  
ATOM   1182  C   TRP A  79      12.052   9.390 -25.708  1.00  1.47           C  
ATOM   1183  O   TRP A  79      11.073   8.702 -26.025  1.00  1.47           O  
ATOM   1184  CB  TRP A  79      11.254  11.735 -25.599  1.00  1.47           C  
ATOM   1185  CG  TRP A  79      11.368  13.157 -25.914  1.00  1.47           C  
ATOM   1186  CD1 TRP A  79      10.519  13.911 -26.662  1.00  1.47           C  
ATOM   1187  CD2 TRP A  79      12.428  14.018 -25.522  1.00  1.47           C  
ATOM   1188  NE1 TRP A  79      10.968  15.194 -26.721  1.00  1.47           N  
ATOM   1189  CE2 TRP A  79      12.144  15.278 -26.036  1.00  1.47           C  
ATOM   1190  CE3 TRP A  79      13.572  13.827 -24.798  1.00  1.47           C  
ATOM   1191  CZ2 TRP A  79      12.980  16.349 -25.833  1.00  1.47           C  
ATOM   1192  CZ3 TRP A  79      14.421  14.887 -24.611  1.00  1.47           C  
ATOM   1193  CH2 TRP A  79      14.131  16.112 -25.110  1.00  1.47           C  
ATOM   1194  H   TRP A  79      11.067  10.957 -28.082  1.00  1.47           H  
ATOM   1195  HA  TRP A  79      13.251  11.127 -26.116  1.00  1.47           H  
ATOM   1196 1HB  TRP A  79      10.236  11.421 -25.812  1.00  1.47           H  
ATOM   1197 2HB  TRP A  79      11.404  11.662 -24.561  1.00  1.47           H  
ATOM   1198  HD1 TRP A  79       9.607  13.548 -27.129  1.00  1.47           H  
ATOM   1199  HE1 TRP A  79      10.521  15.961 -27.203  1.00  1.47           H  
ATOM   1200  HE3 TRP A  79      13.793  12.849 -24.394  1.00  1.47           H  
ATOM   1201  HZ2 TRP A  79      12.768  17.351 -26.228  1.00  1.47           H  
ATOM   1202  HZ3 TRP A  79      15.338  14.725 -24.042  1.00  1.47           H  
ATOM   1203  HH2 TRP A  79      14.818  16.918 -24.936  1.00  1.47           H  
ATOM   1204  N   VAL A  80      12.993   8.976 -24.864  1.00  1.24           N  
ATOM   1205  CA  VAL A  80      12.973   7.655 -24.231  1.00  1.24           C  
ATOM   1206  C   VAL A  80      13.209   7.759 -22.724  1.00  1.24           C  
ATOM   1207  O   VAL A  80      14.041   8.545 -22.271  1.00  1.24           O  
ATOM   1208  CB  VAL A  80      14.043   6.745 -24.867  1.00  1.24           C  
ATOM   1209  CG1 VAL A  80      14.028   5.373 -24.225  1.00  1.24           C  
ATOM   1210  CG2 VAL A  80      13.811   6.628 -26.372  1.00  1.24           C  
ATOM   1211  H   VAL A  80      13.771   9.602 -24.665  1.00  1.24           H  
ATOM   1212  HA  VAL A  80      11.992   7.204 -24.393  1.00  1.24           H  
ATOM   1213  HB  VAL A  80      15.027   7.178 -24.688  1.00  1.24           H  
ATOM   1214 1HG1 VAL A  80      14.801   4.754 -24.675  1.00  1.24           H  
ATOM   1215 2HG1 VAL A  80      14.222   5.465 -23.181  1.00  1.24           H  
ATOM   1216 3HG1 VAL A  80      13.052   4.904 -24.375  1.00  1.24           H  
ATOM   1217 1HG2 VAL A  80      14.577   5.994 -26.806  1.00  1.24           H  
ATOM   1218 2HG2 VAL A  80      12.828   6.190 -26.555  1.00  1.24           H  
ATOM   1219 3HG2 VAL A  80      13.865   7.610 -26.833  1.00  1.24           H  
ATOM   1220  N   TRP A  81      12.448   7.019 -21.933  1.00  1.10           N  
ATOM   1221  CA  TRP A  81      12.615   7.055 -20.485  1.00  1.10           C  
ATOM   1222  C   TRP A  81      13.877   6.273 -20.097  1.00  1.10           C  
ATOM   1223  O   TRP A  81      14.286   5.345 -20.794  1.00  1.10           O  
ATOM   1224  CB  TRP A  81      11.383   6.484 -19.759  1.00  1.10           C  
ATOM   1225  CG  TRP A  81      10.102   7.303 -19.956  1.00  1.10           C  
ATOM   1226  CD1 TRP A  81       9.086   6.993 -20.790  1.00  1.10           C  
ATOM   1227  CD2 TRP A  81       9.712   8.550 -19.330  1.00  1.10           C  
ATOM   1228  NE1 TRP A  81       8.118   7.938 -20.727  1.00  1.10           N  
ATOM   1229  CE2 TRP A  81       8.489   8.905 -19.865  1.00  1.10           C  
ATOM   1230  CE3 TRP A  81      10.283   9.363 -18.390  1.00  1.10           C  
ATOM   1231  CZ2 TRP A  81       7.847  10.069 -19.512  1.00  1.10           C  
ATOM   1232  CZ3 TRP A  81       9.648  10.525 -18.028  1.00  1.10           C  
ATOM   1233  CH2 TRP A  81       8.468  10.878 -18.586  1.00  1.10           C  
ATOM   1234  H   TRP A  81      11.758   6.395 -22.340  1.00  1.10           H  
ATOM   1235  HA  TRP A  81      12.735   8.085 -20.178  1.00  1.10           H  
ATOM   1236 1HB  TRP A  81      11.195   5.472 -20.114  1.00  1.10           H  
ATOM   1237 2HB  TRP A  81      11.588   6.427 -18.692  1.00  1.10           H  
ATOM   1238  HD1 TRP A  81       9.037   6.124 -21.417  1.00  1.10           H  
ATOM   1239  HE1 TRP A  81       7.268   7.917 -21.252  1.00  1.10           H  
ATOM   1240  HE3 TRP A  81      11.202   9.100 -17.945  1.00  1.10           H  
ATOM   1241  HZ2 TRP A  81       6.884  10.356 -19.940  1.00  1.10           H  
ATOM   1242  HZ3 TRP A  81      10.136  11.151 -17.280  1.00  1.10           H  
ATOM   1243  HH2 TRP A  81       7.999  11.809 -18.290  1.00  1.10           H  
ATOM   1244  N   LEU A  82      14.476   6.583 -18.954  1.00  1.04           N  
ATOM   1245  CA  LEU A  82      15.661   5.847 -18.464  1.00  1.04           C  
ATOM   1246  C   LEU A  82      15.399   4.357 -18.233  1.00  1.04           C  
ATOM   1247  O   LEU A  82      16.330   3.557 -18.164  1.00  1.04           O  
ATOM   1248  CB  LEU A  82      16.232   6.493 -17.207  1.00  1.04           C  
ATOM   1249  CG  LEU A  82      16.892   7.839 -17.447  1.00  1.04           C  
ATOM   1250  CD1 LEU A  82      17.257   8.408 -16.167  1.00  1.04           C  
ATOM   1251  CD2 LEU A  82      18.128   7.661 -18.294  1.00  1.04           C  
ATOM   1252  H   LEU A  82      14.112   7.371 -18.425  1.00  1.04           H  
ATOM   1253  HA  LEU A  82      16.434   5.920 -19.221  1.00  1.04           H  
ATOM   1254 1HB  LEU A  82      15.425   6.637 -16.485  1.00  1.04           H  
ATOM   1255 2HB  LEU A  82      16.975   5.824 -16.772  1.00  1.04           H  
ATOM   1256  HG  LEU A  82      16.193   8.503 -17.952  1.00  1.04           H  
ATOM   1257 1HD1 LEU A  82      17.726   9.379 -16.312  1.00  1.04           H  
ATOM   1258 2HD1 LEU A  82      16.382   8.500 -15.577  1.00  1.04           H  
ATOM   1259 3HD1 LEU A  82      17.932   7.743 -15.695  1.00  1.04           H  
ATOM   1260 1HD2 LEU A  82      18.599   8.630 -18.461  1.00  1.04           H  
ATOM   1261 2HD2 LEU A  82      18.826   7.000 -17.780  1.00  1.04           H  
ATOM   1262 3HD2 LEU A  82      17.857   7.223 -19.240  1.00  1.04           H  
ATOM   1263  N   ASN A  83      14.124   3.987 -18.159  1.00  1.03           N  
ATOM   1264  CA  ASN A  83      13.681   2.611 -17.991  1.00  1.03           C  
ATOM   1265  C   ASN A  83      13.340   1.988 -19.366  1.00  1.03           C  
ATOM   1266  O   ASN A  83      12.712   0.932 -19.451  1.00  1.03           O  
ATOM   1267  CB  ASN A  83      12.510   2.574 -17.034  1.00  1.03           C  
ATOM   1268  CG  ASN A  83      12.940   2.893 -15.608  1.00  1.03           C  
ATOM   1269  OD1 ASN A  83      13.485   2.025 -14.916  1.00  1.03           O  
ATOM   1270  ND2 ASN A  83      12.726   4.117 -15.180  1.00  1.03           N  
ATOM   1271  H   ASN A  83      13.427   4.712 -18.219  1.00  1.03           H  
ATOM   1272  HA  ASN A  83      14.500   2.029 -17.566  1.00  1.03           H  
ATOM   1273 1HB  ASN A  83      11.757   3.298 -17.350  1.00  1.03           H  
ATOM   1274 2HB  ASN A  83      12.052   1.585 -17.056  1.00  1.03           H  
ATOM   1275 1HD2 ASN A  83      13.010   4.395 -14.243  1.00  1.03           H  
ATOM   1276 2HD2 ASN A  83      12.305   4.790 -15.780  1.00  1.03           H  
ATOM   1277  N   LYS A  84      13.789   2.677 -20.427  1.00  1.05           N  
ATOM   1278  CA  LYS A  84      13.712   2.350 -21.858  1.00  1.05           C  
ATOM   1279  C   LYS A  84      12.333   2.358 -22.516  1.00  1.05           C  
ATOM   1280  O   LYS A  84      12.185   1.911 -23.656  1.00  1.05           O  
ATOM   1281  CB  LYS A  84      14.375   0.994 -22.111  1.00  1.05           C  
ATOM   1282  CG  LYS A  84      15.840   0.926 -21.669  1.00  1.05           C  
ATOM   1283  CD  LYS A  84      16.473  -0.413 -22.025  1.00  1.05           C  
ATOM   1284  CE  LYS A  84      17.917  -0.490 -21.545  1.00  1.05           C  
ATOM   1285  NZ  LYS A  84      18.533  -1.811 -21.848  1.00  1.05           N  
ATOM   1286  H   LYS A  84      14.255   3.557 -20.239  1.00  1.05           H  
ATOM   1287  HA  LYS A  84      14.308   3.099 -22.376  1.00  1.05           H  
ATOM   1288 1HB  LYS A  84      13.826   0.208 -21.596  1.00  1.05           H  
ATOM   1289 2HB  LYS A  84      14.337   0.769 -23.176  1.00  1.05           H  
ATOM   1290 1HG  LYS A  84      16.398   1.728 -22.153  1.00  1.05           H  
ATOM   1291 2HG  LYS A  84      15.904   1.070 -20.590  1.00  1.05           H  
ATOM   1292 1HD  LYS A  84      15.901  -1.218 -21.561  1.00  1.05           H  
ATOM   1293 2HD  LYS A  84      16.451  -0.551 -23.105  1.00  1.05           H  
ATOM   1294 1HE  LYS A  84      18.498   0.291 -22.035  1.00  1.05           H  
ATOM   1295 2HE  LYS A  84      17.944  -0.326 -20.467  1.00  1.05           H  
ATOM   1296 1HZ  LYS A  84      19.487  -1.823 -21.516  1.00  1.05           H  
ATOM   1297 2HZ  LYS A  84      18.007  -2.541 -21.388  1.00  1.05           H  
ATOM   1298 3HZ  LYS A  84      18.522  -1.966 -22.846  1.00  1.05           H  
ATOM   1299  N   SER A  85      11.338   2.906 -21.847  1.00  1.10           N  
ATOM   1300  CA  SER A  85      10.028   3.032 -22.463  1.00  1.10           C  
ATOM   1301  C   SER A  85       9.968   4.266 -23.369  1.00  1.10           C  
ATOM   1302  O   SER A  85      10.594   5.276 -23.065  1.00  1.10           O  
ATOM   1303  CB  SER A  85       8.949   3.139 -21.405  1.00  1.10           C  
ATOM   1304  OG  SER A  85       7.670   3.389 -21.981  1.00  1.10           O  
ATOM   1305  H   SER A  85      11.504   3.235 -20.909  1.00  1.10           H  
ATOM   1306  HA  SER A  85       9.845   2.121 -23.019  1.00  1.10           H  
ATOM   1307 1HB  SER A  85       8.916   2.213 -20.835  1.00  1.10           H  
ATOM   1308 2HB  SER A  85       9.200   3.933 -20.711  1.00  1.10           H  
ATOM   1309  HG  SER A  85       7.744   4.202 -22.577  1.00  1.10           H  
ATOM   1310  N   PRO A  86       9.306   4.205 -24.523  1.00  1.16           N  
ATOM   1311  CA  PRO A  86       8.932   5.348 -25.329  1.00  1.16           C  
ATOM   1312  C   PRO A  86       8.011   6.223 -24.492  1.00  1.16           C  
ATOM   1313  O   PRO A  86       7.400   5.722 -23.535  1.00  1.16           O  
ATOM   1314  CB  PRO A  86       8.202   4.721 -26.518  1.00  1.16           C  
ATOM   1315  CG  PRO A  86       8.736   3.304 -26.593  1.00  1.16           C  
ATOM   1316  CD  PRO A  86       9.006   2.904 -25.154  1.00  1.16           C  
ATOM   1317  HA  PRO A  86       9.832   5.901 -25.641  1.00  1.16           H  
ATOM   1318 1HB  PRO A  86       7.112   4.765 -26.351  1.00  1.16           H  
ATOM   1319 2HB  PRO A  86       8.408   5.304 -27.429  1.00  1.16           H  
ATOM   1320 1HG  PRO A  86       7.999   2.648 -27.083  1.00  1.16           H  
ATOM   1321 2HG  PRO A  86       9.645   3.276 -27.212  1.00  1.16           H  
ATOM   1322 1HD  PRO A  86       8.122   2.435 -24.694  1.00  1.16           H  
ATOM   1323 2HD  PRO A  86       9.893   2.246 -25.154  1.00  1.16           H  
ATOM   1324  N   VAL A  87       7.947   7.515 -24.812  1.00  1.21           N  
ATOM   1325  CA  VAL A  87       7.049   8.434 -24.116  1.00  1.21           C  
ATOM   1326  C   VAL A  87       5.630   8.395 -24.675  1.00  1.21           C  
ATOM   1327  O   VAL A  87       5.434   8.560 -25.876  1.00  1.21           O  
ATOM   1328  CB  VAL A  87       7.581   9.875 -24.219  1.00  1.21           C  
ATOM   1329  CG1 VAL A  87       6.619  10.856 -23.573  1.00  1.21           C  
ATOM   1330  CG2 VAL A  87       8.889   9.966 -23.561  1.00  1.21           C  
ATOM   1331  H   VAL A  87       8.519   7.868 -25.574  1.00  1.21           H  
ATOM   1332  HA  VAL A  87       7.005   8.146 -23.077  1.00  1.21           H  
ATOM   1333  HB  VAL A  87       7.681  10.143 -25.269  1.00  1.21           H  
ATOM   1334 1HG1 VAL A  87       7.012  11.869 -23.663  1.00  1.21           H  
ATOM   1335 2HG1 VAL A  87       5.659  10.803 -24.073  1.00  1.21           H  
ATOM   1336 3HG1 VAL A  87       6.495  10.613 -22.517  1.00  1.21           H  
ATOM   1337 1HG2 VAL A  87       9.240  10.982 -23.654  1.00  1.21           H  
ATOM   1338 2HG2 VAL A  87       8.798   9.722 -22.531  1.00  1.21           H  
ATOM   1339 3HG2 VAL A  87       9.589   9.282 -24.031  1.00  1.21           H  
ATOM   1340  N   ASN A  88       4.644   8.192 -23.794  1.00  1.24           N  
ATOM   1341  CA  ASN A  88       3.239   8.150 -24.202  1.00  1.24           C  
ATOM   1342  C   ASN A  88       2.571   9.523 -24.089  1.00  1.24           C  
ATOM   1343  O   ASN A  88       1.653   9.847 -24.843  1.00  1.24           O  
ATOM   1344  CB  ASN A  88       2.483   7.137 -23.367  1.00  1.24           C  
ATOM   1345  CG  ASN A  88       2.917   5.728 -23.638  1.00  1.24           C  
ATOM   1346  OD1 ASN A  88       3.268   5.369 -24.768  1.00  1.24           O  
ATOM   1347  ND2 ASN A  88       2.903   4.915 -22.616  1.00  1.24           N  
ATOM   1348  H   ASN A  88       4.881   8.048 -22.823  1.00  1.24           H  
ATOM   1349  HA  ASN A  88       3.191   7.850 -25.249  1.00  1.24           H  
ATOM   1350 1HB  ASN A  88       2.641   7.349 -22.311  1.00  1.24           H  
ATOM   1351 2HB  ASN A  88       1.414   7.227 -23.562  1.00  1.24           H  
ATOM   1352 1HD2 ASN A  88       3.188   3.963 -22.732  1.00  1.24           H  
ATOM   1353 2HD2 ASN A  88       2.612   5.243 -21.719  1.00  1.24           H  
ATOM   1354  N   PHE A  89       3.033  10.319 -23.128  1.00  1.27           N  
ATOM   1355  CA  PHE A  89       2.481  11.644 -22.872  1.00  1.27           C  
ATOM   1356  C   PHE A  89       3.524  12.736 -23.015  1.00  1.27           C  
ATOM   1357  O   PHE A  89       4.492  12.800 -22.256  1.00  1.27           O  
ATOM   1358  CB  PHE A  89       1.837  11.700 -21.486  1.00  1.27           C  
ATOM   1359  CG  PHE A  89       0.609  10.864 -21.374  1.00  1.27           C  
ATOM   1360  CD1 PHE A  89       0.670   9.516 -21.104  1.00  1.27           C  
ATOM   1361  CD2 PHE A  89      -0.634  11.456 -21.523  1.00  1.27           C  
ATOM   1362  CE1 PHE A  89      -0.489   8.770 -21.002  1.00  1.27           C  
ATOM   1363  CE2 PHE A  89      -1.788  10.722 -21.410  1.00  1.27           C  
ATOM   1364  CZ  PHE A  89      -1.716   9.373 -21.151  1.00  1.27           C  
ATOM   1365  H   PHE A  89       3.795   9.993 -22.557  1.00  1.27           H  
ATOM   1366  HA  PHE A  89       1.699  11.837 -23.607  1.00  1.27           H  
ATOM   1367 1HB  PHE A  89       2.551  11.360 -20.734  1.00  1.27           H  
ATOM   1368 2HB  PHE A  89       1.571  12.731 -21.251  1.00  1.27           H  
ATOM   1369  HD1 PHE A  89       1.638   9.038 -20.970  1.00  1.27           H  
ATOM   1370  HD2 PHE A  89      -0.693  12.529 -21.727  1.00  1.27           H  
ATOM   1371  HE1 PHE A  89      -0.432   7.703 -20.786  1.00  1.27           H  
ATOM   1372  HE2 PHE A  89      -2.759  11.209 -21.523  1.00  1.27           H  
ATOM   1373  HZ  PHE A  89      -2.627   8.787 -21.055  1.00  1.27           H  
ATOM   1374  N   SER A  90       3.315  13.595 -23.997  1.00  1.30           N  
ATOM   1375  CA  SER A  90       4.225  14.688 -24.276  1.00  1.30           C  
ATOM   1376  C   SER A  90       3.765  15.941 -23.549  1.00  1.30           C  
ATOM   1377  O   SER A  90       2.673  16.445 -23.799  1.00  1.30           O  
ATOM   1378  CB  SER A  90       4.296  14.929 -25.767  1.00  1.30           C  
ATOM   1379  OG  SER A  90       5.051  16.070 -26.064  1.00  1.30           O  
ATOM   1380  H   SER A  90       2.497  13.477 -24.579  1.00  1.30           H  
ATOM   1381  HA  SER A  90       5.219  14.421 -23.913  1.00  1.30           H  
ATOM   1382 1HB  SER A  90       4.741  14.060 -26.250  1.00  1.30           H  
ATOM   1383 2HB  SER A  90       3.288  15.044 -26.166  1.00  1.30           H  
ATOM   1384  HG  SER A  90       5.114  16.100 -27.022  1.00  1.30           H  
ATOM   1385  N   ASN A  91       4.599  16.433 -22.647  1.00  1.35           N  
ATOM   1386  CA  ASN A  91       4.280  17.600 -21.833  1.00  1.35           C  
ATOM   1387  C   ASN A  91       5.358  18.651 -22.027  1.00  1.35           C  
ATOM   1388  O   ASN A  91       5.749  19.333 -21.091  1.00  1.35           O  
ATOM   1389  CB  ASN A  91       4.153  17.213 -20.362  1.00  1.35           C  
ATOM   1390  CG  ASN A  91       2.975  16.299 -20.085  1.00  1.35           C  
ATOM   1391  OD1 ASN A  91       1.826  16.746 -20.009  1.00  1.35           O  
ATOM   1392  ND2 ASN A  91       3.242  15.025 -19.931  1.00  1.35           N  
ATOM   1393  H   ASN A  91       5.484  15.965 -22.507  1.00  1.35           H  
ATOM   1394  HA  ASN A  91       3.336  18.030 -22.173  1.00  1.35           H  
ATOM   1395 1HB  ASN A  91       5.065  16.710 -20.042  1.00  1.35           H  
ATOM   1396 2HB  ASN A  91       4.049  18.117 -19.755  1.00  1.35           H  
ATOM   1397 1HD2 ASN A  91       2.501  14.379 -19.742  1.00  1.35           H  
ATOM   1398 2HD2 ASN A  91       4.184  14.694 -19.996  1.00  1.35           H  
ATOM   1399  N   PHE A  92       5.844  18.757 -23.247  1.00  1.44           N  
ATOM   1400  CA  PHE A  92       6.931  19.663 -23.599  1.00  1.44           C  
ATOM   1401  C   PHE A  92       6.537  21.092 -23.908  1.00  1.44           C  
ATOM   1402  O   PHE A  92       5.506  21.354 -24.529  1.00  1.44           O  
ATOM   1403  CB  PHE A  92       7.693  19.051 -24.759  1.00  1.44           C  
ATOM   1404  CG  PHE A  92       8.528  17.895 -24.304  1.00  1.44           C  
ATOM   1405  CD1 PHE A  92       8.060  16.591 -24.352  1.00  1.44           C  
ATOM   1406  CD2 PHE A  92       9.796  18.122 -23.817  1.00  1.44           C  
ATOM   1407  CE1 PHE A  92       8.852  15.553 -23.916  1.00  1.44           C  
ATOM   1408  CE2 PHE A  92      10.579  17.100 -23.391  1.00  1.44           C  
ATOM   1409  CZ  PHE A  92      10.109  15.818 -23.438  1.00  1.44           C  
ATOM   1410  H   PHE A  92       5.446  18.168 -23.968  1.00  1.44           H  
ATOM   1411  HA  PHE A  92       7.608  19.724 -22.761  1.00  1.44           H  
ATOM   1412 1HB  PHE A  92       7.002  18.706 -25.525  1.00  1.44           H  
ATOM   1413 2HB  PHE A  92       8.343  19.798 -25.203  1.00  1.44           H  
ATOM   1414  HD1 PHE A  92       7.065  16.396 -24.732  1.00  1.44           H  
ATOM   1415  HD2 PHE A  92      10.173  19.147 -23.775  1.00  1.44           H  
ATOM   1416  HE1 PHE A  92       8.486  14.526 -23.955  1.00  1.44           H  
ATOM   1417  HE2 PHE A  92      11.576  17.310 -23.020  1.00  1.44           H  
ATOM   1418  HZ  PHE A  92      10.733  15.017 -23.112  1.00  1.44           H  
ATOM   1419  N   CYS A  93       7.412  22.015 -23.508  1.00  1.60           N  
ATOM   1420  CA  CYS A  93       7.225  23.428 -23.791  1.00  1.60           C  
ATOM   1421  C   CYS A  93       7.163  23.582 -25.315  1.00  1.60           C  
ATOM   1422  O   CYS A  93       7.996  22.999 -25.993  1.00  1.60           O  
ATOM   1423  CB  CYS A  93       8.398  24.245 -23.238  1.00  1.60           C  
ATOM   1424  SG  CYS A  93       8.555  24.197 -21.450  1.00  1.60           S  
ATOM   1425  H   CYS A  93       8.229  21.723 -22.967  1.00  1.60           H  
ATOM   1426  HA  CYS A  93       6.319  23.743 -23.306  1.00  1.60           H  
ATOM   1427 1HB  CYS A  93       9.331  23.876 -23.659  1.00  1.60           H  
ATOM   1428 2HB  CYS A  93       8.289  25.284 -23.537  1.00  1.60           H  
ATOM   1429  HG  CYS A  93       9.004  22.920 -21.398  1.00  1.60           H  
ATOM   1430  N   PRO A  94       6.261  24.393 -25.891  1.00  1.84           N  
ATOM   1431  CA  PRO A  94       6.046  24.562 -27.332  1.00  1.84           C  
ATOM   1432  C   PRO A  94       7.283  24.745 -28.225  1.00  1.84           C  
ATOM   1433  O   PRO A  94       7.274  24.311 -29.376  1.00  1.84           O  
ATOM   1434  CB  PRO A  94       5.197  25.841 -27.360  1.00  1.84           C  
ATOM   1435  CG  PRO A  94       4.420  25.807 -26.070  1.00  1.84           C  
ATOM   1436  CD  PRO A  94       5.369  25.228 -25.051  1.00  1.84           C  
ATOM   1437  HA  PRO A  94       5.452  23.708 -27.692  1.00  1.84           H  
ATOM   1438 1HB  PRO A  94       5.848  26.723 -27.448  1.00  1.84           H  
ATOM   1439 2HB  PRO A  94       4.547  25.837 -28.247  1.00  1.84           H  
ATOM   1440 1HG  PRO A  94       4.082  26.820 -25.804  1.00  1.84           H  
ATOM   1441 2HG  PRO A  94       3.516  25.193 -26.190  1.00  1.84           H  
ATOM   1442 1HD  PRO A  94       5.929  26.008 -24.515  1.00  1.84           H  
ATOM   1443 2HD  PRO A  94       4.752  24.611 -24.381  1.00  1.84           H  
ATOM   1444  N   GLY A  95       8.344  25.378 -27.728  1.00  2.19           N  
ATOM   1445  CA  GLY A  95       9.536  25.595 -28.557  1.00  2.19           C  
ATOM   1446  C   GLY A  95      10.586  24.482 -28.440  1.00  2.19           C  
ATOM   1447  O   GLY A  95      11.659  24.565 -29.035  1.00  2.19           O  
ATOM   1448  H   GLY A  95       8.336  25.716 -26.778  1.00  2.19           H  
ATOM   1449 1HA  GLY A  95       9.232  25.695 -29.598  1.00  2.19           H  
ATOM   1450 2HA  GLY A  95       9.990  26.544 -28.277  1.00  2.19           H  
ATOM   1451  N   ASP A  96      10.276  23.453 -27.661  1.00  2.63           N  
ATOM   1452  CA  ASP A  96      11.189  22.349 -27.374  1.00  2.63           C  
ATOM   1453  C   ASP A  96      11.254  21.229 -28.460  1.00  2.63           C  
ATOM   1454  O   ASP A  96      12.357  20.917 -28.923  1.00  2.63           O  
ATOM   1455  CB  ASP A  96      10.825  21.742 -26.009  1.00  2.63           C  
ATOM   1456  CG  ASP A  96      11.918  21.014 -25.305  1.00  2.63           C  
ATOM   1457  OD1 ASP A  96      12.796  21.677 -24.785  1.00  2.63           O  
ATOM   1458  OD2 ASP A  96      11.901  19.815 -25.274  1.00  2.63           O  
ATOM   1459  H   ASP A  96       9.364  23.437 -27.208  1.00  2.63           H  
ATOM   1460  HA  ASP A  96      12.192  22.770 -27.286  1.00  2.63           H  
ATOM   1461 1HB  ASP A  96      10.474  22.535 -25.353  1.00  2.63           H  
ATOM   1462 2HB  ASP A  96      10.014  21.053 -26.115  1.00  2.63           H  
ATOM   1463  N   PRO A  97      10.100  20.672 -28.955  1.00  3.07           N  
ATOM   1464  CA  PRO A  97       9.952  19.478 -29.798  1.00  3.07           C  
ATOM   1465  C   PRO A  97      10.855  19.386 -31.017  1.00  3.07           C  
ATOM   1466  O   PRO A  97      11.070  18.293 -31.534  1.00  3.07           O  
ATOM   1467  CB  PRO A  97       8.492  19.560 -30.246  1.00  3.07           C  
ATOM   1468  CG  PRO A  97       7.805  20.292 -29.156  1.00  3.07           C  
ATOM   1469  CD  PRO A  97       8.783  21.325 -28.721  1.00  3.07           C  
ATOM   1470  HA  PRO A  97      10.100  18.591 -29.163  1.00  3.07           H  
ATOM   1471 1HB  PRO A  97       8.429  20.084 -31.212  1.00  3.07           H  
ATOM   1472 2HB  PRO A  97       8.090  18.549 -30.405  1.00  3.07           H  
ATOM   1473 1HG  PRO A  97       6.869  20.741 -29.522  1.00  3.07           H  
ATOM   1474 2HG  PRO A  97       7.533  19.608 -28.340  1.00  3.07           H  
ATOM   1475 1HD  PRO A  97       8.669  22.218 -29.347  1.00  3.07           H  
ATOM   1476 2HD  PRO A  97       8.579  21.500 -27.692  1.00  3.07           H  
ATOM   1477  N   ALA A  98      11.346  20.508 -31.526  1.00  3.44           N  
ATOM   1478  CA  ALA A  98      12.207  20.450 -32.700  1.00  3.44           C  
ATOM   1479  C   ALA A  98      13.427  19.569 -32.428  1.00  3.44           C  
ATOM   1480  O   ALA A  98      13.933  18.905 -33.335  1.00  3.44           O  
ATOM   1481  CB  ALA A  98      12.664  21.843 -33.082  1.00  3.44           C  
ATOM   1482  H   ALA A  98      11.151  21.398 -31.091  1.00  3.44           H  
ATOM   1483  HA  ALA A  98      11.642  20.009 -33.520  1.00  3.44           H  
ATOM   1484 1HB  ALA A  98      13.297  21.788 -33.969  1.00  3.44           H  
ATOM   1485 2HB  ALA A  98      11.795  22.466 -33.291  1.00  3.44           H  
ATOM   1486 3HB  ALA A  98      13.230  22.275 -32.258  1.00  3.44           H  
ATOM   1487  N   MET A  99      13.938  19.611 -31.184  1.00  3.64           N  
ATOM   1488  CA  MET A  99      15.097  18.804 -30.760  1.00  3.64           C  
ATOM   1489  C   MET A  99      16.274  18.846 -31.761  1.00  3.64           C  
ATOM   1490  O   MET A  99      17.067  17.901 -31.870  1.00  3.64           O  
ATOM   1491  CB  MET A  99      14.571  17.378 -30.606  1.00  3.64           C  
ATOM   1492  CG  MET A  99      13.547  17.234 -29.494  1.00  3.64           C  
ATOM   1493  SD  MET A  99      12.652  15.665 -29.525  1.00  3.64           S  
ATOM   1494  CE  MET A  99      13.824  14.513 -28.962  1.00  3.64           C  
ATOM   1495  H   MET A  99      13.451  20.169 -30.478  1.00  3.64           H  
ATOM   1496  HA  MET A  99      15.449  19.181 -29.797  1.00  3.64           H  
ATOM   1497 1HB  MET A  99      14.114  17.042 -31.533  1.00  3.64           H  
ATOM   1498 2HB  MET A  99      15.391  16.716 -30.383  1.00  3.64           H  
ATOM   1499 1HG  MET A  99      14.069  17.309 -28.537  1.00  3.64           H  
ATOM   1500 2HG  MET A  99      12.835  18.045 -29.537  1.00  3.64           H  
ATOM   1501 1HE  MET A  99      13.384  13.518 -28.934  1.00  3.64           H  
ATOM   1502 2HE  MET A  99      14.635  14.537 -29.632  1.00  3.64           H  
ATOM   1503 3HE  MET A  99      14.172  14.782 -27.975  1.00  3.64           H  
ATOM   1504  N   GLU A 100      16.436  19.966 -32.457  1.00  3.61           N  
ATOM   1505  CA  GLU A 100      17.396  20.009 -33.545  1.00  3.61           C  
ATOM   1506  C   GLU A 100      18.838  20.086 -33.096  1.00  3.61           C  
ATOM   1507  O   GLU A 100      19.269  21.074 -32.506  1.00  3.61           O  
ATOM   1508  CB  GLU A 100      17.079  21.193 -34.464  1.00  3.61           C  
ATOM   1509  CG  GLU A 100      17.971  21.291 -35.705  1.00  3.61           C  
ATOM   1510  CD  GLU A 100      17.619  22.455 -36.612  1.00  3.61           C  
ATOM   1511  OE1 GLU A 100      16.647  23.123 -36.349  1.00  3.61           O  
ATOM   1512  OE2 GLU A 100      18.328  22.669 -37.569  1.00  3.61           O  
ATOM   1513  H   GLU A 100      15.817  20.743 -32.287  1.00  3.61           H  
ATOM   1514  HA  GLU A 100      17.275  19.093 -34.126  1.00  3.61           H  
ATOM   1515 1HB  GLU A 100      16.042  21.122 -34.797  1.00  3.61           H  
ATOM   1516 2HB  GLU A 100      17.179  22.122 -33.905  1.00  3.61           H  
ATOM   1517 1HG  GLU A 100      19.006  21.398 -35.383  1.00  3.61           H  
ATOM   1518 2HG  GLU A 100      17.890  20.361 -36.266  1.00  3.61           H  
ATOM   1519  N   GLY A 101      19.579  19.013 -33.379  1.00  3.31           N  
ATOM   1520  CA  GLY A 101      20.993  18.915 -33.030  1.00  3.31           C  
ATOM   1521  C   GLY A 101      21.251  18.625 -31.554  1.00  3.31           C  
ATOM   1522  O   GLY A 101      22.397  18.677 -31.108  1.00  3.31           O  
ATOM   1523  H   GLY A 101      19.133  18.238 -33.851  1.00  3.31           H  
ATOM   1524 1HA  GLY A 101      21.453  18.135 -33.636  1.00  3.31           H  
ATOM   1525 2HA  GLY A 101      21.485  19.849 -33.301  1.00  3.31           H  
ATOM   1526  N   ASN A 102      20.207  18.286 -30.800  1.00  2.81           N  
ATOM   1527  CA  ASN A 102      20.355  18.100 -29.358  1.00  2.81           C  
ATOM   1528  C   ASN A 102      20.415  16.665 -28.836  1.00  2.81           C  
ATOM   1529  O   ASN A 102      20.020  16.404 -27.705  1.00  2.81           O  
ATOM   1530  CB  ASN A 102      19.290  18.885 -28.627  1.00  2.81           C  
ATOM   1531  CG  ASN A 102      19.522  20.381 -28.740  1.00  2.81           C  
ATOM   1532  OD1 ASN A 102      20.675  20.832 -28.781  1.00  2.81           O  
ATOM   1533  ND2 ASN A 102      18.474  21.153 -28.744  1.00  2.81           N  
ATOM   1534  H   ASN A 102      19.277  18.211 -31.220  1.00  2.81           H  
ATOM   1535  HA  ASN A 102      21.306  18.552 -29.075  1.00  2.81           H  
ATOM   1536 1HB  ASN A 102      18.309  18.645 -29.049  1.00  2.81           H  
ATOM   1537 2HB  ASN A 102      19.275  18.603 -27.575  1.00  2.81           H  
ATOM   1538 1HD2 ASN A 102      18.578  22.145 -28.796  1.00  2.81           H  
ATOM   1539 2HD2 ASN A 102      17.553  20.746 -28.640  1.00  2.81           H  
ATOM   1540  N   ARG A 103      20.936  15.715 -29.613  1.00  2.25           N  
ATOM   1541  CA  ARG A 103      21.025  14.332 -29.102  1.00  2.25           C  
ATOM   1542  C   ARG A 103      21.589  14.281 -27.674  1.00  2.25           C  
ATOM   1543  O   ARG A 103      21.084  13.571 -26.811  1.00  2.25           O  
ATOM   1544  CB  ARG A 103      21.896  13.457 -29.977  1.00  2.25           C  
ATOM   1545  CG  ARG A 103      21.943  11.988 -29.526  1.00  2.25           C  
ATOM   1546  CD  ARG A 103      22.850  11.164 -30.377  1.00  2.25           C  
ATOM   1547  NE  ARG A 103      22.835   9.746 -29.999  1.00  2.25           N  
ATOM   1548  CZ  ARG A 103      23.710   8.822 -30.440  1.00  2.25           C  
ATOM   1549  NH1 ARG A 103      24.702   9.170 -31.238  1.00  2.25           N  
ATOM   1550  NH2 ARG A 103      23.568   7.564 -30.072  1.00  2.25           N  
ATOM   1551  H   ARG A 103      21.260  15.948 -30.541  1.00  2.25           H  
ATOM   1552  HA  ARG A 103      20.034  13.894 -29.088  1.00  2.25           H  
ATOM   1553 1HB  ARG A 103      21.521  13.478 -31.001  1.00  2.25           H  
ATOM   1554 2HB  ARG A 103      22.916  13.841 -29.984  1.00  2.25           H  
ATOM   1555 1HG  ARG A 103      22.305  11.941 -28.496  1.00  2.25           H  
ATOM   1556 2HG  ARG A 103      20.937  11.560 -29.574  1.00  2.25           H  
ATOM   1557 1HD  ARG A 103      22.534  11.239 -31.419  1.00  2.25           H  
ATOM   1558 2HD  ARG A 103      23.870  11.532 -30.277  1.00  2.25           H  
ATOM   1559  HE  ARG A 103      22.053   9.406 -29.407  1.00  2.25           H  
ATOM   1560 1HH1 ARG A 103      24.810  10.132 -31.520  1.00  2.25           H  
ATOM   1561 2HH1 ARG A 103      25.351   8.471 -31.568  1.00  2.25           H  
ATOM   1562 1HH2 ARG A 103      22.798   7.300 -29.464  1.00  2.25           H  
ATOM   1563 2HH2 ARG A 103      24.209   6.865 -30.405  1.00  2.25           H  
ATOM   1564  N   ASN A 104      22.627  15.060 -27.394  1.00  1.75           N  
ATOM   1565  CA  ASN A 104      23.232  15.023 -26.070  1.00  1.75           C  
ATOM   1566  C   ASN A 104      22.479  15.898 -25.063  1.00  1.75           C  
ATOM   1567  O   ASN A 104      22.988  16.924 -24.606  1.00  1.75           O  
ATOM   1568  CB  ASN A 104      24.680  15.432 -26.154  1.00  1.75           C  
ATOM   1569  CG  ASN A 104      25.489  14.449 -26.961  1.00  1.75           C  
ATOM   1570  OD1 ASN A 104      25.305  13.231 -26.849  1.00  1.75           O  
ATOM   1571  ND2 ASN A 104      26.380  14.954 -27.774  1.00  1.75           N  
ATOM   1572  H   ASN A 104      23.003  15.667 -28.107  1.00  1.75           H  
ATOM   1573  HA  ASN A 104      23.184  13.997 -25.701  1.00  1.75           H  
ATOM   1574 1HB  ASN A 104      24.754  16.418 -26.614  1.00  1.75           H  
ATOM   1575 2HB  ASN A 104      25.099  15.502 -25.150  1.00  1.75           H  
ATOM   1576 1HD2 ASN A 104      26.947  14.349 -28.335  1.00  1.75           H  
ATOM   1577 2HD2 ASN A 104      26.498  15.946 -27.834  1.00  1.75           H  
ATOM   1578  N   SER A 105      21.264  15.477 -24.721  1.00  1.36           N  
ATOM   1579  CA  SER A 105      20.414  16.206 -23.775  1.00  1.36           C  
ATOM   1580  C   SER A 105      19.393  15.326 -23.065  1.00  1.36           C  
ATOM   1581  O   SER A 105      19.036  14.232 -23.533  1.00  1.36           O  
ATOM   1582  CB  SER A 105      19.702  17.334 -24.459  1.00  1.36           C  
ATOM   1583  OG  SER A 105      18.794  16.846 -25.385  1.00  1.36           O  
ATOM   1584  H   SER A 105      20.935  14.626 -25.180  1.00  1.36           H  
ATOM   1585  HA  SER A 105      21.031  16.650 -23.014  1.00  1.36           H  
ATOM   1586 1HB  SER A 105      19.175  17.928 -23.713  1.00  1.36           H  
ATOM   1587 2HB  SER A 105      20.416  17.990 -24.954  1.00  1.36           H  
ATOM   1588  HG  SER A 105      19.280  16.718 -26.218  1.00  1.36           H  
ATOM   1589  N   CYS A 106      18.913  15.852 -21.938  1.00  1.10           N  
ATOM   1590  CA  CYS A 106      17.913  15.224 -21.091  1.00  1.10           C  
ATOM   1591  C   CYS A 106      16.807  16.193 -20.711  1.00  1.10           C  
ATOM   1592  O   CYS A 106      16.882  17.386 -20.988  1.00  1.10           O  
ATOM   1593  CB  CYS A 106      18.566  14.650 -19.849  1.00  1.10           C  
ATOM   1594  SG  CYS A 106      19.823  13.404 -20.217  1.00  1.10           S  
ATOM   1595  H   CYS A 106      19.274  16.753 -21.637  1.00  1.10           H  
ATOM   1596  HA  CYS A 106      17.472  14.412 -21.640  1.00  1.10           H  
ATOM   1597 1HB  CYS A 106      19.055  15.439 -19.325  1.00  1.10           H  
ATOM   1598 2HB  CYS A 106      17.813  14.209 -19.190  1.00  1.10           H  
ATOM   1599  HG  CYS A 106      20.101  13.118 -18.948  1.00  1.10           H  
ATOM   1600  N   VAL A 107      15.768  15.690 -20.077  1.00  0.94           N  
ATOM   1601  CA  VAL A 107      14.630  16.533 -19.764  1.00  0.94           C  
ATOM   1602  C   VAL A 107      14.428  16.908 -18.300  1.00  0.94           C  
ATOM   1603  O   VAL A 107      14.581  16.075 -17.400  1.00  0.94           O  
ATOM   1604  CB  VAL A 107      13.386  15.836 -20.266  1.00  0.94           C  
ATOM   1605  CG1 VAL A 107      12.237  16.617 -19.999  1.00  0.94           C  
ATOM   1606  CG2 VAL A 107      13.534  15.584 -21.666  1.00  0.94           C  
ATOM   1607  H   VAL A 107      15.727  14.691 -19.876  1.00  0.94           H  
ATOM   1608  HA  VAL A 107      14.743  17.456 -20.327  1.00  0.94           H  
ATOM   1609  HB  VAL A 107      13.272  14.913 -19.746  1.00  0.94           H  
ATOM   1610 1HG1 VAL A 107      11.377  16.088 -20.365  1.00  0.94           H  
ATOM   1611 2HG1 VAL A 107      12.152  16.762 -18.939  1.00  0.94           H  
ATOM   1612 3HG1 VAL A 107      12.324  17.580 -20.503  1.00  0.94           H  
ATOM   1613 1HG2 VAL A 107      12.670  15.073 -22.037  1.00  0.94           H  
ATOM   1614 2HG2 VAL A 107      13.659  16.533 -22.190  1.00  0.94           H  
ATOM   1615 3HG2 VAL A 107      14.410  14.960 -21.810  1.00  0.94           H  
ATOM   1616  N   VAL A 108      14.091  18.180 -18.084  1.00  0.88           N  
ATOM   1617  CA  VAL A 108      13.767  18.687 -16.762  1.00  0.88           C  
ATOM   1618  C   VAL A 108      12.374  19.292 -16.744  1.00  0.88           C  
ATOM   1619  O   VAL A 108      11.800  19.616 -17.788  1.00  0.88           O  
ATOM   1620  CB  VAL A 108      14.676  19.860 -16.324  1.00  0.88           C  
ATOM   1621  CG1 VAL A 108      16.080  19.501 -16.266  1.00  0.88           C  
ATOM   1622  CG2 VAL A 108      14.460  21.008 -17.273  1.00  0.88           C  
ATOM   1623  H   VAL A 108      14.050  18.810 -18.888  1.00  0.88           H  
ATOM   1624  HA  VAL A 108      13.815  17.866 -16.053  1.00  0.88           H  
ATOM   1625  HB  VAL A 108      14.386  20.169 -15.320  1.00  0.88           H  
ATOM   1626 1HG1 VAL A 108      16.660  20.360 -15.946  1.00  0.88           H  
ATOM   1627 2HG1 VAL A 108      16.203  18.705 -15.559  1.00  0.88           H  
ATOM   1628 3HG1 VAL A 108      16.398  19.198 -17.252  1.00  0.88           H  
ATOM   1629 1HG2 VAL A 108      15.060  21.860 -16.960  1.00  0.88           H  
ATOM   1630 2HG2 VAL A 108      14.747  20.704 -18.273  1.00  0.88           H  
ATOM   1631 3HG2 VAL A 108      13.407  21.292 -17.269  1.00  0.88           H  
ATOM   1632  N   ARG A 109      11.860  19.498 -15.539  1.00  0.89           N  
ATOM   1633  CA  ARG A 109      10.630  20.263 -15.342  1.00  0.89           C  
ATOM   1634  C   ARG A 109      11.065  21.594 -14.737  1.00  0.89           C  
ATOM   1635  O   ARG A 109      12.070  21.639 -14.028  1.00  0.89           O  
ATOM   1636  CB  ARG A 109       9.600  19.513 -14.502  1.00  0.89           C  
ATOM   1637  CG  ARG A 109       9.015  18.352 -15.182  1.00  0.89           C  
ATOM   1638  CD  ARG A 109       8.044  17.546 -14.397  1.00  0.89           C  
ATOM   1639  NE  ARG A 109       7.520  16.523 -15.258  1.00  0.89           N  
ATOM   1640  CZ  ARG A 109       6.523  16.726 -16.139  1.00  0.89           C  
ATOM   1641  NH1 ARG A 109       5.936  17.899 -16.213  1.00  0.89           N  
ATOM   1642  NH2 ARG A 109       6.157  15.762 -16.961  1.00  0.89           N  
ATOM   1643  H   ARG A 109      12.377  19.134 -14.739  1.00  0.89           H  
ATOM   1644  HA  ARG A 109      10.171  20.462 -16.310  1.00  0.89           H  
ATOM   1645 1HB  ARG A 109      10.006  19.179 -13.590  1.00  0.89           H  
ATOM   1646 2HB  ARG A 109       8.786  20.176 -14.277  1.00  0.89           H  
ATOM   1647 1HG  ARG A 109       8.434  18.761 -15.998  1.00  0.89           H  
ATOM   1648 2HG  ARG A 109       9.802  17.709 -15.566  1.00  0.89           H  
ATOM   1649 1HD  ARG A 109       8.555  17.066 -13.564  1.00  0.89           H  
ATOM   1650 2HD  ARG A 109       7.232  18.136 -14.031  1.00  0.89           H  
ATOM   1651  HE  ARG A 109       7.953  15.612 -15.238  1.00  0.89           H  
ATOM   1652 1HH1 ARG A 109       6.194  18.656 -15.559  1.00  0.89           H  
ATOM   1653 2HH1 ARG A 109       5.218  18.052 -16.911  1.00  0.89           H  
ATOM   1654 1HH2 ARG A 109       6.625  14.864 -16.934  1.00  0.89           H  
ATOM   1655 2HH2 ARG A 109       5.440  15.943 -17.649  1.00  0.89           H  
ATOM   1656  N   ASP A 110      10.317  22.675 -14.975  1.00  0.93           N  
ATOM   1657  CA  ASP A 110      10.770  24.001 -14.520  1.00  0.93           C  
ATOM   1658  C   ASP A 110       9.762  24.759 -13.665  1.00  0.93           C  
ATOM   1659  O   ASP A 110       8.576  24.869 -13.993  1.00  0.93           O  
ATOM   1660  CB  ASP A 110      11.172  24.875 -15.708  1.00  0.93           C  
ATOM   1661  CG  ASP A 110      11.969  26.147 -15.307  1.00  0.93           C  
ATOM   1662  OD1 ASP A 110      11.488  26.970 -14.548  1.00  0.93           O  
ATOM   1663  OD2 ASP A 110      13.081  26.262 -15.772  1.00  0.93           O  
ATOM   1664  H   ASP A 110       9.479  22.589 -15.542  1.00  0.93           H  
ATOM   1665  HA  ASP A 110      11.659  23.861 -13.909  1.00  0.93           H  
ATOM   1666 1HB  ASP A 110      11.782  24.287 -16.402  1.00  0.93           H  
ATOM   1667 2HB  ASP A 110      10.273  25.187 -16.257  1.00  0.93           H  
ATOM   1668  N   ALA A 111      10.259  25.281 -12.551  1.00  0.97           N  
ATOM   1669  CA  ALA A 111       9.478  25.990 -11.551  1.00  0.97           C  
ATOM   1670  C   ALA A 111       8.683  27.156 -12.109  1.00  0.97           C  
ATOM   1671  O   ALA A 111       7.575  27.423 -11.639  1.00  0.97           O  
ATOM   1672  CB  ALA A 111      10.403  26.529 -10.487  1.00  0.97           C  
ATOM   1673  H   ALA A 111      11.251  25.177 -12.382  1.00  0.97           H  
ATOM   1674  HA  ALA A 111       8.777  25.285 -11.118  1.00  0.97           H  
ATOM   1675 1HB  ALA A 111       9.827  27.033  -9.715  1.00  0.97           H  
ATOM   1676 2HB  ALA A 111      10.978  25.743 -10.047  1.00  0.97           H  
ATOM   1677 3HB  ALA A 111      11.083  27.241 -10.953  1.00  0.97           H  
ATOM   1678  N   GLU A 112       9.198  27.843 -13.127  1.00  1.01           N  
ATOM   1679  CA  GLU A 112       8.468  28.992 -13.661  1.00  1.01           C  
ATOM   1680  C   GLU A 112       7.145  28.568 -14.305  1.00  1.01           C  
ATOM   1681  O   GLU A 112       6.223  29.376 -14.429  1.00  1.01           O  
ATOM   1682  CB  GLU A 112       9.313  29.803 -14.649  1.00  1.01           C  
ATOM   1683  CG  GLU A 112      10.484  30.565 -14.005  1.00  1.01           C  
ATOM   1684  CD  GLU A 112      11.238  31.477 -14.977  1.00  1.01           C  
ATOM   1685  OE1 GLU A 112      10.902  31.504 -16.140  1.00  1.01           O  
ATOM   1686  OE2 GLU A 112      12.143  32.153 -14.537  1.00  1.01           O  
ATOM   1687  H   GLU A 112      10.097  27.561 -13.540  1.00  1.01           H  
ATOM   1688  HA  GLU A 112       8.230  29.652 -12.827  1.00  1.01           H  
ATOM   1689 1HB  GLU A 112       9.729  29.127 -15.401  1.00  1.01           H  
ATOM   1690 2HB  GLU A 112       8.681  30.521 -15.168  1.00  1.01           H  
ATOM   1691 1HG  GLU A 112      10.103  31.165 -13.180  1.00  1.01           H  
ATOM   1692 2HG  GLU A 112      11.181  29.832 -13.590  1.00  1.01           H  
ATOM   1693  N   ASP A 113       7.062  27.300 -14.718  1.00  1.02           N  
ATOM   1694  CA  ASP A 113       5.877  26.733 -15.342  1.00  1.02           C  
ATOM   1695  C   ASP A 113       5.111  25.876 -14.329  1.00  1.02           C  
ATOM   1696  O   ASP A 113       4.259  25.059 -14.691  1.00  1.02           O  
ATOM   1697  CB  ASP A 113       6.283  25.879 -16.543  1.00  1.02           C  
ATOM   1698  CG  ASP A 113       6.921  26.699 -17.680  1.00  1.02           C  
ATOM   1699  OD1 ASP A 113       6.405  27.744 -18.002  1.00  1.02           O  
ATOM   1700  OD2 ASP A 113       7.921  26.267 -18.202  1.00  1.02           O  
ATOM   1701  H   ASP A 113       7.849  26.675 -14.555  1.00  1.02           H  
ATOM   1702  HA  ASP A 113       5.230  27.544 -15.676  1.00  1.02           H  
ATOM   1703 1HB  ASP A 113       7.004  25.125 -16.216  1.00  1.02           H  
ATOM   1704 2HB  ASP A 113       5.411  25.354 -16.933  1.00  1.02           H  
ATOM   1705  N   GLY A 114       5.496  25.967 -13.053  1.00  1.02           N  
ATOM   1706  CA  GLY A 114       4.864  25.190 -11.999  1.00  1.02           C  
ATOM   1707  C   GLY A 114       5.257  23.724 -12.091  1.00  1.02           C  
ATOM   1708  O   GLY A 114       4.584  22.859 -11.531  1.00  1.02           O  
ATOM   1709  H   GLY A 114       6.217  26.629 -12.774  1.00  1.02           H  
ATOM   1710 1HA  GLY A 114       5.178  25.595 -11.037  1.00  1.02           H  
ATOM   1711 2HA  GLY A 114       3.781  25.293 -12.064  1.00  1.02           H  
ATOM   1712  N   TYR A 115       6.330  23.457 -12.846  1.00  1.01           N  
ATOM   1713  CA  TYR A 115       6.838  22.135 -13.189  1.00  1.01           C  
ATOM   1714  C   TYR A 115       5.839  21.327 -14.024  1.00  1.01           C  
ATOM   1715  O   TYR A 115       5.968  20.109 -14.140  1.00  1.01           O  
ATOM   1716  CB  TYR A 115       7.233  21.348 -11.935  1.00  1.01           C  
ATOM   1717  CG  TYR A 115       8.308  21.989 -11.107  1.00  1.01           C  
ATOM   1718  CD1 TYR A 115       7.955  22.679 -10.004  1.00  1.01           C  
ATOM   1719  CD2 TYR A 115       9.639  21.858 -11.439  1.00  1.01           C  
ATOM   1720  CE1 TYR A 115       8.904  23.262  -9.211  1.00  1.01           C  
ATOM   1721  CE2 TYR A 115      10.609  22.428 -10.649  1.00  1.01           C  
ATOM   1722  CZ  TYR A 115      10.231  23.127  -9.531  1.00  1.01           C  
ATOM   1723  OH  TYR A 115      11.154  23.696  -8.718  1.00  1.01           O  
ATOM   1724  H   TYR A 115       6.856  24.239 -13.229  1.00  1.01           H  
ATOM   1725  HA  TYR A 115       7.730  22.273 -13.796  1.00  1.01           H  
ATOM   1726 1HB  TYR A 115       6.368  21.197 -11.296  1.00  1.01           H  
ATOM   1727 2HB  TYR A 115       7.578  20.359 -12.222  1.00  1.01           H  
ATOM   1728  HD1 TYR A 115       6.919  22.758  -9.770  1.00  1.01           H  
ATOM   1729  HD2 TYR A 115       9.918  21.304 -12.308  1.00  1.01           H  
ATOM   1730  HE1 TYR A 115       8.622  23.818  -8.332  1.00  1.01           H  
ATOM   1731  HE2 TYR A 115      11.664  22.321 -10.902  1.00  1.01           H  
ATOM   1732  HH  TYR A 115      12.026  23.660  -9.134  1.00  1.01           H  
ATOM   1733  N   LEU A 116       4.898  22.004 -14.688  1.00  1.00           N  
ATOM   1734  CA  LEU A 116       3.918  21.323 -15.524  1.00  1.00           C  
ATOM   1735  C   LEU A 116       4.355  21.126 -16.968  1.00  1.00           C  
ATOM   1736  O   LEU A 116       3.645  20.495 -17.752  1.00  1.00           O  
ATOM   1737  CB  LEU A 116       2.616  22.100 -15.459  1.00  1.00           C  
ATOM   1738  CG  LEU A 116       2.004  22.112 -14.060  1.00  1.00           C  
ATOM   1739  CD1 LEU A 116       0.813  23.024 -14.025  1.00  1.00           C  
ATOM   1740  CD2 LEU A 116       1.604  20.674 -13.695  1.00  1.00           C  
ATOM   1741  H   LEU A 116       4.815  23.017 -14.580  1.00  1.00           H  
ATOM   1742  HA  LEU A 116       3.741  20.339 -15.092  1.00  1.00           H  
ATOM   1743 1HB  LEU A 116       2.807  23.132 -15.757  1.00  1.00           H  
ATOM   1744 2HB  LEU A 116       1.900  21.659 -16.149  1.00  1.00           H  
ATOM   1745  HG  LEU A 116       2.737  22.483 -13.346  1.00  1.00           H  
ATOM   1746 1HD1 LEU A 116       0.387  23.028 -13.023  1.00  1.00           H  
ATOM   1747 2HD1 LEU A 116       1.132  24.035 -14.289  1.00  1.00           H  
ATOM   1748 3HD1 LEU A 116       0.066  22.678 -14.737  1.00  1.00           H  
ATOM   1749 1HD2 LEU A 116       1.175  20.654 -12.694  1.00  1.00           H  
ATOM   1750 2HD2 LEU A 116       0.870  20.305 -14.409  1.00  1.00           H  
ATOM   1751 3HD2 LEU A 116       2.484  20.038 -13.727  1.00  1.00           H  
ATOM   1752  N   GLN A 117       5.522  21.650 -17.320  1.00  0.99           N  
ATOM   1753  CA  GLN A 117       6.032  21.511 -18.679  1.00  0.99           C  
ATOM   1754  C   GLN A 117       7.480  21.035 -18.663  1.00  0.99           C  
ATOM   1755  O   GLN A 117       8.218  21.279 -17.703  1.00  0.99           O  
ATOM   1756  CB  GLN A 117       5.906  22.814 -19.475  1.00  0.99           C  
ATOM   1757  CG  GLN A 117       4.474  23.327 -19.672  1.00  0.99           C  
ATOM   1758  CD  GLN A 117       4.421  24.618 -20.499  1.00  0.99           C  
ATOM   1759  OE1 GLN A 117       4.778  24.633 -21.676  1.00  0.99           O  
ATOM   1760  NE2 GLN A 117       3.955  25.700 -19.888  1.00  0.99           N  
ATOM   1761  H   GLN A 117       6.059  22.154 -16.633  1.00  0.99           H  
ATOM   1762  HA  GLN A 117       5.442  20.755 -19.188  1.00  0.99           H  
ATOM   1763 1HB  GLN A 117       6.502  23.600 -19.005  1.00  0.99           H  
ATOM   1764 2HB  GLN A 117       6.309  22.639 -20.467  1.00  0.99           H  
ATOM   1765 1HG  GLN A 117       3.897  22.557 -20.188  1.00  0.99           H  
ATOM   1766 2HG  GLN A 117       4.037  23.535 -18.698  1.00  0.99           H  
ATOM   1767 1HE2 GLN A 117       3.905  26.571 -20.377  1.00  0.99           H  
ATOM   1768 2HE2 GLN A 117       3.653  25.653 -18.938  1.00  0.99           H  
ATOM   1769  N   LEU A 118       7.863  20.351 -19.730  1.00  0.99           N  
ATOM   1770  CA  LEU A 118       9.198  19.803 -19.918  1.00  0.99           C  
ATOM   1771  C   LEU A 118      10.110  20.624 -20.821  1.00  0.99           C  
ATOM   1772  O   LEU A 118       9.659  21.278 -21.773  1.00  0.99           O  
ATOM   1773  CB  LEU A 118       9.062  18.394 -20.476  1.00  0.99           C  
ATOM   1774  CG  LEU A 118       8.331  17.474 -19.631  1.00  0.99           C  
ATOM   1775  CD1 LEU A 118       8.158  16.144 -20.324  1.00  0.99           C  
ATOM   1776  CD2 LEU A 118       9.081  17.361 -18.423  1.00  0.99           C  
ATOM   1777  H   LEU A 118       7.163  20.173 -20.440  1.00  0.99           H  
ATOM   1778  HA  LEU A 118       9.668  19.741 -18.941  1.00  0.99           H  
ATOM   1779 1HB  LEU A 118       8.534  18.425 -21.377  1.00  0.99           H  
ATOM   1780 2HB  LEU A 118      10.026  18.006 -20.667  1.00  0.99           H  
ATOM   1781  HG  LEU A 118       7.341  17.872 -19.412  1.00  0.99           H  
ATOM   1782 1HD1 LEU A 118       7.618  15.460 -19.675  1.00  0.99           H  
ATOM   1783 2HD1 LEU A 118       7.595  16.294 -21.242  1.00  0.99           H  
ATOM   1784 3HD1 LEU A 118       9.123  15.723 -20.560  1.00  0.99           H  
ATOM   1785 1HD2 LEU A 118       8.599  16.710 -17.767  1.00  0.99           H  
ATOM   1786 2HD2 LEU A 118      10.028  16.994 -18.621  1.00  0.99           H  
ATOM   1787 3HD2 LEU A 118       9.172  18.342 -17.995  1.00  0.99           H  
ATOM   1788  N   GLU A 119      11.413  20.548 -20.535  1.00  0.98           N  
ATOM   1789  CA  GLU A 119      12.424  21.249 -21.328  1.00  0.98           C  
ATOM   1790  C   GLU A 119      13.734  20.465 -21.500  1.00  0.98           C  
ATOM   1791  O   GLU A 119      14.232  19.824 -20.569  1.00  0.98           O  
ATOM   1792  CB  GLU A 119      12.709  22.615 -20.694  1.00  0.98           C  
ATOM   1793  CG  GLU A 119      13.674  23.502 -21.477  1.00  0.98           C  
ATOM   1794  CD  GLU A 119      13.813  24.875 -20.881  1.00  0.98           C  
ATOM   1795  OE1 GLU A 119      13.159  25.137 -19.905  1.00  0.98           O  
ATOM   1796  OE2 GLU A 119      14.560  25.668 -21.407  1.00  0.98           O  
ATOM   1797  H   GLU A 119      11.692  20.024 -19.706  1.00  0.98           H  
ATOM   1798  HA  GLU A 119      12.014  21.417 -22.326  1.00  0.98           H  
ATOM   1799 1HB  GLU A 119      11.771  23.160 -20.580  1.00  0.98           H  
ATOM   1800 2HB  GLU A 119      13.124  22.470 -19.697  1.00  0.98           H  
ATOM   1801 1HG  GLU A 119      14.659  23.032 -21.491  1.00  0.98           H  
ATOM   1802 2HG  GLU A 119      13.324  23.582 -22.507  1.00  0.98           H  
ATOM   1803  N   GLU A 120      14.285  20.532 -22.713  1.00  0.95           N  
ATOM   1804  CA  GLU A 120      15.539  19.886 -23.105  1.00  0.95           C  
ATOM   1805  C   GLU A 120      16.794  20.647 -22.632  1.00  0.95           C  
ATOM   1806  O   GLU A 120      17.049  21.786 -23.031  1.00  0.95           O  
ATOM   1807  CB  GLU A 120      15.504  19.763 -24.621  1.00  0.95           C  
ATOM   1808  CG  GLU A 120      16.631  19.079 -25.283  1.00  0.95           C  
ATOM   1809  CD  GLU A 120      16.397  18.984 -26.779  1.00  0.95           C  
ATOM   1810  OE1 GLU A 120      16.319  20.013 -27.422  1.00  0.95           O  
ATOM   1811  OE2 GLU A 120      16.283  17.892 -27.280  1.00  0.95           O  
ATOM   1812  H   GLU A 120      13.785  21.057 -23.440  1.00  0.95           H  
ATOM   1813  HA  GLU A 120      15.559  18.887 -22.666  1.00  0.95           H  
ATOM   1814 1HB  GLU A 120      14.589  19.250 -24.912  1.00  0.95           H  
ATOM   1815 2HB  GLU A 120      15.444  20.764 -25.050  1.00  0.95           H  
ATOM   1816 1HG  GLU A 120      17.554  19.626 -25.095  1.00  0.95           H  
ATOM   1817 2HG  GLU A 120      16.728  18.092 -24.856  1.00  0.95           H  
ATOM   1818  N   VAL A 121      17.555  19.997 -21.752  1.00  0.91           N  
ATOM   1819  CA  VAL A 121      18.737  20.541 -21.085  1.00  0.91           C  
ATOM   1820  C   VAL A 121      19.939  19.568 -21.178  1.00  0.91           C  
ATOM   1821  O   VAL A 121      19.748  18.373 -20.977  1.00  0.91           O  
ATOM   1822  CB  VAL A 121      18.376  20.779 -19.604  1.00  0.91           C  
ATOM   1823  CG1 VAL A 121      19.533  21.287 -18.831  1.00  0.91           C  
ATOM   1824  CG2 VAL A 121      17.236  21.772 -19.503  1.00  0.91           C  
ATOM   1825  H   VAL A 121      17.268  19.057 -21.502  1.00  0.91           H  
ATOM   1826  HA  VAL A 121      18.960  21.497 -21.541  1.00  0.91           H  
ATOM   1827  HB  VAL A 121      18.073  19.836 -19.167  1.00  0.91           H  
ATOM   1828 1HG1 VAL A 121      19.228  21.415 -17.793  1.00  0.91           H  
ATOM   1829 2HG1 VAL A 121      20.354  20.591 -18.876  1.00  0.91           H  
ATOM   1830 3HG1 VAL A 121      19.853  22.245 -19.229  1.00  0.91           H  
ATOM   1831 1HG2 VAL A 121      16.993  21.917 -18.457  1.00  0.91           H  
ATOM   1832 2HG2 VAL A 121      17.540  22.724 -19.940  1.00  0.91           H  
ATOM   1833 3HG2 VAL A 121      16.360  21.403 -20.024  1.00  0.91           H  
ATOM   1834  N   PRO A 122      21.176  20.008 -21.476  1.00  0.86           N  
ATOM   1835  CA  PRO A 122      22.360  19.154 -21.519  1.00  0.86           C  
ATOM   1836  C   PRO A 122      22.459  18.358 -20.216  1.00  0.86           C  
ATOM   1837  O   PRO A 122      22.254  18.931 -19.146  1.00  0.86           O  
ATOM   1838  CB  PRO A 122      23.489  20.181 -21.645  1.00  0.86           C  
ATOM   1839  CG  PRO A 122      22.845  21.350 -22.371  1.00  0.86           C  
ATOM   1840  CD  PRO A 122      21.431  21.420 -21.834  1.00  0.86           C  
ATOM   1841  HA  PRO A 122      22.301  18.511 -22.407  1.00  0.86           H  
ATOM   1842 1HB  PRO A 122      23.869  20.452 -20.648  1.00  0.86           H  
ATOM   1843 2HB  PRO A 122      24.332  19.752 -22.206  1.00  0.86           H  
ATOM   1844 1HG  PRO A 122      23.417  22.273 -22.186  1.00  0.86           H  
ATOM   1845 2HG  PRO A 122      22.874  21.171 -23.457  1.00  0.86           H  
ATOM   1846 1HD  PRO A 122      21.386  22.076 -20.957  1.00  0.86           H  
ATOM   1847 2HD  PRO A 122      20.775  21.754 -22.652  1.00  0.86           H  
ATOM   1848  N   PRO A 123      22.915  17.091 -20.246  1.00  0.81           N  
ATOM   1849  CA  PRO A 123      22.957  16.184 -19.115  1.00  0.81           C  
ATOM   1850  C   PRO A 123      23.863  16.675 -18.006  1.00  0.81           C  
ATOM   1851  O   PRO A 123      23.719  16.273 -16.854  1.00  0.81           O  
ATOM   1852  CB  PRO A 123      23.548  14.907 -19.731  1.00  0.81           C  
ATOM   1853  CG  PRO A 123      24.343  15.389 -20.924  1.00  0.81           C  
ATOM   1854  CD  PRO A 123      23.576  16.561 -21.454  1.00  0.81           C  
ATOM   1855  HA  PRO A 123      21.934  16.021 -18.749  1.00  0.81           H  
ATOM   1856 1HB  PRO A 123      24.166  14.383 -18.986  1.00  0.81           H  
ATOM   1857 2HB  PRO A 123      22.740  14.221 -20.014  1.00  0.81           H  
ATOM   1858 1HG  PRO A 123      25.366  15.653 -20.617  1.00  0.81           H  
ATOM   1859 2HG  PRO A 123      24.436  14.581 -21.665  1.00  0.81           H  
ATOM   1860 1HD  PRO A 123      24.260  17.290 -21.907  1.00  0.81           H  
ATOM   1861 2HD  PRO A 123      22.870  16.182 -22.146  1.00  0.81           H  
ATOM   1862  N   SER A 124      24.802  17.555 -18.354  1.00  0.76           N  
ATOM   1863  CA  SER A 124      25.766  18.080 -17.402  1.00  0.76           C  
ATOM   1864  C   SER A 124      25.222  19.184 -16.496  1.00  0.76           C  
ATOM   1865  O   SER A 124      25.886  19.574 -15.534  1.00  0.76           O  
ATOM   1866  CB  SER A 124      26.978  18.594 -18.151  1.00  0.76           C  
ATOM   1867  OG  SER A 124      26.654  19.718 -18.923  1.00  0.76           O  
ATOM   1868  H   SER A 124      24.862  17.864 -19.310  1.00  0.76           H  
ATOM   1869  HA  SER A 124      26.090  17.256 -16.769  1.00  0.76           H  
ATOM   1870 1HB  SER A 124      27.759  18.853 -17.437  1.00  0.76           H  
ATOM   1871 2HB  SER A 124      27.368  17.807 -18.794  1.00  0.76           H  
ATOM   1872  HG  SER A 124      26.277  20.356 -18.309  1.00  0.76           H  
ATOM   1873  N   GLU A 125      24.046  19.726 -16.805  1.00  0.73           N  
ATOM   1874  CA  GLU A 125      23.518  20.804 -15.974  1.00  0.73           C  
ATOM   1875  C   GLU A 125      23.159  20.300 -14.579  1.00  0.73           C  
ATOM   1876  O   GLU A 125      22.541  19.246 -14.427  1.00  0.73           O  
ATOM   1877  CB  GLU A 125      22.315  21.480 -16.628  1.00  0.73           C  
ATOM   1878  CG  GLU A 125      21.814  22.725 -15.850  1.00  0.73           C  
ATOM   1879  CD  GLU A 125      20.717  23.500 -16.541  1.00  0.73           C  
ATOM   1880  OE1 GLU A 125      19.583  23.392 -16.138  1.00  0.73           O  
ATOM   1881  OE2 GLU A 125      21.020  24.205 -17.476  1.00  0.73           O  
ATOM   1882  H   GLU A 125      23.507  19.385 -17.605  1.00  0.73           H  
ATOM   1883  HA  GLU A 125      24.297  21.558 -15.862  1.00  0.73           H  
ATOM   1884 1HB  GLU A 125      22.563  21.775 -17.649  1.00  0.73           H  
ATOM   1885 2HB  GLU A 125      21.495  20.779 -16.680  1.00  0.73           H  
ATOM   1886 1HG  GLU A 125      21.443  22.402 -14.881  1.00  0.73           H  
ATOM   1887 2HG  GLU A 125      22.660  23.387 -15.673  1.00  0.73           H  
ATOM   1888  N   LYS A 126      23.537  21.051 -13.552  1.00  0.70           N  
ATOM   1889  CA  LYS A 126      23.215  20.630 -12.197  1.00  0.70           C  
ATOM   1890  C   LYS A 126      21.846  21.128 -11.748  1.00  0.70           C  
ATOM   1891  O   LYS A 126      21.625  22.337 -11.638  1.00  0.70           O  
ATOM   1892  CB  LYS A 126      24.298  21.092 -11.242  1.00  0.70           C  
ATOM   1893  CG  LYS A 126      25.639  20.419 -11.445  1.00  0.70           C  
ATOM   1894  CD  LYS A 126      26.653  20.919 -10.428  1.00  0.70           C  
ATOM   1895  CE  LYS A 126      28.003  20.248 -10.613  1.00  0.70           C  
ATOM   1896  NZ  LYS A 126      29.005  20.742  -9.631  1.00  0.70           N  
ATOM   1897  H   LYS A 126      24.046  21.906 -13.714  1.00  0.70           H  
ATOM   1898  HA  LYS A 126      23.197  19.553 -12.183  1.00  0.70           H  
ATOM   1899 1HB  LYS A 126      24.434  22.167 -11.333  1.00  0.70           H  
ATOM   1900 2HB  LYS A 126      23.988  20.887 -10.228  1.00  0.70           H  
ATOM   1901 1HG  LYS A 126      25.520  19.341 -11.322  1.00  0.70           H  
ATOM   1902 2HG  LYS A 126      26.003  20.614 -12.455  1.00  0.70           H  
ATOM   1903 1HD  LYS A 126      26.773  21.998 -10.531  1.00  0.70           H  
ATOM   1904 2HD  LYS A 126      26.285  20.705  -9.420  1.00  0.70           H  
ATOM   1905 1HE  LYS A 126      27.883  19.172 -10.488  1.00  0.70           H  
ATOM   1906 2HE  LYS A 126      28.367  20.448 -11.622  1.00  0.70           H  
ATOM   1907 1HZ  LYS A 126      29.887  20.272  -9.781  1.00  0.70           H  
ATOM   1908 2HZ  LYS A 126      29.129  21.738  -9.746  1.00  0.70           H  
ATOM   1909 3HZ  LYS A 126      28.674  20.548  -8.694  1.00  0.70           H  
ATOM   1910  N   THR A 127      20.922  20.196 -11.514  1.00  0.68           N  
ATOM   1911  CA  THR A 127      19.557  20.572 -11.152  1.00  0.68           C  
ATOM   1912  C   THR A 127      19.116  19.696  -9.987  1.00  0.68           C  
ATOM   1913  O   THR A 127      19.858  18.811  -9.551  1.00  0.68           O  
ATOM   1914  CB  THR A 127      18.548  20.376 -12.292  1.00  0.68           C  
ATOM   1915  OG1 THR A 127      18.225  19.041 -12.410  1.00  0.68           O  
ATOM   1916  CG2 THR A 127      19.134  20.842 -13.632  1.00  0.68           C  
ATOM   1917  H   THR A 127      21.189  19.213 -11.599  1.00  0.68           H  
ATOM   1918  HA  THR A 127      19.534  21.612 -10.832  1.00  0.68           H  
ATOM   1919  HB  THR A 127      17.683  20.931 -12.097  1.00  0.68           H  
ATOM   1920  HG1 THR A 127      17.860  18.717 -11.555  1.00  0.68           H  
ATOM   1921 1HG2 THR A 127      18.406  20.693 -14.418  1.00  0.68           H  
ATOM   1922 2HG2 THR A 127      19.391  21.900 -13.574  1.00  0.68           H  
ATOM   1923 3HG2 THR A 127      20.028  20.269 -13.865  1.00  0.68           H  
ATOM   1924  N   VAL A 128      17.919  19.926  -9.468  1.00  0.67           N  
ATOM   1925  CA  VAL A 128      17.451  19.076  -8.380  1.00  0.67           C  
ATOM   1926  C   VAL A 128      16.843  17.854  -9.021  1.00  0.67           C  
ATOM   1927  O   VAL A 128      16.792  17.793 -10.251  1.00  0.67           O  
ATOM   1928  CB  VAL A 128      16.498  19.819  -7.435  1.00  0.67           C  
ATOM   1929  CG1 VAL A 128      17.208  20.933  -6.823  1.00  0.67           C  
ATOM   1930  CG2 VAL A 128      15.375  20.400  -8.190  1.00  0.67           C  
ATOM   1931  H   VAL A 128      17.303  20.643  -9.861  1.00  0.67           H  
ATOM   1932  HA  VAL A 128      18.306  18.760  -7.780  1.00  0.67           H  
ATOM   1933  HB  VAL A 128      16.157  19.134  -6.663  1.00  0.67           H  
ATOM   1934 1HG1 VAL A 128      16.562  21.447  -6.162  1.00  0.67           H  
ATOM   1935 2HG1 VAL A 128      18.064  20.556  -6.278  1.00  0.67           H  
ATOM   1936 3HG1 VAL A 128      17.533  21.606  -7.602  1.00  0.67           H  
ATOM   1937 1HG2 VAL A 128      14.712  20.952  -7.546  1.00  0.67           H  
ATOM   1938 2HG2 VAL A 128      15.787  21.065  -8.884  1.00  0.67           H  
ATOM   1939 3HG2 VAL A 128      14.841  19.622  -8.686  1.00  0.67           H  
ATOM   1940  N   TYR A 129      16.502  16.846  -8.236  1.00  0.67           N  
ATOM   1941  CA  TYR A 129      15.956  15.628  -8.814  1.00  0.67           C  
ATOM   1942  C   TYR A 129      15.033  14.900  -7.859  1.00  0.67           C  
ATOM   1943  O   TYR A 129      15.046  15.142  -6.640  1.00  0.67           O  
ATOM   1944  CB  TYR A 129      17.117  14.771  -9.326  1.00  0.67           C  
ATOM   1945  CG  TYR A 129      18.093  14.294  -8.291  1.00  0.67           C  
ATOM   1946  CD1 TYR A 129      18.059  13.000  -7.817  1.00  0.67           C  
ATOM   1947  CD2 TYR A 129      19.005  15.199  -7.772  1.00  0.67           C  
ATOM   1948  CE1 TYR A 129      18.961  12.606  -6.846  1.00  0.67           C  
ATOM   1949  CE2 TYR A 129      19.867  14.817  -6.796  1.00  0.67           C  
ATOM   1950  CZ  TYR A 129      19.858  13.529  -6.329  1.00  0.67           C  
ATOM   1951  OH  TYR A 129      20.731  13.159  -5.325  1.00  0.67           O  
ATOM   1952  H   TYR A 129      16.598  16.934  -7.235  1.00  0.67           H  
ATOM   1953  HA  TYR A 129      15.371  15.883  -9.692  1.00  0.67           H  
ATOM   1954 1HB  TYR A 129      16.706  13.898  -9.819  1.00  0.67           H  
ATOM   1955 2HB  TYR A 129      17.674  15.327 -10.081  1.00  0.67           H  
ATOM   1956  HD1 TYR A 129      17.335  12.287  -8.214  1.00  0.67           H  
ATOM   1957  HD2 TYR A 129      19.032  16.227  -8.131  1.00  0.67           H  
ATOM   1958  HE1 TYR A 129      18.948  11.580  -6.472  1.00  0.67           H  
ATOM   1959  HE2 TYR A 129      20.570  15.539  -6.386  1.00  0.67           H  
ATOM   1960  HH  TYR A 129      21.233  13.931  -5.020  1.00  0.67           H  
ATOM   1961  N   ILE A 130      14.238  14.018  -8.443  1.00  0.68           N  
ATOM   1962  CA  ILE A 130      13.293  13.178  -7.734  1.00  0.68           C  
ATOM   1963  C   ILE A 130      13.420  11.747  -8.237  1.00  0.68           C  
ATOM   1964  O   ILE A 130      13.438  11.530  -9.461  1.00  0.68           O  
ATOM   1965  CB  ILE A 130      11.868  13.713  -8.013  1.00  0.68           C  
ATOM   1966  CG1 ILE A 130      10.793  12.920  -7.293  1.00  0.68           C  
ATOM   1967  CG2 ILE A 130      11.637  13.753  -9.476  1.00  0.68           C  
ATOM   1968  CD1 ILE A 130       9.453  13.621  -7.365  1.00  0.68           C  
ATOM   1969  H   ILE A 130      14.298  13.922  -9.450  1.00  0.68           H  
ATOM   1970  HA  ILE A 130      13.510  13.218  -6.674  1.00  0.68           H  
ATOM   1971  HB  ILE A 130      11.800  14.709  -7.642  1.00  0.68           H  
ATOM   1972 1HG1 ILE A 130      10.708  11.924  -7.731  1.00  0.68           H  
ATOM   1973 2HG1 ILE A 130      11.073  12.812  -6.244  1.00  0.68           H  
ATOM   1974 1HG2 ILE A 130      10.651  14.165  -9.687  1.00  0.68           H  
ATOM   1975 2HG2 ILE A 130      12.398  14.371  -9.959  1.00  0.68           H  
ATOM   1976 3HG2 ILE A 130      11.703  12.750  -9.840  1.00  0.68           H  
ATOM   1977 1HD1 ILE A 130       8.698  13.058  -6.835  1.00  0.68           H  
ATOM   1978 2HD1 ILE A 130       9.554  14.603  -6.925  1.00  0.68           H  
ATOM   1979 3HD1 ILE A 130       9.155  13.723  -8.408  1.00  0.68           H  
ATOM   1980  N   CYS A 131      13.545  10.781  -7.317  1.00  0.70           N  
ATOM   1981  CA  CYS A 131      13.625   9.402  -7.785  1.00  0.70           C  
ATOM   1982  C   CYS A 131      12.275   8.723  -7.581  1.00  0.70           C  
ATOM   1983  O   CYS A 131      11.437   9.211  -6.816  1.00  0.70           O  
ATOM   1984  CB  CYS A 131      14.801   8.585  -7.184  1.00  0.70           C  
ATOM   1985  SG  CYS A 131      14.712   7.898  -5.515  1.00  0.70           S  
ATOM   1986  H   CYS A 131      13.532  11.028  -6.327  1.00  0.70           H  
ATOM   1987  HA  CYS A 131      13.812   9.425  -8.851  1.00  0.70           H  
ATOM   1988 1HB  CYS A 131      15.006   7.750  -7.850  1.00  0.70           H  
ATOM   1989 2HB  CYS A 131      15.690   9.209  -7.224  1.00  0.70           H  
ATOM   1990  N   GLU A 132      12.102   7.575  -8.223  1.00  0.74           N  
ATOM   1991  CA  GLU A 132      10.886   6.776  -8.158  1.00  0.74           C  
ATOM   1992  C   GLU A 132      11.107   5.274  -8.068  1.00  0.74           C  
ATOM   1993  O   GLU A 132      11.921   4.694  -8.799  1.00  0.74           O  
ATOM   1994  CB  GLU A 132      10.068   7.031  -9.404  1.00  0.74           C  
ATOM   1995  CG  GLU A 132       8.801   6.225  -9.557  1.00  0.74           C  
ATOM   1996  CD  GLU A 132       8.131   6.610 -10.807  1.00  0.74           C  
ATOM   1997  OE1 GLU A 132       8.592   7.581 -11.385  1.00  0.74           O  
ATOM   1998  OE2 GLU A 132       7.206   5.954 -11.224  1.00  0.74           O  
ATOM   1999  H   GLU A 132      12.852   7.265  -8.830  1.00  0.74           H  
ATOM   2000  HA  GLU A 132      10.327   7.090  -7.281  1.00  0.74           H  
ATOM   2001 1HB  GLU A 132       9.815   8.084  -9.454  1.00  0.74           H  
ATOM   2002 2HB  GLU A 132      10.690   6.807 -10.270  1.00  0.74           H  
ATOM   2003 1HG  GLU A 132       9.036   5.164  -9.597  1.00  0.74           H  
ATOM   2004 2HG  GLU A 132       8.148   6.403  -8.702  1.00  0.74           H  
ATOM   2005  N   SER A 133      10.311   4.635  -7.213  1.00  0.79           N  
ATOM   2006  CA  SER A 133      10.345   3.185  -7.073  1.00  0.79           C  
ATOM   2007  C   SER A 133       8.954   2.610  -6.834  1.00  0.79           C  
ATOM   2008  O   SER A 133       8.014   3.314  -6.469  1.00  0.79           O  
ATOM   2009  CB  SER A 133      11.249   2.785  -5.924  1.00  0.79           C  
ATOM   2010  OG  SER A 133      10.743   3.234  -4.708  1.00  0.79           O  
ATOM   2011  H   SER A 133       9.676   5.196  -6.639  1.00  0.79           H  
ATOM   2012  HA  SER A 133      10.740   2.757  -7.996  1.00  0.79           H  
ATOM   2013 1HB  SER A 133      11.351   1.701  -5.901  1.00  0.79           H  
ATOM   2014 2HB  SER A 133      12.233   3.197  -6.077  1.00  0.79           H  
ATOM   2015  HG  SER A 133       9.923   2.746  -4.567  1.00  0.79           H  
ATOM   2016  N   LYS A 134       8.805   1.318  -7.066  1.00  0.85           N  
ATOM   2017  CA  LYS A 134       7.531   0.651  -6.809  1.00  0.85           C  
ATOM   2018  C   LYS A 134       7.324   0.439  -5.322  1.00  0.85           C  
ATOM   2019  O   LYS A 134       8.278   0.086  -4.628  1.00  0.85           O  
ATOM   2020  CB  LYS A 134       7.461  -0.669  -7.567  1.00  0.85           C  
ATOM   2021  CG  LYS A 134       6.132  -1.406  -7.437  1.00  0.85           C  
ATOM   2022  CD  LYS A 134       6.103  -2.664  -8.305  1.00  0.85           C  
ATOM   2023  CE  LYS A 134       4.783  -3.409  -8.150  1.00  0.85           C  
ATOM   2024  NZ  LYS A 134       4.741  -4.650  -8.977  1.00  0.85           N  
ATOM   2025  H   LYS A 134       9.594   0.779  -7.398  1.00  0.85           H  
ATOM   2026  HA  LYS A 134       6.722   1.280  -7.145  1.00  0.85           H  
ATOM   2027 1HB  LYS A 134       7.639  -0.490  -8.626  1.00  0.85           H  
ATOM   2028 2HB  LYS A 134       8.245  -1.335  -7.207  1.00  0.85           H  
ATOM   2029 1HG  LYS A 134       5.986  -1.700  -6.393  1.00  0.85           H  
ATOM   2030 2HG  LYS A 134       5.316  -0.743  -7.720  1.00  0.85           H  
ATOM   2031 1HD  LYS A 134       6.240  -2.390  -9.352  1.00  0.85           H  
ATOM   2032 2HD  LYS A 134       6.918  -3.325  -8.009  1.00  0.85           H  
ATOM   2033 1HE  LYS A 134       4.649  -3.676  -7.101  1.00  0.85           H  
ATOM   2034 2HE  LYS A 134       3.967  -2.753  -8.454  1.00  0.85           H  
ATOM   2035 1HZ  LYS A 134       3.852  -5.112  -8.845  1.00  0.85           H  
ATOM   2036 2HZ  LYS A 134       4.854  -4.413  -9.952  1.00  0.85           H  
ATOM   2037 3HZ  LYS A 134       5.487  -5.268  -8.693  1.00  0.85           H  
ATOM   2038  N   PHE A 135       6.101   0.684  -4.835  1.00  0.92           N  
ATOM   2039  CA  PHE A 135       5.818   0.403  -3.433  1.00  0.92           C  
ATOM   2040  C   PHE A 135       6.122  -1.049  -3.104  1.00  0.92           C  
ATOM   2041  O   PHE A 135       5.652  -1.955  -3.793  1.00  0.92           O  
ATOM   2042  OXT PHE A 135       6.630  -1.308  -2.016  1.00  0.92           O  
ATOM   2043  CB  PHE A 135       4.368   0.713  -3.054  1.00  0.92           C  
ATOM   2044  CG  PHE A 135       4.076   0.329  -1.611  1.00  0.92           C  
ATOM   2045  CD1 PHE A 135       4.451   1.123  -0.552  1.00  0.92           C  
ATOM   2046  CD2 PHE A 135       3.437  -0.866  -1.332  1.00  0.92           C  
ATOM   2047  CE1 PHE A 135       4.201   0.724   0.759  1.00  0.92           C  
ATOM   2048  CE2 PHE A 135       3.179  -1.256  -0.035  1.00  0.92           C  
ATOM   2049  CZ  PHE A 135       3.566  -0.460   1.009  1.00  0.92           C  
ATOM   2050  H   PHE A 135       5.357   1.025  -5.451  1.00  0.92           H  
ATOM   2051  HA  PHE A 135       6.469   1.024  -2.822  1.00  0.92           H  
ATOM   2052 1HB  PHE A 135       4.174   1.784  -3.176  1.00  0.92           H  
ATOM   2053 2HB  PHE A 135       3.683   0.174  -3.708  1.00  0.92           H  
ATOM   2054  HD1 PHE A 135       4.953   2.050  -0.762  1.00  0.92           H  
ATOM   2055  HD2 PHE A 135       3.135  -1.507  -2.162  1.00  0.92           H  
ATOM   2056  HE1 PHE A 135       4.512   1.335   1.596  1.00  0.92           H  
ATOM   2057  HE2 PHE A 135       2.674  -2.203   0.159  1.00  0.92           H  
ATOM   2058  HZ  PHE A 135       3.374  -0.773   2.035  1.00  0.92           H  
TER    2059
ENDMDL

REMARK ID 642068 MODEL 3 1jzn-n02
PFRMAT TS
TARGET 1jzn-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.265   1.661   2.047  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.713   1.819   1.926  1.00  1.50           C  
ATOM      3  C   MET A   1       2.146   3.289   2.012  1.00  1.50           C  
ATOM      4  O   MET A   1       1.777   4.076   1.140  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.196   1.265   0.591  1.00  1.50           C  
ATOM      6  CG  MET A   1       3.702   1.419   0.367  1.00  1.50           C  
ATOM      7  SD  MET A   1       4.718   0.403   1.439  1.00  1.50           S  
ATOM      8  CE  MET A   1       4.548  -1.164   0.622  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.054   0.765   2.463  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.106   2.397   2.630  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.158   1.712   1.130  1.00  1.50           H  
ATOM     12  HA  MET A   1       2.163   1.236   2.716  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.947   0.209   0.516  1.00  1.50           H  
ATOM     14 2HB  MET A   1       1.690   1.783  -0.225  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.942   1.171  -0.668  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.973   2.460   0.532  1.00  1.50           H  
ATOM     17 1HE  MET A   1       5.124  -1.919   1.156  1.00  1.50           H  
ATOM     18 2HE  MET A   1       3.497  -1.453   0.600  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.923  -1.077  -0.404  1.00  1.50           H  
ATOM     20  N   PRO A   2       2.888   3.714   3.053  1.00  1.28           N  
ATOM     21  CA  PRO A   2       3.388   5.065   3.209  1.00  1.28           C  
ATOM     22  C   PRO A   2       4.529   5.324   2.248  1.00  1.28           C  
ATOM     23  O   PRO A   2       5.229   4.400   1.850  1.00  1.28           O  
ATOM     24  CB  PRO A   2       3.855   5.093   4.662  1.00  1.28           C  
ATOM     25  CG  PRO A   2       4.245   3.662   4.962  1.00  1.28           C  
ATOM     26  CD  PRO A   2       3.277   2.805   4.160  1.00  1.28           C  
ATOM     27  HA  PRO A   2       2.569   5.781   3.040  1.00  1.28           H  
ATOM     28 1HB  PRO A   2       4.707   5.791   4.759  1.00  1.28           H  
ATOM     29 2HB  PRO A   2       3.055   5.472   5.312  1.00  1.28           H  
ATOM     30 1HG  PRO A   2       5.294   3.494   4.670  1.00  1.28           H  
ATOM     31 2HG  PRO A   2       4.184   3.473   6.044  1.00  1.28           H  
ATOM     32 1HD  PRO A   2       3.851   1.946   3.806  1.00  1.28           H  
ATOM     33 2HD  PRO A   2       2.406   2.520   4.770  1.00  1.28           H  
ATOM     34  N   CYS A   3       4.764   6.582   1.938  1.00  1.10           N  
ATOM     35  CA  CYS A   3       5.909   6.970   1.127  1.00  1.10           C  
ATOM     36  C   CYS A   3       7.180   7.089   1.961  1.00  1.10           C  
ATOM     37  O   CYS A   3       7.103   7.275   3.172  1.00  1.10           O  
ATOM     38  CB  CYS A   3       5.644   8.284   0.408  1.00  1.10           C  
ATOM     39  SG  CYS A   3       4.436   8.146  -0.884  1.00  1.10           S  
ATOM     40  H   CYS A   3       4.142   7.301   2.279  1.00  1.10           H  
ATOM     41  HA  CYS A   3       6.037   6.201   0.375  1.00  1.10           H  
ATOM     42 1HB  CYS A   3       5.288   9.027   1.125  1.00  1.10           H  
ATOM     43 2HB  CYS A   3       6.560   8.666  -0.020  1.00  1.10           H  
ATOM     44  N   PRO A   4       8.369   6.914   1.352  1.00  0.96           N  
ATOM     45  CA  PRO A   4       9.660   7.109   1.974  1.00  0.96           C  
ATOM     46  C   PRO A   4       9.749   8.530   2.511  1.00  0.96           C  
ATOM     47  O   PRO A   4       9.029   9.426   2.058  1.00  0.96           O  
ATOM     48  CB  PRO A   4      10.642   6.886   0.816  1.00  0.96           C  
ATOM     49  CG  PRO A   4       9.898   6.008  -0.157  1.00  0.96           C  
ATOM     50  CD  PRO A   4       8.466   6.453  -0.063  1.00  0.96           C  
ATOM     51  HA  PRO A   4       9.798   6.371   2.777  1.00  0.96           H  
ATOM     52 1HB  PRO A   4      10.927   7.862   0.376  1.00  0.96           H  
ATOM     53 2HB  PRO A   4      11.564   6.424   1.189  1.00  0.96           H  
ATOM     54 1HG  PRO A   4      10.304   6.150  -1.174  1.00  0.96           H  
ATOM     55 2HG  PRO A   4      10.029   4.948   0.097  1.00  0.96           H  
ATOM     56 1HD  PRO A   4       8.269   7.270  -0.771  1.00  0.96           H  
ATOM     57 2HD  PRO A   4       7.879   5.581  -0.263  1.00  0.96           H  
ATOM     58  N   ALA A   5      10.596   8.722   3.510  1.00  0.86           N  
ATOM     59  CA  ALA A   5      10.726  10.028   4.125  1.00  0.86           C  
ATOM     60  C   ALA A   5      11.027  11.083   3.081  1.00  0.86           C  
ATOM     61  O   ALA A   5      11.820  10.865   2.166  1.00  0.86           O  
ATOM     62  CB  ALA A   5      11.824  10.018   5.170  1.00  0.86           C  
ATOM     63  H   ALA A   5      11.157   7.954   3.850  1.00  0.86           H  
ATOM     64  HA  ALA A   5       9.776  10.277   4.599  1.00  0.86           H  
ATOM     65 1HB  ALA A   5      11.893  11.004   5.632  1.00  0.86           H  
ATOM     66 2HB  ALA A   5      11.596   9.274   5.933  1.00  0.86           H  
ATOM     67 3HB  ALA A   5      12.773   9.774   4.697  1.00  0.86           H  
ATOM     68  N   ASP A   6      10.400  12.240   3.272  1.00  0.79           N  
ATOM     69  CA  ASP A   6      10.498  13.420   2.416  1.00  0.79           C  
ATOM     70  C   ASP A   6       9.806  13.263   1.053  1.00  0.79           C  
ATOM     71  O   ASP A   6      10.001  14.106   0.170  1.00  0.79           O  
ATOM     72  CB  ASP A   6      11.971  13.778   2.179  1.00  0.79           C  
ATOM     73  CG  ASP A   6      12.223  15.271   1.863  1.00  0.79           C  
ATOM     74  OD1 ASP A   6      11.604  16.117   2.460  1.00  0.79           O  
ATOM     75  OD2 ASP A   6      13.044  15.532   0.987  1.00  0.79           O  
ATOM     76  H   ASP A   6       9.781  12.301   4.066  1.00  0.79           H  
ATOM     77  HA  ASP A   6      10.020  14.249   2.937  1.00  0.79           H  
ATOM     78 1HB  ASP A   6      12.558  13.504   3.056  1.00  0.79           H  
ATOM     79 2HB  ASP A   6      12.346  13.185   1.345  1.00  0.79           H  
ATOM     80  N   GLU A   7       8.917  12.268   0.917  1.00  0.76           N  
ATOM     81  CA  GLU A   7       8.119  12.144  -0.302  1.00  0.76           C  
ATOM     82  C   GLU A   7       6.619  12.159   0.050  1.00  0.76           C  
ATOM     83  O   GLU A   7       6.179  11.522   1.008  1.00  0.76           O  
ATOM     84  CB  GLU A   7       8.500  10.871  -1.051  1.00  0.76           C  
ATOM     85  CG  GLU A   7       9.970  10.797  -1.481  1.00  0.76           C  
ATOM     86  CD  GLU A   7      10.319   9.535  -2.245  1.00  0.76           C  
ATOM     87  OE1 GLU A   7       9.458   8.713  -2.418  1.00  0.76           O  
ATOM     88  OE2 GLU A   7      11.447   9.406  -2.669  1.00  0.76           O  
ATOM     89  H   GLU A   7       8.830  11.548   1.637  1.00  0.76           H  
ATOM     90  HA  GLU A   7       8.319  12.996  -0.950  1.00  0.76           H  
ATOM     91 1HB  GLU A   7       8.298  10.006  -0.435  1.00  0.76           H  
ATOM     92 2HB  GLU A   7       7.897  10.805  -1.944  1.00  0.76           H  
ATOM     93 1HG  GLU A   7      10.203  11.659  -2.079  1.00  0.76           H  
ATOM     94 2HG  GLU A   7      10.588  10.840  -0.582  1.00  0.76           H  
ATOM     95  N   HIS A   8       5.855  12.951  -0.696  1.00  0.75           N  
ATOM     96  CA  HIS A   8       4.418  13.138  -0.496  1.00  0.75           C  
ATOM     97  C   HIS A   8       3.559  12.076  -1.183  1.00  0.75           C  
ATOM     98  O   HIS A   8       3.747  11.844  -2.371  1.00  0.75           O  
ATOM     99  CB  HIS A   8       4.036  14.512  -1.045  1.00  0.75           C  
ATOM    100  CG  HIS A   8       2.596  14.874  -0.960  1.00  0.75           C  
ATOM    101  ND1 HIS A   8       1.963  15.165   0.228  1.00  0.75           N  
ATOM    102  CD2 HIS A   8       1.657  14.988  -1.931  1.00  0.75           C  
ATOM    103  CE1 HIS A   8       0.692  15.440  -0.015  1.00  0.75           C  
ATOM    104  NE2 HIS A   8       0.482  15.342  -1.317  1.00  0.75           N  
ATOM    105  H   HIS A   8       6.296  13.426  -1.478  1.00  0.75           H  
ATOM    106  HA  HIS A   8       4.234  13.143   0.569  1.00  0.75           H  
ATOM    107 1HB  HIS A   8       4.592  15.252  -0.489  1.00  0.75           H  
ATOM    108 2HB  HIS A   8       4.350  14.589  -2.089  1.00  0.75           H  
ATOM    109  HD2 HIS A   8       1.809  14.824  -2.999  1.00  0.75           H  
ATOM    110  HE1 HIS A   8      -0.054  15.702   0.732  1.00  0.75           H  
ATOM    111  HE2 HIS A   8      -0.399  15.495  -1.789  1.00  0.75           H  
ATOM    112  N   PRO A   9       2.648  11.376  -0.492  1.00  0.74           N  
ATOM    113  CA  PRO A   9       1.756  10.412  -1.100  1.00  0.74           C  
ATOM    114  C   PRO A   9       0.603  11.036  -1.872  1.00  0.74           C  
ATOM    115  O   PRO A   9       0.009  12.023  -1.432  1.00  0.74           O  
ATOM    116  CB  PRO A   9       1.244   9.636   0.115  1.00  0.74           C  
ATOM    117  CG  PRO A   9       1.293  10.636   1.255  1.00  0.74           C  
ATOM    118  CD  PRO A   9       2.507  11.512   0.966  1.00  0.74           C  
ATOM    119  HA  PRO A   9       2.333   9.765  -1.764  1.00  0.74           H  
ATOM    120 1HB  PRO A   9       0.225   9.276  -0.088  1.00  0.74           H  
ATOM    121 2HB  PRO A   9       1.859   8.749   0.295  1.00  0.74           H  
ATOM    122 1HG  PRO A   9       0.358  11.214   1.289  1.00  0.74           H  
ATOM    123 2HG  PRO A   9       1.376  10.108   2.217  1.00  0.74           H  
ATOM    124 1HD  PRO A   9       2.257  12.544   1.249  1.00  0.74           H  
ATOM    125 2HD  PRO A   9       3.408  11.131   1.480  1.00  0.74           H  
ATOM    126  N   LEU A  10       0.196  10.360  -2.939  1.00  0.74           N  
ATOM    127  CA  LEU A  10      -1.031  10.671  -3.662  1.00  0.74           C  
ATOM    128  C   LEU A  10      -1.486   9.499  -4.528  1.00  0.74           C  
ATOM    129  O   LEU A  10      -0.809   9.111  -5.479  1.00  0.74           O  
ATOM    130  CB  LEU A  10      -0.840  11.924  -4.520  1.00  0.74           C  
ATOM    131  CG  LEU A  10      -2.029  12.322  -5.399  1.00  0.74           C  
ATOM    132  CD1 LEU A  10      -3.212  12.688  -4.535  1.00  0.74           C  
ATOM    133  CD2 LEU A  10      -1.623  13.472  -6.272  1.00  0.74           C  
ATOM    134  H   LEU A  10       0.789   9.600  -3.270  1.00  0.74           H  
ATOM    135  HA  LEU A  10      -1.811  10.874  -2.931  1.00  0.74           H  
ATOM    136 1HB  LEU A  10      -0.628  12.765  -3.859  1.00  0.74           H  
ATOM    137 2HB  LEU A  10      -0.007  11.784  -5.142  1.00  0.74           H  
ATOM    138  HG  LEU A  10      -2.313  11.480  -6.030  1.00  0.74           H  
ATOM    139 1HD1 LEU A  10      -4.052  12.964  -5.174  1.00  0.74           H  
ATOM    140 2HD1 LEU A  10      -3.490  11.838  -3.918  1.00  0.74           H  
ATOM    141 3HD1 LEU A  10      -2.949  13.530  -3.894  1.00  0.74           H  
ATOM    142 1HD2 LEU A  10      -2.451  13.758  -6.911  1.00  0.74           H  
ATOM    143 2HD2 LEU A  10      -1.338  14.319  -5.645  1.00  0.74           H  
ATOM    144 3HD2 LEU A  10      -0.776  13.173  -6.891  1.00  0.74           H  
ATOM    145  N   LYS A  11      -2.648   8.944  -4.207  1.00  0.74           N  
ATOM    146  CA  LYS A  11      -3.221   7.807  -4.933  1.00  0.74           C  
ATOM    147  C   LYS A  11      -2.238   6.640  -5.091  1.00  0.74           C  
ATOM    148  O   LYS A  11      -2.167   5.994  -6.141  1.00  0.74           O  
ATOM    149  CB  LYS A  11      -3.715   8.276  -6.296  1.00  0.74           C  
ATOM    150  CG  LYS A  11      -4.771   9.357  -6.205  1.00  0.74           C  
ATOM    151  CD  LYS A  11      -5.322   9.705  -7.551  1.00  0.74           C  
ATOM    152  CE  LYS A  11      -6.190  10.946  -7.471  1.00  0.74           C  
ATOM    153  NZ  LYS A  11      -7.377  10.748  -6.611  1.00  0.74           N  
ATOM    154  H   LYS A  11      -3.158   9.321  -3.421  1.00  0.74           H  
ATOM    155  HA  LYS A  11      -4.078   7.440  -4.366  1.00  0.74           H  
ATOM    156 1HB  LYS A  11      -2.883   8.660  -6.892  1.00  0.74           H  
ATOM    157 2HB  LYS A  11      -4.144   7.435  -6.840  1.00  0.74           H  
ATOM    158 1HG  LYS A  11      -5.586   9.013  -5.570  1.00  0.74           H  
ATOM    159 2HG  LYS A  11      -4.350  10.247  -5.765  1.00  0.74           H  
ATOM    160 1HD  LYS A  11      -4.498   9.880  -8.243  1.00  0.74           H  
ATOM    161 2HD  LYS A  11      -5.919   8.876  -7.930  1.00  0.74           H  
ATOM    162 1HE  LYS A  11      -5.597  11.767  -7.067  1.00  0.74           H  
ATOM    163 2HE  LYS A  11      -6.525  11.215  -8.472  1.00  0.74           H  
ATOM    164 1HZ  LYS A  11      -7.899  11.627  -6.603  1.00  0.74           H  
ATOM    165 2HZ  LYS A  11      -7.958  10.014  -6.973  1.00  0.74           H  
ATOM    166 3HZ  LYS A  11      -7.095  10.524  -5.675  1.00  0.74           H  
ATOM    167  N   GLY A  12      -1.470   6.379  -4.041  1.00  0.74           N  
ATOM    168  CA  GLY A  12      -0.502   5.292  -4.024  1.00  0.74           C  
ATOM    169  C   GLY A  12       0.873   5.672  -4.589  1.00  0.74           C  
ATOM    170  O   GLY A  12       1.812   4.891  -4.468  1.00  0.74           O  
ATOM    171  H   GLY A  12      -1.573   6.951  -3.217  1.00  0.74           H  
ATOM    172 1HA  GLY A  12      -0.380   4.943  -2.998  1.00  0.74           H  
ATOM    173 2HA  GLY A  12      -0.902   4.453  -4.591  1.00  0.74           H  
ATOM    174  N   ARG A  13       0.998   6.856  -5.199  1.00  0.72           N  
ATOM    175  CA  ARG A  13       2.265   7.303  -5.780  1.00  0.72           C  
ATOM    176  C   ARG A  13       2.964   8.241  -4.823  1.00  0.72           C  
ATOM    177  O   ARG A  13       2.325   8.854  -3.966  1.00  0.72           O  
ATOM    178  CB  ARG A  13       2.055   8.020  -7.105  1.00  0.72           C  
ATOM    179  CG  ARG A  13       1.862   7.107  -8.295  1.00  0.72           C  
ATOM    180  CD  ARG A  13       0.531   6.403  -8.243  1.00  0.72           C  
ATOM    181  NE  ARG A  13       0.277   5.633  -9.446  1.00  0.72           N  
ATOM    182  CZ  ARG A  13      -0.790   4.825  -9.647  1.00  0.72           C  
ATOM    183  NH1 ARG A  13      -1.720   4.677  -8.721  1.00  0.72           N  
ATOM    184  NH2 ARG A  13      -0.904   4.173 -10.794  1.00  0.72           N  
ATOM    185  H   ARG A  13       0.195   7.474  -5.288  1.00  0.72           H  
ATOM    186  HA  ARG A  13       2.907   6.438  -5.951  1.00  0.72           H  
ATOM    187 1HB  ARG A  13       1.176   8.655  -7.039  1.00  0.72           H  
ATOM    188 2HB  ARG A  13       2.913   8.665  -7.317  1.00  0.72           H  
ATOM    189 1HG  ARG A  13       1.907   7.698  -9.210  1.00  0.72           H  
ATOM    190 2HG  ARG A  13       2.654   6.357  -8.306  1.00  0.72           H  
ATOM    191 1HD  ARG A  13       0.512   5.720  -7.403  1.00  0.72           H  
ATOM    192 2HD  ARG A  13      -0.272   7.139  -8.125  1.00  0.72           H  
ATOM    193  HE  ARG A  13       0.953   5.709 -10.194  1.00  0.72           H  
ATOM    194 1HH1 ARG A  13      -1.668   5.178  -7.816  1.00  0.72           H  
ATOM    195 2HH1 ARG A  13      -2.506   4.072  -8.894  1.00  0.72           H  
ATOM    196 1HH2 ARG A  13      -0.198   4.281 -11.511  1.00  0.72           H  
ATOM    197 2HH2 ARG A  13      -1.696   3.569 -10.953  1.00  0.72           H  
ATOM    198  N   CYS A  14       4.274   8.376  -4.972  1.00  0.71           N  
ATOM    199  CA  CYS A  14       5.010   9.298  -4.132  1.00  0.71           C  
ATOM    200  C   CYS A  14       5.605  10.428  -4.964  1.00  0.71           C  
ATOM    201  O   CYS A  14       6.096  10.204  -6.072  1.00  0.71           O  
ATOM    202  CB  CYS A  14       6.099   8.526  -3.411  1.00  0.71           C  
ATOM    203  SG  CYS A  14       5.444   7.196  -2.370  1.00  0.71           S  
ATOM    204  H   CYS A  14       4.775   7.840  -5.679  1.00  0.71           H  
ATOM    205  HA  CYS A  14       4.335   9.729  -3.402  1.00  0.71           H  
ATOM    206 1HB  CYS A  14       6.791   8.089  -4.137  1.00  0.71           H  
ATOM    207 2HB  CYS A  14       6.664   9.191  -2.786  1.00  0.71           H  
ATOM    208  N   TYR A  15       5.570  11.651  -4.426  1.00  0.69           N  
ATOM    209  CA  TYR A  15       6.107  12.809  -5.133  1.00  0.69           C  
ATOM    210  C   TYR A  15       7.143  13.573  -4.323  1.00  0.69           C  
ATOM    211  O   TYR A  15       7.007  13.765  -3.109  1.00  0.69           O  
ATOM    212  CB  TYR A  15       4.958  13.738  -5.523  1.00  0.69           C  
ATOM    213  CG  TYR A  15       4.000  13.097  -6.470  1.00  0.69           C  
ATOM    214  CD1 TYR A  15       3.001  12.256  -5.983  1.00  0.69           C  
ATOM    215  CD2 TYR A  15       4.099  13.344  -7.821  1.00  0.69           C  
ATOM    216  CE1 TYR A  15       2.136  11.659  -6.858  1.00  0.69           C  
ATOM    217  CE2 TYR A  15       3.213  12.749  -8.678  1.00  0.69           C  
ATOM    218  CZ  TYR A  15       2.238  11.907  -8.196  1.00  0.69           C  
ATOM    219  OH  TYR A  15       1.357  11.304  -9.056  1.00  0.69           O  
ATOM    220  H   TYR A  15       5.117  11.775  -3.529  1.00  0.69           H  
ATOM    221  HA  TYR A  15       6.586  12.458  -6.038  1.00  0.69           H  
ATOM    222 1HB  TYR A  15       4.411  14.050  -4.629  1.00  0.69           H  
ATOM    223 2HB  TYR A  15       5.367  14.619  -5.989  1.00  0.69           H  
ATOM    224  HD1 TYR A  15       2.917  12.056  -4.910  1.00  0.69           H  
ATOM    225  HD2 TYR A  15       4.876  14.003  -8.207  1.00  0.69           H  
ATOM    226  HE1 TYR A  15       1.371  10.986  -6.497  1.00  0.69           H  
ATOM    227  HE2 TYR A  15       3.284  12.934  -9.748  1.00  0.69           H  
ATOM    228  HH  TYR A  15       1.631  11.470  -9.975  1.00  0.69           H  
ATOM    229  N   LYS A  16       8.160  14.073  -5.008  1.00  0.68           N  
ATOM    230  CA  LYS A  16       9.200  14.821  -4.328  1.00  0.68           C  
ATOM    231  C   LYS A  16       9.490  16.151  -4.981  1.00  0.68           C  
ATOM    232  O   LYS A  16       9.719  16.245  -6.186  1.00  0.68           O  
ATOM    233  CB  LYS A  16      10.479  13.997  -4.275  1.00  0.68           C  
ATOM    234  CG  LYS A  16      11.608  14.645  -3.488  1.00  0.68           C  
ATOM    235  CD  LYS A  16      12.778  13.699  -3.308  1.00  0.68           C  
ATOM    236  CE  LYS A  16      13.928  14.408  -2.618  1.00  0.68           C  
ATOM    237  NZ  LYS A  16      13.573  14.783  -1.235  1.00  0.68           N  
ATOM    238  H   LYS A  16       8.232  13.870  -6.003  1.00  0.68           H  
ATOM    239  HA  LYS A  16       8.876  15.023  -3.307  1.00  0.68           H  
ATOM    240 1HB  LYS A  16      10.269  13.029  -3.846  1.00  0.68           H  
ATOM    241 2HB  LYS A  16      10.843  13.829  -5.293  1.00  0.68           H  
ATOM    242 1HG  LYS A  16      11.950  15.547  -4.005  1.00  0.68           H  
ATOM    243 2HG  LYS A  16      11.239  14.935  -2.499  1.00  0.68           H  
ATOM    244 1HD  LYS A  16      12.461  12.854  -2.687  1.00  0.68           H  
ATOM    245 2HD  LYS A  16      13.097  13.315  -4.271  1.00  0.68           H  
ATOM    246 1HE  LYS A  16      14.797  13.752  -2.598  1.00  0.68           H  
ATOM    247 2HE  LYS A  16      14.178  15.312  -3.174  1.00  0.68           H  
ATOM    248 1HZ  LYS A  16      14.334  15.262  -0.767  1.00  0.68           H  
ATOM    249 2HZ  LYS A  16      12.765  15.405  -1.226  1.00  0.68           H  
ATOM    250 3HZ  LYS A  16      13.343  13.956  -0.702  1.00  0.68           H  
ATOM    251  N   TRP A  17       9.454  17.193  -4.168  1.00  0.67           N  
ATOM    252  CA  TRP A  17       9.766  18.534  -4.627  1.00  0.67           C  
ATOM    253  C   TRP A  17      11.267  18.744  -4.575  1.00  0.67           C  
ATOM    254  O   TRP A  17      11.885  18.466  -3.545  1.00  0.67           O  
ATOM    255  CB  TRP A  17       9.079  19.572  -3.774  1.00  0.67           C  
ATOM    256  CG  TRP A  17       9.306  20.887  -4.279  1.00  0.67           C  
ATOM    257  CD1 TRP A  17      10.067  21.893  -3.773  1.00  0.67           C  
ATOM    258  CD2 TRP A  17       8.763  21.354  -5.484  1.00  0.67           C  
ATOM    259  NE1 TRP A  17      10.017  22.963  -4.606  1.00  0.67           N  
ATOM    260  CE2 TRP A  17       9.229  22.635  -5.673  1.00  0.67           C  
ATOM    261  CE3 TRP A  17       7.935  20.788  -6.415  1.00  0.67           C  
ATOM    262  CZ2 TRP A  17       8.892  23.349  -6.769  1.00  0.67           C  
ATOM    263  CZ3 TRP A  17       7.600  21.503  -7.496  1.00  0.67           C  
ATOM    264  CH2 TRP A  17       8.061  22.753  -7.680  1.00  0.67           C  
ATOM    265  H   TRP A  17       9.236  17.045  -3.193  1.00  0.67           H  
ATOM    266  HA  TRP A  17       9.433  18.644  -5.661  1.00  0.67           H  
ATOM    267 1HB  TRP A  17       8.018  19.401  -3.750  1.00  0.67           H  
ATOM    268 2HB  TRP A  17       9.449  19.520  -2.750  1.00  0.67           H  
ATOM    269  HD1 TRP A  17      10.628  21.849  -2.841  1.00  0.67           H  
ATOM    270  HE1 TRP A  17      10.484  23.844  -4.454  1.00  0.67           H  
ATOM    271  HE3 TRP A  17       7.561  19.777  -6.273  1.00  0.67           H  
ATOM    272  HZ2 TRP A  17       9.255  24.348  -6.931  1.00  0.67           H  
ATOM    273  HZ3 TRP A  17       6.952  21.037  -8.203  1.00  0.67           H  
ATOM    274  HH2 TRP A  17       7.762  23.298  -8.560  1.00  0.67           H  
ATOM    275  N   HIS A  18      11.862  19.220  -5.664  1.00  0.67           N  
ATOM    276  CA  HIS A  18      13.310  19.377  -5.668  1.00  0.67           C  
ATOM    277  C   HIS A  18      13.886  20.785  -5.463  1.00  0.67           C  
ATOM    278  O   HIS A  18      15.092  20.924  -5.268  1.00  0.67           O  
ATOM    279  CB  HIS A  18      13.822  18.767  -6.947  1.00  0.67           C  
ATOM    280  CG  HIS A  18      13.626  17.302  -6.937  1.00  0.67           C  
ATOM    281  ND1 HIS A  18      14.425  16.468  -6.204  1.00  0.67           N  
ATOM    282  CD2 HIS A  18      12.701  16.514  -7.519  1.00  0.67           C  
ATOM    283  CE1 HIS A  18      14.022  15.236  -6.357  1.00  0.67           C  
ATOM    284  NE2 HIS A  18      12.979  15.230  -7.146  1.00  0.67           N  
ATOM    285  H   HIS A  18      11.325  19.423  -6.511  1.00  0.67           H  
ATOM    286  HA  HIS A  18      13.713  18.772  -4.860  1.00  0.67           H  
ATOM    287 1HB  HIS A  18      13.280  19.191  -7.793  1.00  0.67           H  
ATOM    288 2HB  HIS A  18      14.880  18.989  -7.069  1.00  0.67           H  
ATOM    289  HD1 HIS A  18      15.198  16.744  -5.630  1.00  0.67           H  
ATOM    290  HD2 HIS A  18      11.855  16.729  -8.172  1.00  0.67           H  
ATOM    291  HE1 HIS A  18      14.537  14.441  -5.850  1.00  0.67           H  
ATOM    292  N   GLY A  19      13.075  21.840  -5.526  1.00  0.68           N  
ATOM    293  CA  GLY A  19      13.576  23.206  -5.258  1.00  0.68           C  
ATOM    294  C   GLY A  19      14.421  23.875  -6.359  1.00  0.68           C  
ATOM    295  O   GLY A  19      14.151  25.004  -6.756  1.00  0.68           O  
ATOM    296  H   GLY A  19      12.093  21.696  -5.719  1.00  0.68           H  
ATOM    297 1HA  GLY A  19      12.722  23.849  -5.043  1.00  0.68           H  
ATOM    298 2HA  GLY A  19      14.162  23.178  -4.341  1.00  0.68           H  
ATOM    299  N   GLU A  20      15.487  23.193  -6.759  1.00  0.68           N  
ATOM    300  CA  GLU A  20      16.487  23.608  -7.749  1.00  0.68           C  
ATOM    301  C   GLU A  20      15.904  23.863  -9.142  1.00  0.68           C  
ATOM    302  O   GLU A  20      15.048  23.112  -9.601  1.00  0.68           O  
ATOM    303  CB  GLU A  20      17.577  22.535  -7.826  1.00  0.68           C  
ATOM    304  CG  GLU A  20      18.805  22.911  -8.636  1.00  0.68           C  
ATOM    305  CD  GLU A  20      19.870  21.837  -8.610  1.00  0.68           C  
ATOM    306  OE1 GLU A  20      19.619  20.786  -8.071  1.00  0.68           O  
ATOM    307  OE2 GLU A  20      20.938  22.076  -9.120  1.00  0.68           O  
ATOM    308  H   GLU A  20      15.607  22.292  -6.310  1.00  0.68           H  
ATOM    309  HA  GLU A  20      16.938  24.539  -7.400  1.00  0.68           H  
ATOM    310 1HB  GLU A  20      17.903  22.282  -6.818  1.00  0.68           H  
ATOM    311 2HB  GLU A  20      17.155  21.629  -8.266  1.00  0.68           H  
ATOM    312 1HG  GLU A  20      18.518  23.102  -9.662  1.00  0.68           H  
ATOM    313 2HG  GLU A  20      19.219  23.833  -8.233  1.00  0.68           H  
ATOM    314  N   LEU A  21      16.364  24.934  -9.807  1.00  0.69           N  
ATOM    315  CA  LEU A  21      15.891  25.267 -11.157  1.00  0.69           C  
ATOM    316  C   LEU A  21      16.807  24.713 -12.257  1.00  0.69           C  
ATOM    317  O   LEU A  21      17.943  25.166 -12.425  1.00  0.69           O  
ATOM    318  CB  LEU A  21      15.784  26.785 -11.323  1.00  0.69           C  
ATOM    319  CG  LEU A  21      14.570  27.430 -10.706  1.00  0.69           C  
ATOM    320  CD1 LEU A  21      14.745  27.531  -9.201  1.00  0.69           C  
ATOM    321  CD2 LEU A  21      14.351  28.780 -11.322  1.00  0.69           C  
ATOM    322  H   LEU A  21      17.060  25.518  -9.369  1.00  0.69           H  
ATOM    323  HA  LEU A  21      14.906  24.833 -11.284  1.00  0.69           H  
ATOM    324 1HB  LEU A  21      16.671  27.251 -10.901  1.00  0.69           H  
ATOM    325 2HB  LEU A  21      15.747  27.008 -12.376  1.00  0.69           H  
ATOM    326  HG  LEU A  21      13.718  26.815 -10.906  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21      13.855  27.982  -8.757  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21      14.892  26.545  -8.778  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21      15.612  28.149  -8.977  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21      13.467  29.229 -10.891  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21      15.214  29.415 -11.129  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21      14.214  28.671 -12.397  1.00  0.69           H  
ATOM    333  N   LEU A  22      16.312  23.692 -12.958  1.00  0.70           N  
ATOM    334  CA  LEU A  22      17.075  22.938 -13.959  1.00  0.70           C  
ATOM    335  C   LEU A  22      16.409  22.847 -15.345  1.00  0.70           C  
ATOM    336  O   LEU A  22      15.228  23.183 -15.483  1.00  0.70           O  
ATOM    337  CB  LEU A  22      17.345  21.536 -13.450  1.00  0.70           C  
ATOM    338  CG  LEU A  22      18.109  21.378 -12.186  1.00  0.70           C  
ATOM    339  CD1 LEU A  22      18.159  19.910 -11.836  1.00  0.70           C  
ATOM    340  CD2 LEU A  22      19.498  21.931 -12.366  1.00  0.70           C  
ATOM    341  H   LEU A  22      15.339  23.431 -12.791  1.00  0.70           H  
ATOM    342  HA  LEU A  22      18.033  23.437 -14.090  1.00  0.70           H  
ATOM    343 1HB  LEU A  22      16.396  21.013 -13.341  1.00  0.70           H  
ATOM    344 2HB  LEU A  22      17.890  21.065 -14.159  1.00  0.70           H  
ATOM    345  HG  LEU A  22      17.593  21.898 -11.385  1.00  0.70           H  
ATOM    346 1HD1 LEU A  22      18.701  19.775 -10.897  1.00  0.70           H  
ATOM    347 2HD1 LEU A  22      17.186  19.522 -11.741  1.00  0.70           H  
ATOM    348 3HD1 LEU A  22      18.662  19.364 -12.611  1.00  0.70           H  
ATOM    349 1HD2 LEU A  22      20.063  21.808 -11.450  1.00  0.70           H  
ATOM    350 2HD2 LEU A  22      20.001  21.395 -13.172  1.00  0.70           H  
ATOM    351 3HD2 LEU A  22      19.441  22.989 -12.616  1.00  0.70           H  
ATOM    352  N   SER A  23      17.161  22.427 -16.393  1.00  0.70           N  
ATOM    353  CA  SER A  23      16.535  22.227 -17.716  1.00  0.70           C  
ATOM    354  C   SER A  23      15.749  20.933 -17.658  1.00  0.70           C  
ATOM    355  O   SER A  23      15.907  20.195 -16.691  1.00  0.70           O  
ATOM    356  CB  SER A  23      17.564  22.142 -18.819  1.00  0.70           C  
ATOM    357  OG  SER A  23      18.325  20.959 -18.713  1.00  0.70           O  
ATOM    358  H   SER A  23      18.161  22.177 -16.296  1.00  0.70           H  
ATOM    359  HA  SER A  23      15.849  23.039 -17.931  1.00  0.70           H  
ATOM    360 1HB  SER A  23      17.072  22.156 -19.766  1.00  0.70           H  
ATOM    361 2HB  SER A  23      18.219  23.011 -18.779  1.00  0.70           H  
ATOM    362  HG  SER A  23      19.002  21.154 -18.033  1.00  0.70           H  
ATOM    363  N   VAL A  24      14.943  20.609 -18.668  1.00  0.71           N  
ATOM    364  CA  VAL A  24      14.188  19.356 -18.596  1.00  0.71           C  
ATOM    365  C   VAL A  24      15.104  18.166 -18.514  1.00  0.71           C  
ATOM    366  O   VAL A  24      14.873  17.234 -17.745  1.00  0.71           O  
ATOM    367  CB  VAL A  24      13.342  19.124 -19.834  1.00  0.71           C  
ATOM    368  CG1 VAL A  24      12.721  17.722 -19.794  1.00  0.71           C  
ATOM    369  CG2 VAL A  24      12.388  20.076 -19.898  1.00  0.71           C  
ATOM    370  H   VAL A  24      14.846  21.236 -19.470  1.00  0.71           H  
ATOM    371  HA  VAL A  24      13.548  19.389 -17.713  1.00  0.71           H  
ATOM    372  HB  VAL A  24      13.975  19.186 -20.722  1.00  0.71           H  
ATOM    373 1HG1 VAL A  24      12.122  17.560 -20.689  1.00  0.71           H  
ATOM    374 2HG1 VAL A  24      13.510  16.969 -19.747  1.00  0.71           H  
ATOM    375 3HG1 VAL A  24      12.085  17.635 -18.911  1.00  0.71           H  
ATOM    376 1HG2 VAL A  24      11.808  19.942 -20.750  1.00  0.71           H  
ATOM    377 2HG2 VAL A  24      11.776  19.997 -19.018  1.00  0.71           H  
ATOM    378 3HG2 VAL A  24      12.895  21.017 -19.943  1.00  0.71           H  
ATOM    379  N   GLU A  25      16.144  18.182 -19.334  1.00  0.70           N  
ATOM    380  CA  GLU A  25      17.090  17.092 -19.366  1.00  0.70           C  
ATOM    381  C   GLU A  25      17.791  16.953 -18.021  1.00  0.70           C  
ATOM    382  O   GLU A  25      17.992  15.841 -17.528  1.00  0.70           O  
ATOM    383  CB  GLU A  25      18.093  17.313 -20.494  1.00  0.70           C  
ATOM    384  CG  GLU A  25      17.487  17.183 -21.899  1.00  0.70           C  
ATOM    385  CD  GLU A  25      18.482  17.427 -23.020  1.00  0.70           C  
ATOM    386  OE1 GLU A  25      19.597  17.798 -22.740  1.00  0.70           O  
ATOM    387  OE2 GLU A  25      18.115  17.243 -24.158  1.00  0.70           O  
ATOM    388  H   GLU A  25      16.282  18.983 -19.934  1.00  0.70           H  
ATOM    389  HA  GLU A  25      16.546  16.166 -19.560  1.00  0.70           H  
ATOM    390 1HB  GLU A  25      18.527  18.312 -20.401  1.00  0.70           H  
ATOM    391 2HB  GLU A  25      18.906  16.593 -20.406  1.00  0.70           H  
ATOM    392 1HG  GLU A  25      17.070  16.183 -22.010  1.00  0.70           H  
ATOM    393 2HG  GLU A  25      16.667  17.899 -21.987  1.00  0.70           H  
ATOM    394  N   ASP A  26      18.078  18.077 -17.362  1.00  0.70           N  
ATOM    395  CA  ASP A  26      18.765  17.973 -16.085  1.00  0.70           C  
ATOM    396  C   ASP A  26      17.769  17.553 -15.003  1.00  0.70           C  
ATOM    397  O   ASP A  26      18.110  16.780 -14.101  1.00  0.70           O  
ATOM    398  CB  ASP A  26      19.280  19.326 -15.657  1.00  0.70           C  
ATOM    399  CG  ASP A  26      20.320  20.000 -16.434  1.00  0.70           C  
ATOM    400  OD1 ASP A  26      21.342  19.437 -16.739  1.00  0.70           O  
ATOM    401  OD2 ASP A  26      20.064  21.181 -16.716  1.00  0.70           O  
ATOM    402  H   ASP A  26      17.892  18.993 -17.780  1.00  0.70           H  
ATOM    403  HA  ASP A  26      19.567  17.239 -16.155  1.00  0.70           H  
ATOM    404 1HB  ASP A  26      18.436  19.953 -15.753  1.00  0.70           H  
ATOM    405 2HB  ASP A  26      19.581  19.295 -14.625  1.00  0.70           H  
ATOM    406  N   ALA A  27      16.537  18.071 -15.087  1.00  0.70           N  
ATOM    407  CA  ALA A  27      15.473  17.782 -14.135  1.00  0.70           C  
ATOM    408  C   ALA A  27      15.137  16.301 -14.167  1.00  0.70           C  
ATOM    409  O   ALA A  27      14.957  15.663 -13.126  1.00  0.70           O  
ATOM    410  CB  ALA A  27      14.242  18.622 -14.471  1.00  0.70           C  
ATOM    411  H   ALA A  27      16.326  18.706 -15.847  1.00  0.70           H  
ATOM    412  HA  ALA A  27      15.821  18.030 -13.133  1.00  0.70           H  
ATOM    413 1HB  ALA A  27      13.455  18.422 -13.771  1.00  0.70           H  
ATOM    414 2HB  ALA A  27      14.504  19.680 -14.431  1.00  0.70           H  
ATOM    415 3HB  ALA A  27      13.906  18.380 -15.469  1.00  0.70           H  
ATOM    416  N   LEU A  28      15.105  15.729 -15.371  1.00  0.71           N  
ATOM    417  CA  LEU A  28      14.805  14.321 -15.520  1.00  0.71           C  
ATOM    418  C   LEU A  28      15.923  13.467 -14.958  1.00  0.71           C  
ATOM    419  O   LEU A  28      15.663  12.535 -14.191  1.00  0.71           O  
ATOM    420  CB  LEU A  28      14.546  13.959 -16.981  1.00  0.71           C  
ATOM    421  CG  LEU A  28      14.229  12.488 -17.204  1.00  0.71           C  
ATOM    422  CD1 LEU A  28      12.956  12.118 -16.395  1.00  0.71           C  
ATOM    423  CD2 LEU A  28      14.078  12.233 -18.699  1.00  0.71           C  
ATOM    424  H   LEU A  28      15.248  16.294 -16.206  1.00  0.71           H  
ATOM    425  HA  LEU A  28      13.909  14.101 -14.951  1.00  0.71           H  
ATOM    426 1HB  LEU A  28      13.710  14.555 -17.348  1.00  0.71           H  
ATOM    427 2HB  LEU A  28      15.435  14.215 -17.566  1.00  0.71           H  
ATOM    428  HG  LEU A  28      15.040  11.883 -16.828  1.00  0.71           H  
ATOM    429 1HD1 LEU A  28      12.730  11.060 -16.537  1.00  0.71           H  
ATOM    430 2HD1 LEU A  28      13.134  12.310 -15.335  1.00  0.71           H  
ATOM    431 3HD1 LEU A  28      12.122  12.709 -16.725  1.00  0.71           H  
ATOM    432 1HD2 LEU A  28      13.860  11.180 -18.872  1.00  0.71           H  
ATOM    433 2HD2 LEU A  28      13.287  12.833 -19.105  1.00  0.71           H  
ATOM    434 3HD2 LEU A  28      15.012  12.499 -19.197  1.00  0.71           H  
ATOM    435  N   GLU A  29      17.178  13.781 -15.305  1.00  0.73           N  
ATOM    436  CA  GLU A  29      18.276  12.978 -14.784  1.00  0.73           C  
ATOM    437  C   GLU A  29      18.370  13.115 -13.263  1.00  0.73           C  
ATOM    438  O   GLU A  29      18.630  12.129 -12.565  1.00  0.73           O  
ATOM    439  CB  GLU A  29      19.604  13.380 -15.435  1.00  0.73           C  
ATOM    440  CG  GLU A  29      19.762  13.003 -16.936  1.00  0.73           C  
ATOM    441  CD  GLU A  29      19.798  11.509 -17.212  1.00  0.73           C  
ATOM    442  OE1 GLU A  29      20.568  10.821 -16.588  1.00  0.73           O  
ATOM    443  OE2 GLU A  29      19.046  11.052 -18.057  1.00  0.73           O  
ATOM    444  H   GLU A  29      17.374  14.557 -15.945  1.00  0.73           H  
ATOM    445  HA  GLU A  29      18.080  11.937 -15.017  1.00  0.73           H  
ATOM    446 1HB  GLU A  29      19.721  14.465 -15.360  1.00  0.73           H  
ATOM    447 2HB  GLU A  29      20.427  12.925 -14.888  1.00  0.73           H  
ATOM    448 1HG  GLU A  29      18.923  13.429 -17.484  1.00  0.73           H  
ATOM    449 2HG  GLU A  29      20.673  13.462 -17.318  1.00  0.73           H  
ATOM    450  N   SER A  30      18.107  14.320 -12.739  1.00  0.76           N  
ATOM    451  CA  SER A  30      18.151  14.557 -11.305  1.00  0.76           C  
ATOM    452  C   SER A  30      17.071  13.736 -10.616  1.00  0.76           C  
ATOM    453  O   SER A  30      17.317  13.129  -9.569  1.00  0.76           O  
ATOM    454  CB  SER A  30      17.962  16.026 -11.020  1.00  0.76           C  
ATOM    455  OG  SER A  30      19.029  16.765 -11.546  1.00  0.76           O  
ATOM    456  H   SER A  30      17.910  15.111 -13.350  1.00  0.76           H  
ATOM    457  HA  SER A  30      19.124  14.245 -10.927  1.00  0.76           H  
ATOM    458 1HB  SER A  30      17.026  16.368 -11.461  1.00  0.76           H  
ATOM    459 2HB  SER A  30      17.899  16.180  -9.948  1.00  0.76           H  
ATOM    460  HG  SER A  30      18.907  16.726 -12.521  1.00  0.76           H  
ATOM    461  N   GLY A  31      15.890  13.683 -11.236  1.00  0.80           N  
ATOM    462  CA  GLY A  31      14.768  12.910 -10.738  1.00  0.80           C  
ATOM    463  C   GLY A  31      15.160  11.444 -10.619  1.00  0.80           C  
ATOM    464  O   GLY A  31      15.040  10.841  -9.548  1.00  0.80           O  
ATOM    465  H   GLY A  31      15.747  14.233 -12.082  1.00  0.80           H  
ATOM    466 1HA  GLY A  31      14.451  13.298  -9.770  1.00  0.80           H  
ATOM    467 2HA  GLY A  31      13.933  13.015 -11.430  1.00  0.80           H  
ATOM    468  N   LYS A  32      15.678  10.880 -11.712  1.00  0.85           N  
ATOM    469  CA  LYS A  32      16.082   9.481 -11.698  1.00  0.85           C  
ATOM    470  C   LYS A  32      17.168   9.257 -10.642  1.00  0.85           C  
ATOM    471  O   LYS A  32      17.202   8.223  -9.971  1.00  0.85           O  
ATOM    472  CB  LYS A  32      16.593   9.065 -13.083  1.00  0.85           C  
ATOM    473  CG  LYS A  32      15.513   8.963 -14.166  1.00  0.85           C  
ATOM    474  CD  LYS A  32      16.070   8.346 -15.443  1.00  0.85           C  
ATOM    475  CE  LYS A  32      17.035   9.295 -16.122  1.00  0.85           C  
ATOM    476  NZ  LYS A  32      17.556   8.762 -17.416  1.00  0.85           N  
ATOM    477  H   LYS A  32      15.765  11.433 -12.567  1.00  0.85           H  
ATOM    478  HA  LYS A  32      15.218   8.870 -11.434  1.00  0.85           H  
ATOM    479 1HB  LYS A  32      17.331   9.797 -13.423  1.00  0.85           H  
ATOM    480 2HB  LYS A  32      17.093   8.104 -13.009  1.00  0.85           H  
ATOM    481 1HG  LYS A  32      14.690   8.350 -13.800  1.00  0.85           H  
ATOM    482 2HG  LYS A  32      15.127   9.962 -14.384  1.00  0.85           H  
ATOM    483 1HD  LYS A  32      16.587   7.417 -15.208  1.00  0.85           H  
ATOM    484 2HD  LYS A  32      15.250   8.130 -16.126  1.00  0.85           H  
ATOM    485 1HE  LYS A  32      16.531  10.234 -16.310  1.00  0.85           H  
ATOM    486 2HE  LYS A  32      17.880   9.480 -15.456  1.00  0.85           H  
ATOM    487 1HZ  LYS A  32      18.194   9.479 -17.792  1.00  0.85           H  
ATOM    488 2HZ  LYS A  32      18.058   7.904 -17.265  1.00  0.85           H  
ATOM    489 3HZ  LYS A  32      16.803   8.607 -18.061  1.00  0.85           H  
ATOM    490  N   GLY A  33      18.062  10.237 -10.486  1.00  0.89           N  
ATOM    491  CA  GLY A  33      19.099  10.180  -9.473  1.00  0.89           C  
ATOM    492  C   GLY A  33      18.511  10.171  -8.058  1.00  0.89           C  
ATOM    493  O   GLY A  33      19.032   9.493  -7.169  1.00  0.89           O  
ATOM    494  H   GLY A  33      18.030  11.051 -11.096  1.00  0.89           H  
ATOM    495 1HA  GLY A  33      19.709   9.291  -9.627  1.00  0.89           H  
ATOM    496 2HA  GLY A  33      19.750  11.046  -9.591  1.00  0.89           H  
ATOM    497  N   ALA A  34      17.412  10.916  -7.847  1.00  0.92           N  
ATOM    498  CA  ALA A  34      16.774  11.007  -6.534  1.00  0.92           C  
ATOM    499  C   ALA A  34      16.332   9.639  -6.047  1.00  0.92           C  
ATOM    500  O   ALA A  34      16.484   9.307  -4.869  1.00  0.92           O  
ATOM    501  CB  ALA A  34      15.569  11.935  -6.591  1.00  0.92           C  
ATOM    502  H   ALA A  34      17.041  11.470  -8.618  1.00  0.92           H  
ATOM    503  HA  ALA A  34      17.506  11.403  -5.832  1.00  0.92           H  
ATOM    504 1HB  ALA A  34      15.126  12.014  -5.602  1.00  0.92           H  
ATOM    505 2HB  ALA A  34      15.905  12.911  -6.933  1.00  0.92           H  
ATOM    506 3HB  ALA A  34      14.828  11.549  -7.279  1.00  0.92           H  
ATOM    507  N   ALA A  35      15.792   8.839  -6.958  1.00  0.92           N  
ATOM    508  CA  ALA A  35      15.421   7.477  -6.602  1.00  0.92           C  
ATOM    509  C   ALA A  35      15.220   6.640  -7.870  1.00  0.92           C  
ATOM    510  O   ALA A  35      14.623   7.131  -8.829  1.00  0.92           O  
ATOM    511  CB  ALA A  35      14.152   7.461  -5.751  1.00  0.92           C  
ATOM    512  H   ALA A  35      15.665   9.204  -7.908  1.00  0.92           H  
ATOM    513  HA  ALA A  35      16.226   7.072  -6.008  1.00  0.92           H  
ATOM    514 1HB  ALA A  35      13.910   6.434  -5.478  1.00  0.92           H  
ATOM    515 2HB  ALA A  35      14.301   8.046  -4.843  1.00  0.92           H  
ATOM    516 3HB  ALA A  35      13.331   7.885  -6.314  1.00  0.92           H  
ATOM    517  N   PRO A  36      15.606   5.355  -7.886  1.00  0.89           N  
ATOM    518  CA  PRO A  36      15.391   4.465  -9.002  1.00  0.89           C  
ATOM    519  C   PRO A  36      13.931   4.439  -9.394  1.00  0.89           C  
ATOM    520  O   PRO A  36      13.051   4.324  -8.540  1.00  0.89           O  
ATOM    521  CB  PRO A  36      15.833   3.115  -8.431  1.00  0.89           C  
ATOM    522  CG  PRO A  36      16.862   3.469  -7.386  1.00  0.89           C  
ATOM    523  CD  PRO A  36      16.357   4.749  -6.759  1.00  0.89           C  
ATOM    524  HA  PRO A  36      16.024   4.778  -9.846  1.00  0.89           H  
ATOM    525 1HB  PRO A  36      14.964   2.584  -8.014  1.00  0.89           H  
ATOM    526 2HB  PRO A  36      16.238   2.483  -9.234  1.00  0.89           H  
ATOM    527 1HG  PRO A  36      16.964   2.648  -6.658  1.00  0.89           H  
ATOM    528 2HG  PRO A  36      17.848   3.594  -7.861  1.00  0.89           H  
ATOM    529 1HD  PRO A  36      15.701   4.553  -5.899  1.00  0.89           H  
ATOM    530 2HD  PRO A  36      17.250   5.330  -6.500  1.00  0.89           H  
ATOM    531  N   GLY A  37      13.676   4.542 -10.688  1.00  0.85           N  
ATOM    532  CA  GLY A  37      12.324   4.504 -11.230  1.00  0.85           C  
ATOM    533  C   GLY A  37      11.579   5.838 -11.134  1.00  0.85           C  
ATOM    534  O   GLY A  37      10.449   5.944 -11.608  1.00  0.85           O  
ATOM    535  H   GLY A  37      14.451   4.652 -11.329  1.00  0.85           H  
ATOM    536 1HA  GLY A  37      12.369   4.194 -12.274  1.00  0.85           H  
ATOM    537 2HA  GLY A  37      11.757   3.738 -10.704  1.00  0.85           H  
ATOM    538  N   CYS A  38      12.197   6.852 -10.520  1.00  0.82           N  
ATOM    539  CA  CYS A  38      11.543   8.137 -10.352  1.00  0.82           C  
ATOM    540  C   CYS A  38      11.674   8.958 -11.635  1.00  0.82           C  
ATOM    541  O   CYS A  38      12.726   8.955 -12.271  1.00  0.82           O  
ATOM    542  CB  CYS A  38      12.161   8.898  -9.164  1.00  0.82           C  
ATOM    543  SG  CYS A  38      11.255  10.384  -8.599  1.00  0.82           S  
ATOM    544  H   CYS A  38      13.123   6.722 -10.125  1.00  0.82           H  
ATOM    545  HA  CYS A  38      10.494   7.973 -10.145  1.00  0.82           H  
ATOM    546 1HB  CYS A  38      12.241   8.218  -8.321  1.00  0.82           H  
ATOM    547 2HB  CYS A  38      13.172   9.201  -9.426  1.00  0.82           H  
ATOM    548  N   SER A  39      10.607   9.630 -12.050  1.00  0.80           N  
ATOM    549  CA  SER A  39      10.685  10.449 -13.264  1.00  0.80           C  
ATOM    550  C   SER A  39       9.899  11.737 -13.109  1.00  0.80           C  
ATOM    551  O   SER A  39       9.144  11.903 -12.160  1.00  0.80           O  
ATOM    552  CB  SER A  39      10.133   9.688 -14.451  1.00  0.80           C  
ATOM    553  OG  SER A  39       8.747   9.518 -14.323  1.00  0.80           O  
ATOM    554  H   SER A  39       9.751   9.571 -11.498  1.00  0.80           H  
ATOM    555  HA  SER A  39      11.730  10.703 -13.446  1.00  0.80           H  
ATOM    556 1HB  SER A  39      10.353  10.229 -15.370  1.00  0.80           H  
ATOM    557 2HB  SER A  39      10.618   8.713 -14.515  1.00  0.80           H  
ATOM    558  HG  SER A  39       8.378  10.417 -14.245  1.00  0.80           H  
ATOM    559  N   LEU A  40      10.030  12.663 -14.044  1.00  0.80           N  
ATOM    560  CA  LEU A  40       9.262  13.888 -13.860  1.00  0.80           C  
ATOM    561  C   LEU A  40       7.781  13.507 -13.852  1.00  0.80           C  
ATOM    562  O   LEU A  40       7.357  12.668 -14.651  1.00  0.80           O  
ATOM    563  CB  LEU A  40       9.606  14.914 -14.942  1.00  0.80           C  
ATOM    564  CG  LEU A  40      11.051  15.432 -14.888  1.00  0.80           C  
ATOM    565  CD1 LEU A  40      11.308  16.421 -16.044  1.00  0.80           C  
ATOM    566  CD2 LEU A  40      11.299  16.061 -13.535  1.00  0.80           C  
ATOM    567  H   LEU A  40      10.646  12.535 -14.835  1.00  0.80           H  
ATOM    568  HA  LEU A  40       9.508  14.325 -12.893  1.00  0.80           H  
ATOM    569 1HB  LEU A  40       9.457  14.458 -15.880  1.00  0.80           H  
ATOM    570 2HB  LEU A  40       8.935  15.768 -14.846  1.00  0.80           H  
ATOM    571  HG  LEU A  40      11.723  14.604 -15.017  1.00  0.80           H  
ATOM    572 1HD1 LEU A  40      12.337  16.762 -16.011  1.00  0.80           H  
ATOM    573 2HD1 LEU A  40      11.132  15.930 -16.986  1.00  0.80           H  
ATOM    574 3HD1 LEU A  40      10.638  17.275 -15.952  1.00  0.80           H  
ATOM    575 1HD2 LEU A  40      12.320  16.408 -13.477  1.00  0.80           H  
ATOM    576 2HD2 LEU A  40      10.616  16.895 -13.404  1.00  0.80           H  
ATOM    577 3HD2 LEU A  40      11.124  15.325 -12.749  1.00  0.80           H  
ATOM    578  N   THR A  41       7.018  14.141 -12.961  1.00  0.83           N  
ATOM    579  CA  THR A  41       5.596  13.832 -12.722  1.00  0.83           C  
ATOM    580  C   THR A  41       4.672  13.682 -13.926  1.00  0.83           C  
ATOM    581  O   THR A  41       4.727  14.461 -14.887  1.00  0.83           O  
ATOM    582  CB  THR A  41       4.982  14.939 -11.879  1.00  0.83           C  
ATOM    583  OG1 THR A  41       3.618  14.646 -11.574  1.00  0.83           O  
ATOM    584  CG2 THR A  41       5.053  16.179 -12.662  1.00  0.83           C  
ATOM    585  H   THR A  41       7.481  14.822 -12.350  1.00  0.83           H  
ATOM    586  HA  THR A  41       5.556  12.897 -12.169  1.00  0.83           H  
ATOM    587  HB  THR A  41       5.529  15.042 -10.946  1.00  0.83           H  
ATOM    588  HG1 THR A  41       3.206  14.163 -12.308  1.00  0.83           H  
ATOM    589 1HG2 THR A  41       4.618  17.003 -12.104  1.00  0.83           H  
ATOM    590 2HG2 THR A  41       6.099  16.390 -12.876  1.00  0.83           H  
ATOM    591 3HG2 THR A  41       4.515  16.034 -13.584  1.00  0.83           H  
ATOM    592  N   LYS A  42       3.770  12.694 -13.812  1.00  0.88           N  
ATOM    593  CA  LYS A  42       2.751  12.385 -14.806  1.00  0.88           C  
ATOM    594  C   LYS A  42       1.374  12.737 -14.236  1.00  0.88           C  
ATOM    595  O   LYS A  42       1.124  12.523 -13.053  1.00  0.88           O  
ATOM    596  CB  LYS A  42       2.782  10.895 -15.179  1.00  0.88           C  
ATOM    597  CG  LYS A  42       1.832  10.502 -16.294  1.00  0.88           C  
ATOM    598  CD  LYS A  42       1.810   9.011 -16.556  1.00  0.88           C  
ATOM    599  CE  LYS A  42       1.040   8.737 -17.828  1.00  0.88           C  
ATOM    600  NZ  LYS A  42       0.812   7.289 -18.092  1.00  0.88           N  
ATOM    601  H   LYS A  42       3.807  12.098 -12.979  1.00  0.88           H  
ATOM    602  HA  LYS A  42       2.928  12.982 -15.686  1.00  0.88           H  
ATOM    603 1HB  LYS A  42       3.791  10.623 -15.488  1.00  0.88           H  
ATOM    604 2HB  LYS A  42       2.538  10.299 -14.297  1.00  0.88           H  
ATOM    605 1HG  LYS A  42       0.824  10.829 -16.070  1.00  0.88           H  
ATOM    606 2HG  LYS A  42       2.147  10.981 -17.187  1.00  0.88           H  
ATOM    607 1HD  LYS A  42       2.827   8.637 -16.662  1.00  0.88           H  
ATOM    608 2HD  LYS A  42       1.329   8.498 -15.722  1.00  0.88           H  
ATOM    609 1HE  LYS A  42       0.096   9.256 -17.813  1.00  0.88           H  
ATOM    610 2HE  LYS A  42       1.631   9.134 -18.631  1.00  0.88           H  
ATOM    611 1HZ  LYS A  42       0.343   7.225 -19.013  1.00  0.88           H  
ATOM    612 2HZ  LYS A  42       1.698   6.810 -18.138  1.00  0.88           H  
ATOM    613 3HZ  LYS A  42       0.243   6.874 -17.370  1.00  0.88           H  
ATOM    614  N   PHE A  43       0.499  13.302 -15.053  1.00  0.94           N  
ATOM    615  CA  PHE A  43      -0.855  13.623 -14.613  1.00  0.94           C  
ATOM    616  C   PHE A  43      -1.868  12.811 -15.415  1.00  0.94           C  
ATOM    617  O   PHE A  43      -1.946  12.935 -16.639  1.00  0.94           O  
ATOM    618  CB  PHE A  43      -1.107  15.115 -14.772  1.00  0.94           C  
ATOM    619  CG  PHE A  43      -0.244  15.961 -13.916  1.00  0.94           C  
ATOM    620  CD1 PHE A  43       1.031  16.312 -14.302  1.00  0.94           C  
ATOM    621  CD2 PHE A  43      -0.716  16.443 -12.737  1.00  0.94           C  
ATOM    622  CE1 PHE A  43       1.787  17.108 -13.509  1.00  0.94           C  
ATOM    623  CE2 PHE A  43       0.048  17.260 -11.967  1.00  0.94           C  
ATOM    624  CZ  PHE A  43       1.302  17.587 -12.344  1.00  0.94           C  
ATOM    625  H   PHE A  43       0.766  13.480 -16.010  1.00  0.94           H  
ATOM    626  HA  PHE A  43      -0.966  13.354 -13.559  1.00  0.94           H  
ATOM    627 1HB  PHE A  43      -0.976  15.408 -15.799  1.00  0.94           H  
ATOM    628 2HB  PHE A  43      -2.143  15.321 -14.509  1.00  0.94           H  
ATOM    629  HD1 PHE A  43       1.436  15.946 -15.234  1.00  0.94           H  
ATOM    630  HD2 PHE A  43      -1.722  16.172 -12.421  1.00  0.94           H  
ATOM    631  HE1 PHE A  43       2.765  17.365 -13.804  1.00  0.94           H  
ATOM    632  HE2 PHE A  43      -0.343  17.643 -11.062  1.00  0.94           H  
ATOM    633  HZ  PHE A  43       1.914  18.234 -11.717  1.00  0.94           H  
ATOM    634  N   THR A  44      -2.637  11.969 -14.726  1.00  0.99           N  
ATOM    635  CA  THR A  44      -3.580  11.077 -15.392  1.00  0.99           C  
ATOM    636  C   THR A  44      -5.042  11.340 -15.049  1.00  0.99           C  
ATOM    637  O   THR A  44      -5.920  10.595 -15.479  1.00  0.99           O  
ATOM    638  CB  THR A  44      -3.233   9.620 -15.061  1.00  0.99           C  
ATOM    639  OG1 THR A  44      -3.328   9.399 -13.652  1.00  0.99           O  
ATOM    640  CG2 THR A  44      -1.828   9.329 -15.500  1.00  0.99           C  
ATOM    641  H   THR A  44      -2.543  11.900 -13.706  1.00  0.99           H  
ATOM    642  HA  THR A  44      -3.471  11.211 -16.468  1.00  0.99           H  
ATOM    643  HB  THR A  44      -3.921   8.954 -15.578  1.00  0.99           H  
ATOM    644  HG1 THR A  44      -2.955  10.169 -13.151  1.00  0.99           H  
ATOM    645 1HG2 THR A  44      -1.580   8.295 -15.271  1.00  0.99           H  
ATOM    646 2HG2 THR A  44      -1.761   9.498 -16.566  1.00  0.99           H  
ATOM    647 3HG2 THR A  44      -1.141   9.989 -14.975  1.00  0.99           H  
ATOM    648  N   ASP A  45      -5.292  12.363 -14.243  1.00  1.02           N  
ATOM    649  CA  ASP A  45      -6.644  12.747 -13.829  1.00  1.02           C  
ATOM    650  C   ASP A  45      -6.661  14.175 -13.327  1.00  1.02           C  
ATOM    651  O   ASP A  45      -5.713  14.627 -12.683  1.00  1.02           O  
ATOM    652  CB  ASP A  45      -7.229  11.817 -12.759  1.00  1.02           C  
ATOM    653  CG  ASP A  45      -8.768  11.973 -12.601  1.00  1.02           C  
ATOM    654  OD1 ASP A  45      -9.206  12.824 -11.835  1.00  1.02           O  
ATOM    655  OD2 ASP A  45      -9.486  11.244 -13.243  1.00  1.02           O  
ATOM    656  H   ASP A  45      -4.505  12.904 -13.919  1.00  1.02           H  
ATOM    657  HA  ASP A  45      -7.297  12.700 -14.696  1.00  1.02           H  
ATOM    658 1HB  ASP A  45      -7.011  10.781 -13.020  1.00  1.02           H  
ATOM    659 2HB  ASP A  45      -6.751  12.017 -11.800  1.00  1.02           H  
ATOM    660  N   GLU A  46      -7.776  14.860 -13.529  1.00  1.02           N  
ATOM    661  CA  GLU A  46      -7.931  16.226 -13.042  1.00  1.02           C  
ATOM    662  C   GLU A  46      -7.747  16.296 -11.523  1.00  1.02           C  
ATOM    663  O   GLU A  46      -7.260  17.299 -10.994  1.00  1.02           O  
ATOM    664  CB  GLU A  46      -9.317  16.751 -13.411  1.00  1.02           C  
ATOM    665  CG  GLU A  46      -9.526  16.993 -14.898  1.00  1.02           C  
ATOM    666  CD  GLU A  46     -10.944  17.409 -15.235  1.00  1.02           C  
ATOM    667  OE1 GLU A  46     -11.770  17.393 -14.355  1.00  1.02           O  
ATOM    668  OE2 GLU A  46     -11.199  17.733 -16.371  1.00  1.02           O  
ATOM    669  H   GLU A  46      -8.536  14.421 -14.036  1.00  1.02           H  
ATOM    670  HA  GLU A  46      -7.173  16.852 -13.513  1.00  1.02           H  
ATOM    671 1HB  GLU A  46     -10.070  16.034 -13.079  1.00  1.02           H  
ATOM    672 2HB  GLU A  46      -9.503  17.687 -12.885  1.00  1.02           H  
ATOM    673 1HG  GLU A  46      -8.836  17.769 -15.237  1.00  1.02           H  
ATOM    674 2HG  GLU A  46      -9.286  16.081 -15.423  1.00  1.02           H  
ATOM    675  N   ASP A  47      -8.155  15.241 -10.809  1.00  1.00           N  
ATOM    676  CA  ASP A  47      -8.017  15.215  -9.362  1.00  1.00           C  
ATOM    677  C   ASP A  47      -6.529  15.228  -8.969  1.00  1.00           C  
ATOM    678  O   ASP A  47      -6.168  15.745  -7.910  1.00  1.00           O  
ATOM    679  CB  ASP A  47      -8.749  13.991  -8.795  1.00  1.00           C  
ATOM    680  CG  ASP A  47      -9.058  14.057  -7.282  1.00  1.00           C  
ATOM    681  OD1 ASP A  47      -9.788  14.939  -6.894  1.00  1.00           O  
ATOM    682  OD2 ASP A  47      -8.615  13.188  -6.538  1.00  1.00           O  
ATOM    683  H   ASP A  47      -8.557  14.422 -11.278  1.00  1.00           H  
ATOM    684  HA  ASP A  47      -8.485  16.109  -8.953  1.00  1.00           H  
ATOM    685 1HB  ASP A  47      -9.689  13.862  -9.340  1.00  1.00           H  
ATOM    686 2HB  ASP A  47      -8.152  13.106  -8.999  1.00  1.00           H  
ATOM    687  N   GLU A  48      -5.656  14.633  -9.805  1.00  0.96           N  
ATOM    688  CA  GLU A  48      -4.228  14.608  -9.498  1.00  0.96           C  
ATOM    689  C   GLU A  48      -3.676  15.974  -9.749  1.00  0.96           C  
ATOM    690  O   GLU A  48      -2.825  16.465  -9.013  1.00  0.96           O  
ATOM    691  CB  GLU A  48      -3.460  13.583 -10.333  1.00  0.96           C  
ATOM    692  CG  GLU A  48      -3.776  12.165  -9.990  1.00  0.96           C  
ATOM    693  CD  GLU A  48      -3.064  11.159 -10.847  1.00  0.96           C  
ATOM    694  OE1 GLU A  48      -2.642  11.497 -11.938  1.00  0.96           O  
ATOM    695  OE2 GLU A  48      -2.930  10.046 -10.407  1.00  0.96           O  
ATOM    696  H   GLU A  48      -5.970  14.262 -10.695  1.00  0.96           H  
ATOM    697  HA  GLU A  48      -4.099  14.370  -8.444  1.00  0.96           H  
ATOM    698 1HB  GLU A  48      -3.676  13.734 -11.390  1.00  0.96           H  
ATOM    699 2HB  GLU A  48      -2.388  13.735 -10.195  1.00  0.96           H  
ATOM    700 1HG  GLU A  48      -3.505  11.998  -8.946  1.00  0.96           H  
ATOM    701 2HG  GLU A  48      -4.848  12.022 -10.090  1.00  0.96           H  
ATOM    702  N   VAL A  49      -4.199  16.622 -10.783  1.00  0.91           N  
ATOM    703  CA  VAL A  49      -3.736  17.955 -11.084  1.00  0.91           C  
ATOM    704  C   VAL A  49      -4.054  18.864  -9.924  1.00  0.91           C  
ATOM    705  O   VAL A  49      -3.202  19.618  -9.471  1.00  0.91           O  
ATOM    706  CB  VAL A  49      -4.398  18.518 -12.346  1.00  0.91           C  
ATOM    707  CG1 VAL A  49      -4.015  19.981 -12.466  1.00  0.91           C  
ATOM    708  CG2 VAL A  49      -3.980  17.716 -13.551  1.00  0.91           C  
ATOM    709  H   VAL A  49      -4.893  16.154 -11.370  1.00  0.91           H  
ATOM    710  HA  VAL A  49      -2.663  17.940 -11.223  1.00  0.91           H  
ATOM    711  HB  VAL A  49      -5.474  18.469 -12.246  1.00  0.91           H  
ATOM    712 1HG1 VAL A  49      -4.480  20.422 -13.348  1.00  0.91           H  
ATOM    713 2HG1 VAL A  49      -4.351  20.514 -11.577  1.00  0.91           H  
ATOM    714 3HG1 VAL A  49      -2.942  20.052 -12.539  1.00  0.91           H  
ATOM    715 1HG2 VAL A  49      -4.459  18.119 -14.437  1.00  0.91           H  
ATOM    716 2HG2 VAL A  49      -2.919  17.774 -13.662  1.00  0.91           H  
ATOM    717 3HG2 VAL A  49      -4.283  16.675 -13.414  1.00  0.91           H  
ATOM    718  N   ALA A  50      -5.274  18.785  -9.410  1.00  0.86           N  
ATOM    719  CA  ALA A  50      -5.634  19.634  -8.290  1.00  0.86           C  
ATOM    720  C   ALA A  50      -4.779  19.367  -7.039  1.00  0.86           C  
ATOM    721  O   ALA A  50      -4.330  20.315  -6.378  1.00  0.86           O  
ATOM    722  CB  ALA A  50      -7.094  19.427  -7.967  1.00  0.86           C  
ATOM    723  H   ALA A  50      -5.959  18.148  -9.822  1.00  0.86           H  
ATOM    724  HA  ALA A  50      -5.475  20.668  -8.591  1.00  0.86           H  
ATOM    725 1HB  ALA A  50      -7.385  20.085  -7.152  1.00  0.86           H  
ATOM    726 2HB  ALA A  50      -7.694  19.646  -8.851  1.00  0.86           H  
ATOM    727 3HB  ALA A  50      -7.251  18.385  -7.670  1.00  0.86           H  
ATOM    728  N   GLU A  51      -4.522  18.091  -6.713  1.00  0.81           N  
ATOM    729  CA  GLU A  51      -3.732  17.804  -5.514  1.00  0.81           C  
ATOM    730  C   GLU A  51      -2.259  18.159  -5.670  1.00  0.81           C  
ATOM    731  O   GLU A  51      -1.641  18.706  -4.748  1.00  0.81           O  
ATOM    732  CB  GLU A  51      -3.880  16.336  -5.120  1.00  0.81           C  
ATOM    733  CG  GLU A  51      -5.255  15.964  -4.552  1.00  0.81           C  
ATOM    734  CD  GLU A  51      -5.569  16.658  -3.239  1.00  0.81           C  
ATOM    735  OE1 GLU A  51      -4.751  16.603  -2.347  1.00  0.81           O  
ATOM    736  OE2 GLU A  51      -6.626  17.236  -3.125  1.00  0.81           O  
ATOM    737  H   GLU A  51      -4.909  17.323  -7.266  1.00  0.81           H  
ATOM    738  HA  GLU A  51      -4.131  18.409  -4.701  1.00  0.81           H  
ATOM    739 1HB  GLU A  51      -3.716  15.718  -6.003  1.00  0.81           H  
ATOM    740 2HB  GLU A  51      -3.118  16.073  -4.388  1.00  0.81           H  
ATOM    741 1HG  GLU A  51      -6.015  16.240  -5.285  1.00  0.81           H  
ATOM    742 2HG  GLU A  51      -5.308  14.890  -4.411  1.00  0.81           H  
ATOM    743  N   LEU A  52      -1.699  17.894  -6.840  1.00  0.77           N  
ATOM    744  CA  LEU A  52      -0.308  18.209  -7.068  1.00  0.77           C  
ATOM    745  C   LEU A  52      -0.138  19.697  -7.230  1.00  0.77           C  
ATOM    746  O   LEU A  52       0.863  20.252  -6.796  1.00  0.77           O  
ATOM    747  CB  LEU A  52       0.210  17.427  -8.254  1.00  0.77           C  
ATOM    748  CG  LEU A  52       0.299  15.939  -7.980  1.00  0.77           C  
ATOM    749  CD1 LEU A  52       0.638  15.173  -9.238  1.00  0.77           C  
ATOM    750  CD2 LEU A  52       1.354  15.705  -6.887  1.00  0.77           C  
ATOM    751  H   LEU A  52      -2.236  17.446  -7.581  1.00  0.77           H  
ATOM    752  HA  LEU A  52       0.258  17.894  -6.196  1.00  0.77           H  
ATOM    753 1HB  LEU A  52      -0.504  17.562  -9.029  1.00  0.77           H  
ATOM    754 2HB  LEU A  52       1.181  17.805  -8.569  1.00  0.77           H  
ATOM    755  HG  LEU A  52      -0.664  15.599  -7.642  1.00  0.77           H  
ATOM    756 1HD1 LEU A  52       0.671  14.116  -9.016  1.00  0.77           H  
ATOM    757 2HD1 LEU A  52      -0.132  15.347  -9.977  1.00  0.77           H  
ATOM    758 3HD1 LEU A  52       1.605  15.495  -9.628  1.00  0.77           H  
ATOM    759 1HD2 LEU A  52       1.405  14.647  -6.663  1.00  0.77           H  
ATOM    760 2HD2 LEU A  52       2.326  16.050  -7.237  1.00  0.77           H  
ATOM    761 3HD2 LEU A  52       1.076  16.250  -5.985  1.00  0.77           H  
ATOM    762  N   ALA A  53      -1.116  20.378  -7.826  1.00  0.74           N  
ATOM    763  CA  ALA A  53      -0.994  21.816  -7.950  1.00  0.74           C  
ATOM    764  C   ALA A  53      -0.904  22.419  -6.561  1.00  0.74           C  
ATOM    765  O   ALA A  53      -0.073  23.292  -6.319  1.00  0.74           O  
ATOM    766  CB  ALA A  53      -2.178  22.390  -8.695  1.00  0.74           C  
ATOM    767  H   ALA A  53      -1.936  19.916  -8.210  1.00  0.74           H  
ATOM    768  HA  ALA A  53      -0.076  22.048  -8.488  1.00  0.74           H  
ATOM    769 1HB  ALA A  53      -2.076  23.454  -8.776  1.00  0.74           H  
ATOM    770 2HB  ALA A  53      -2.221  21.956  -9.694  1.00  0.74           H  
ATOM    771 3HB  ALA A  53      -3.093  22.154  -8.155  1.00  0.74           H  
ATOM    772  N   ALA A  54      -1.719  21.914  -5.616  1.00  0.71           N  
ATOM    773  CA  ALA A  54      -1.662  22.422  -4.251  1.00  0.71           C  
ATOM    774  C   ALA A  54      -0.302  22.153  -3.628  1.00  0.71           C  
ATOM    775  O   ALA A  54       0.287  23.038  -3.004  1.00  0.71           O  
ATOM    776  CB  ALA A  54      -2.752  21.791  -3.412  1.00  0.71           C  
ATOM    777  H   ALA A  54      -2.409  21.196  -5.856  1.00  0.71           H  
ATOM    778  HA  ALA A  54      -1.806  23.497  -4.284  1.00  0.71           H  
ATOM    779 1HB  ALA A  54      -2.712  22.193  -2.402  1.00  0.71           H  
ATOM    780 2HB  ALA A  54      -3.722  22.005  -3.857  1.00  0.71           H  
ATOM    781 3HB  ALA A  54      -2.603  20.710  -3.380  1.00  0.71           H  
ATOM    782  N   PHE A  55       0.226  20.948  -3.841  1.00  0.70           N  
ATOM    783  CA  PHE A  55       1.534  20.587  -3.308  1.00  0.70           C  
ATOM    784  C   PHE A  55       2.576  21.562  -3.822  1.00  0.70           C  
ATOM    785  O   PHE A  55       3.348  22.146  -3.055  1.00  0.70           O  
ATOM    786  CB  PHE A  55       1.890  19.154  -3.716  1.00  0.70           C  
ATOM    787  CG  PHE A  55       3.242  18.674  -3.333  1.00  0.70           C  
ATOM    788  CD1 PHE A  55       3.526  18.245  -2.054  1.00  0.70           C  
ATOM    789  CD2 PHE A  55       4.239  18.633  -4.277  1.00  0.70           C  
ATOM    790  CE1 PHE A  55       4.790  17.790  -1.736  1.00  0.70           C  
ATOM    791  CE2 PHE A  55       5.498  18.172  -3.967  1.00  0.70           C  
ATOM    792  CZ  PHE A  55       5.776  17.748  -2.695  1.00  0.70           C  
ATOM    793  H   PHE A  55      -0.312  20.248  -4.358  1.00  0.70           H  
ATOM    794  HA  PHE A  55       1.499  20.654  -2.219  1.00  0.70           H  
ATOM    795 1HB  PHE A  55       1.153  18.470  -3.294  1.00  0.70           H  
ATOM    796 2HB  PHE A  55       1.814  19.071  -4.790  1.00  0.70           H  
ATOM    797  HD1 PHE A  55       2.743  18.270  -1.293  1.00  0.70           H  
ATOM    798  HD2 PHE A  55       4.006  18.974  -5.283  1.00  0.70           H  
ATOM    799  HE1 PHE A  55       5.005  17.459  -0.724  1.00  0.70           H  
ATOM    800  HE2 PHE A  55       6.272  18.143  -4.729  1.00  0.70           H  
ATOM    801  HZ  PHE A  55       6.769  17.383  -2.443  1.00  0.70           H  
ATOM    802  N   VAL A  56       2.579  21.766  -5.126  1.00  0.70           N  
ATOM    803  CA  VAL A  56       3.559  22.634  -5.722  1.00  0.70           C  
ATOM    804  C   VAL A  56       3.386  24.053  -5.170  1.00  0.70           C  
ATOM    805  O   VAL A  56       4.361  24.655  -4.731  1.00  0.70           O  
ATOM    806  CB  VAL A  56       3.462  22.608  -7.253  1.00  0.70           C  
ATOM    807  CG1 VAL A  56       4.376  23.621  -7.798  1.00  0.70           C  
ATOM    808  CG2 VAL A  56       3.843  21.216  -7.789  1.00  0.70           C  
ATOM    809  H   VAL A  56       1.899  21.291  -5.717  1.00  0.70           H  
ATOM    810  HA  VAL A  56       4.550  22.269  -5.443  1.00  0.70           H  
ATOM    811  HB  VAL A  56       2.441  22.866  -7.554  1.00  0.70           H  
ATOM    812 1HG1 VAL A  56       4.309  23.637  -8.878  1.00  0.70           H  
ATOM    813 2HG1 VAL A  56       4.106  24.567  -7.394  1.00  0.70           H  
ATOM    814 3HG1 VAL A  56       5.377  23.388  -7.503  1.00  0.70           H  
ATOM    815 1HG2 VAL A  56       3.778  21.212  -8.874  1.00  0.70           H  
ATOM    816 2HG2 VAL A  56       4.843  20.980  -7.485  1.00  0.70           H  
ATOM    817 3HG2 VAL A  56       3.175  20.470  -7.387  1.00  0.70           H  
ATOM    818  N   ARG A  57       2.140  24.552  -5.051  1.00  0.71           N  
ATOM    819  CA  ARG A  57       1.929  25.898  -4.502  1.00  0.71           C  
ATOM    820  C   ARG A  57       2.508  26.039  -3.097  1.00  0.71           C  
ATOM    821  O   ARG A  57       3.049  27.092  -2.755  1.00  0.71           O  
ATOM    822  CB  ARG A  57       0.440  26.279  -4.421  1.00  0.71           C  
ATOM    823  CG  ARG A  57      -0.281  26.573  -5.747  1.00  0.71           C  
ATOM    824  CD  ARG A  57      -1.610  27.237  -5.564  1.00  0.71           C  
ATOM    825  NE  ARG A  57      -2.595  26.428  -4.857  1.00  0.71           N  
ATOM    826  CZ  ARG A  57      -3.461  25.543  -5.418  1.00  0.71           C  
ATOM    827  NH1 ARG A  57      -3.481  25.295  -6.717  1.00  0.71           N  
ATOM    828  NH2 ARG A  57      -4.322  24.911  -4.633  1.00  0.71           N  
ATOM    829  H   ARG A  57       1.340  24.016  -5.389  1.00  0.71           H  
ATOM    830  HA  ARG A  57       2.437  26.613  -5.137  1.00  0.71           H  
ATOM    831 1HB  ARG A  57      -0.101  25.465  -3.941  1.00  0.71           H  
ATOM    832 2HB  ARG A  57       0.331  27.154  -3.785  1.00  0.71           H  
ATOM    833 1HG  ARG A  57       0.330  27.242  -6.345  1.00  0.71           H  
ATOM    834 2HG  ARG A  57      -0.457  25.658  -6.285  1.00  0.71           H  
ATOM    835 1HD  ARG A  57      -1.472  28.162  -5.007  1.00  0.71           H  
ATOM    836 2HD  ARG A  57      -2.018  27.463  -6.534  1.00  0.71           H  
ATOM    837  HE  ARG A  57      -2.651  26.552  -3.857  1.00  0.71           H  
ATOM    838 1HH1 ARG A  57      -2.829  25.744  -7.376  1.00  0.71           H  
ATOM    839 2HH1 ARG A  57      -4.142  24.629  -7.081  1.00  0.71           H  
ATOM    840 1HH2 ARG A  57      -4.326  25.092  -3.638  1.00  0.71           H  
ATOM    841 2HH2 ARG A  57      -4.977  24.252  -5.030  1.00  0.71           H  
ATOM    842  N   GLU A  58       2.414  24.993  -2.277  1.00  0.74           N  
ATOM    843  CA  GLU A  58       2.964  25.069  -0.928  1.00  0.74           C  
ATOM    844  C   GLU A  58       4.502  25.030  -0.878  1.00  0.74           C  
ATOM    845  O   GLU A  58       5.088  25.488   0.108  1.00  0.74           O  
ATOM    846  CB  GLU A  58       2.403  23.955  -0.026  1.00  0.74           C  
ATOM    847  CG  GLU A  58       0.904  24.093   0.324  1.00  0.74           C  
ATOM    848  CD  GLU A  58       0.392  23.026   1.303  1.00  0.74           C  
ATOM    849  OE1 GLU A  58       1.153  22.163   1.686  1.00  0.74           O  
ATOM    850  OE2 GLU A  58      -0.761  23.094   1.668  1.00  0.74           O  
ATOM    851  H   GLU A  58       1.931  24.147  -2.587  1.00  0.74           H  
ATOM    852  HA  GLU A  58       2.651  26.020  -0.500  1.00  0.74           H  
ATOM    853 1HB  GLU A  58       2.535  22.993  -0.530  1.00  0.74           H  
ATOM    854 2HB  GLU A  58       2.971  23.916   0.902  1.00  0.74           H  
ATOM    855 1HG  GLU A  58       0.737  25.077   0.759  1.00  0.74           H  
ATOM    856 2HG  GLU A  58       0.328  24.034  -0.597  1.00  0.74           H  
ATOM    857  N   HIS A  59       5.162  24.479  -1.910  1.00  0.77           N  
ATOM    858  CA  HIS A  59       6.619  24.330  -1.855  1.00  0.77           C  
ATOM    859  C   HIS A  59       7.469  25.097  -2.883  1.00  0.77           C  
ATOM    860  O   HIS A  59       8.666  25.294  -2.657  1.00  0.77           O  
ATOM    861  CB  HIS A  59       6.966  22.850  -1.974  1.00  0.77           C  
ATOM    862  CG  HIS A  59       6.439  22.017  -0.867  1.00  0.77           C  
ATOM    863  ND1 HIS A  59       6.937  22.087   0.419  1.00  0.77           N  
ATOM    864  CD2 HIS A  59       5.455  21.104  -0.837  1.00  0.77           C  
ATOM    865  CE1 HIS A  59       6.273  21.246   1.188  1.00  0.77           C  
ATOM    866  NE2 HIS A  59       5.368  20.638   0.451  1.00  0.77           N  
ATOM    867  H   HIS A  59       4.645  24.131  -2.721  1.00  0.77           H  
ATOM    868  HA  HIS A  59       6.956  24.662  -0.876  1.00  0.77           H  
ATOM    869 1HB  HIS A  59       6.572  22.458  -2.919  1.00  0.77           H  
ATOM    870 2HB  HIS A  59       8.040  22.740  -1.996  1.00  0.77           H  
ATOM    871  HD2 HIS A  59       4.845  20.801  -1.674  1.00  0.77           H  
ATOM    872  HE1 HIS A  59       6.443  21.085   2.251  1.00  0.77           H  
ATOM    873  HE2 HIS A  59       4.711  19.943   0.775  1.00  0.77           H  
ATOM    874  N   ALA A  60       6.907  25.506  -4.013  1.00  0.80           N  
ATOM    875  CA  ALA A  60       7.740  26.140  -5.029  1.00  0.80           C  
ATOM    876  C   ALA A  60       8.278  27.500  -4.570  1.00  0.80           C  
ATOM    877  O   ALA A  60       7.510  28.334  -4.090  1.00  0.80           O  
ATOM    878  CB  ALA A  60       6.963  26.322  -6.329  1.00  0.80           C  
ATOM    879  H   ALA A  60       5.923  25.337  -4.189  1.00  0.80           H  
ATOM    880  HA  ALA A  60       8.561  25.479  -5.194  1.00  0.80           H  
ATOM    881 1HB  ALA A  60       7.608  26.760  -7.094  1.00  0.80           H  
ATOM    882 2HB  ALA A  60       6.597  25.361  -6.671  1.00  0.80           H  
ATOM    883 3HB  ALA A  60       6.117  26.981  -6.143  1.00  0.80           H  
ATOM    884  N   PRO A  61       9.584  27.778  -4.706  1.00  0.82           N  
ATOM    885  CA  PRO A  61      10.183  29.047  -4.380  1.00  0.82           C  
ATOM    886  C   PRO A  61       9.868  30.050  -5.460  1.00  0.82           C  
ATOM    887  O   PRO A  61       9.726  29.663  -6.625  1.00  0.82           O  
ATOM    888  CB  PRO A  61      11.671  28.712  -4.353  1.00  0.82           C  
ATOM    889  CG  PRO A  61      11.813  27.587  -5.367  1.00  0.82           C  
ATOM    890  CD  PRO A  61      10.530  26.784  -5.232  1.00  0.82           C  
ATOM    891  HA  PRO A  61       9.818  29.386  -3.394  1.00  0.82           H  
ATOM    892 1HB  PRO A  61      12.260  29.602  -4.621  1.00  0.82           H  
ATOM    893 2HB  PRO A  61      11.975  28.416  -3.340  1.00  0.82           H  
ATOM    894 1HG  PRO A  61      11.945  28.007  -6.377  1.00  0.82           H  
ATOM    895 2HG  PRO A  61      12.714  26.982  -5.159  1.00  0.82           H  
ATOM    896 1HD  PRO A  61      10.217  26.443  -6.216  1.00  0.82           H  
ATOM    897 2HD  PRO A  61      10.667  25.963  -4.512  1.00  0.82           H  
ATOM    898  N   GLY A  62       9.794  31.329  -5.110  1.00  0.81           N  
ATOM    899  CA  GLY A  62       9.822  32.409  -6.100  1.00  0.81           C  
ATOM    900  C   GLY A  62       8.609  32.484  -7.019  1.00  0.81           C  
ATOM    901  O   GLY A  62       8.658  33.172  -8.038  1.00  0.81           O  
ATOM    902  H   GLY A  62       9.822  31.569  -4.126  1.00  0.81           H  
ATOM    903 1HA  GLY A  62       9.925  33.359  -5.576  1.00  0.81           H  
ATOM    904 2HA  GLY A  62      10.720  32.301  -6.705  1.00  0.81           H  
ATOM    905  N   ASP A  63       7.542  31.760  -6.691  1.00  0.80           N  
ATOM    906  CA  ASP A  63       6.378  31.644  -7.570  1.00  0.80           C  
ATOM    907  C   ASP A  63       6.819  31.201  -8.975  1.00  0.80           C  
ATOM    908  O   ASP A  63       6.273  31.652  -9.984  1.00  0.80           O  
ATOM    909  CB  ASP A  63       5.597  32.967  -7.662  1.00  0.80           C  
ATOM    910  CG  ASP A  63       4.962  33.397  -6.334  1.00  0.80           C  
ATOM    911  OD1 ASP A  63       4.564  32.543  -5.577  1.00  0.80           O  
ATOM    912  OD2 ASP A  63       4.892  34.578  -6.090  1.00  0.80           O  
ATOM    913  H   ASP A  63       7.564  31.236  -5.828  1.00  0.80           H  
ATOM    914  HA  ASP A  63       5.714  30.876  -7.168  1.00  0.80           H  
ATOM    915 1HB  ASP A  63       6.251  33.764  -8.012  1.00  0.80           H  
ATOM    916 2HB  ASP A  63       4.803  32.860  -8.401  1.00  0.80           H  
ATOM    917  N   LYS A  64       7.784  30.283  -9.034  1.00  0.77           N  
ATOM    918  CA  LYS A  64       8.282  29.774 -10.305  1.00  0.77           C  
ATOM    919  C   LYS A  64       7.374  28.692 -10.925  1.00  0.77           C  
ATOM    920  O   LYS A  64       6.715  27.958 -10.191  1.00  0.77           O  
ATOM    921  CB  LYS A  64       9.685  29.197 -10.111  1.00  0.77           C  
ATOM    922  CG  LYS A  64      10.724  30.189  -9.619  1.00  0.77           C  
ATOM    923  CD  LYS A  64      11.007  31.265 -10.647  1.00  0.77           C  
ATOM    924  CE  LYS A  64      12.118  32.194 -10.172  1.00  0.77           C  
ATOM    925  NZ  LYS A  64      12.386  33.296 -11.147  1.00  0.77           N  
ATOM    926  H   LYS A  64       8.236  29.982  -8.168  1.00  0.77           H  
ATOM    927  HA  LYS A  64       8.366  30.629 -10.960  1.00  0.77           H  
ATOM    928 1HB  LYS A  64       9.641  28.389  -9.375  1.00  0.77           H  
ATOM    929 2HB  LYS A  64      10.041  28.761 -11.045  1.00  0.77           H  
ATOM    930 1HG  LYS A  64      10.349  30.681  -8.736  1.00  0.77           H  
ATOM    931 2HG  LYS A  64      11.640  29.665  -9.356  1.00  0.77           H  
ATOM    932 1HD  LYS A  64      11.296  30.806 -11.594  1.00  0.77           H  
ATOM    933 2HD  LYS A  64      10.099  31.852 -10.805  1.00  0.77           H  
ATOM    934 1HE  LYS A  64      11.825  32.631  -9.216  1.00  0.77           H  
ATOM    935 2HE  LYS A  64      13.030  31.616 -10.031  1.00  0.77           H  
ATOM    936 1HZ  LYS A  64      13.123  33.889 -10.793  1.00  0.77           H  
ATOM    937 2HZ  LYS A  64      12.667  32.903 -12.034  1.00  0.77           H  
ATOM    938 3HZ  LYS A  64      11.544  33.844 -11.271  1.00  0.77           H  
ATOM    939  N   PRO A  65       7.320  28.574 -12.270  1.00  0.74           N  
ATOM    940  CA  PRO A  65       6.694  27.497 -13.025  1.00  0.74           C  
ATOM    941  C   PRO A  65       7.353  26.190 -12.644  1.00  0.74           C  
ATOM    942  O   PRO A  65       8.480  26.217 -12.170  1.00  0.74           O  
ATOM    943  CB  PRO A  65       6.997  27.855 -14.487  1.00  0.74           C  
ATOM    944  CG  PRO A  65       7.213  29.344 -14.485  1.00  0.74           C  
ATOM    945  CD  PRO A  65       7.845  29.661 -13.138  1.00  0.74           C  
ATOM    946  HA  PRO A  65       5.621  27.485 -12.809  1.00  0.74           H  
ATOM    947 1HB  PRO A  65       7.862  27.293 -14.846  1.00  0.74           H  
ATOM    948 2HB  PRO A  65       6.143  27.555 -15.119  1.00  0.74           H  
ATOM    949 1HG  PRO A  65       7.858  29.627 -15.331  1.00  0.74           H  
ATOM    950 2HG  PRO A  65       6.246  29.865 -14.636  1.00  0.74           H  
ATOM    951 1HD  PRO A  65       8.942  29.641 -13.191  1.00  0.74           H  
ATOM    952 2HD  PRO A  65       7.440  30.643 -12.842  1.00  0.74           H  
ATOM    953  N   VAL A  66       6.672  25.068 -12.822  1.00  0.73           N  
ATOM    954  CA  VAL A  66       7.280  23.766 -12.509  1.00  0.73           C  
ATOM    955  C   VAL A  66       7.268  22.823 -13.710  1.00  0.73           C  
ATOM    956  O   VAL A  66       6.262  22.733 -14.415  1.00  0.73           O  
ATOM    957  CB  VAL A  66       6.501  23.105 -11.363  1.00  0.73           C  
ATOM    958  CG1 VAL A  66       5.112  22.902 -11.798  1.00  0.73           C  
ATOM    959  CG2 VAL A  66       7.092  21.810 -10.986  1.00  0.73           C  
ATOM    960  H   VAL A  66       5.724  25.134 -13.193  1.00  0.73           H  
ATOM    961  HA  VAL A  66       8.309  23.926 -12.203  1.00  0.73           H  
ATOM    962  HB  VAL A  66       6.485  23.777 -10.504  1.00  0.73           H  
ATOM    963 1HG1 VAL A  66       4.528  22.457 -10.996  1.00  0.73           H  
ATOM    964 2HG1 VAL A  66       4.703  23.865 -12.062  1.00  0.73           H  
ATOM    965 3HG1 VAL A  66       5.098  22.240 -12.665  1.00  0.73           H  
ATOM    966 1HG2 VAL A  66       6.502  21.378 -10.207  1.00  0.73           H  
ATOM    967 2HG2 VAL A  66       7.092  21.137 -11.829  1.00  0.73           H  
ATOM    968 3HG2 VAL A  66       8.100  21.971 -10.648  1.00  0.73           H  
ATOM    969  N   TRP A  67       8.363  22.090 -13.940  1.00  0.74           N  
ATOM    970  CA  TRP A  67       8.369  21.126 -15.041  1.00  0.74           C  
ATOM    971  C   TRP A  67       7.502  19.940 -14.734  1.00  0.74           C  
ATOM    972  O   TRP A  67       7.508  19.430 -13.611  1.00  0.74           O  
ATOM    973  CB  TRP A  67       9.734  20.475 -15.355  1.00  0.74           C  
ATOM    974  CG  TRP A  67      10.801  21.288 -15.947  1.00  0.74           C  
ATOM    975  CD1 TRP A  67      11.990  21.651 -15.392  1.00  0.74           C  
ATOM    976  CD2 TRP A  67      10.775  21.867 -17.246  1.00  0.74           C  
ATOM    977  NE1 TRP A  67      12.713  22.385 -16.284  1.00  0.74           N  
ATOM    978  CE2 TRP A  67      11.976  22.545 -17.417  1.00  0.74           C  
ATOM    979  CE3 TRP A  67       9.839  21.866 -18.272  1.00  0.74           C  
ATOM    980  CZ2 TRP A  67      12.259  23.218 -18.572  1.00  0.74           C  
ATOM    981  CZ3 TRP A  67      10.129  22.546 -19.416  1.00  0.74           C  
ATOM    982  CH2 TRP A  67      11.312  23.205 -19.559  1.00  0.74           C  
ATOM    983  H   TRP A  67       9.178  22.204 -13.344  1.00  0.74           H  
ATOM    984  HA  TRP A  67       7.978  21.591 -15.934  1.00  0.74           H  
ATOM    985 1HB  TRP A  67      10.128  20.057 -14.434  1.00  0.74           H  
ATOM    986 2HB  TRP A  67       9.560  19.630 -16.027  1.00  0.74           H  
ATOM    987  HD1 TRP A  67      12.335  21.387 -14.399  1.00  0.74           H  
ATOM    988  HE1 TRP A  67      13.656  22.767 -16.103  1.00  0.74           H  
ATOM    989  HE3 TRP A  67       8.888  21.339 -18.161  1.00  0.74           H  
ATOM    990  HZ2 TRP A  67      13.179  23.736 -18.733  1.00  0.74           H  
ATOM    991  HZ3 TRP A  67       9.387  22.551 -20.204  1.00  0.74           H  
ATOM    992  HH2 TRP A  67      11.522  23.725 -20.477  1.00  0.74           H  
ATOM    993  N   ILE A  68       6.832  19.433 -15.756  1.00  0.79           N  
ATOM    994  CA  ILE A  68       6.133  18.181 -15.580  1.00  0.79           C  
ATOM    995  C   ILE A  68       6.718  17.236 -16.613  1.00  0.79           C  
ATOM    996  O   ILE A  68       7.357  17.685 -17.564  1.00  0.79           O  
ATOM    997  CB  ILE A  68       4.620  18.323 -15.753  1.00  0.79           C  
ATOM    998  CG1 ILE A  68       4.260  18.715 -17.140  1.00  0.79           C  
ATOM    999  CG2 ILE A  68       4.117  19.438 -14.809  1.00  0.79           C  
ATOM   1000  CD1 ILE A  68       2.799  18.591 -17.384  1.00  0.79           C  
ATOM   1001  H   ILE A  68       6.804  19.918 -16.659  1.00  0.79           H  
ATOM   1002  HA  ILE A  68       6.342  17.786 -14.596  1.00  0.79           H  
ATOM   1003  HB  ILE A  68       4.144  17.375 -15.539  1.00  0.79           H  
ATOM   1004 1HG1 ILE A  68       4.547  19.745 -17.299  1.00  0.79           H  
ATOM   1005 2HG1 ILE A  68       4.800  18.094 -17.845  1.00  0.79           H  
ATOM   1006 1HG2 ILE A  68       3.055  19.535 -14.931  1.00  0.79           H  
ATOM   1007 2HG2 ILE A  68       4.351  19.183 -13.774  1.00  0.79           H  
ATOM   1008 3HG2 ILE A  68       4.600  20.386 -15.064  1.00  0.79           H  
ATOM   1009 1HD1 ILE A  68       2.565  18.888 -18.392  1.00  0.79           H  
ATOM   1010 2HD1 ILE A  68       2.495  17.572 -17.238  1.00  0.79           H  
ATOM   1011 3HD1 ILE A  68       2.281  19.220 -16.683  1.00  0.79           H  
ATOM   1012  N   GLY A  69       6.502  15.937 -16.488  1.00  0.87           N  
ATOM   1013  CA  GLY A  69       7.122  15.013 -17.437  1.00  0.87           C  
ATOM   1014  C   GLY A  69       6.415  14.888 -18.774  1.00  0.87           C  
ATOM   1015  O   GLY A  69       6.076  13.785 -19.194  1.00  0.87           O  
ATOM   1016  H   GLY A  69       5.931  15.557 -15.734  1.00  0.87           H  
ATOM   1017 1HA  GLY A  69       8.134  15.359 -17.617  1.00  0.87           H  
ATOM   1018 2HA  GLY A  69       7.196  14.030 -16.974  1.00  0.87           H  
ATOM   1019  N   LEU A  70       6.208  16.009 -19.447  1.00  1.02           N  
ATOM   1020  CA  LEU A  70       5.432  16.041 -20.683  1.00  1.02           C  
ATOM   1021  C   LEU A  70       6.111  16.900 -21.734  1.00  1.02           C  
ATOM   1022  O   LEU A  70       6.582  18.004 -21.439  1.00  1.02           O  
ATOM   1023  CB  LEU A  70       4.009  16.563 -20.406  1.00  1.02           C  
ATOM   1024  CG  LEU A  70       3.098  16.576 -21.547  1.00  1.02           C  
ATOM   1025  CD1 LEU A  70       2.909  15.185 -21.901  1.00  1.02           C  
ATOM   1026  CD2 LEU A  70       1.776  17.212 -21.169  1.00  1.02           C  
ATOM   1027  H   LEU A  70       6.588  16.861 -19.041  1.00  1.02           H  
ATOM   1028  HA  LEU A  70       5.363  15.032 -21.081  1.00  1.02           H  
ATOM   1029 1HB  LEU A  70       3.577  15.968 -19.674  1.00  1.02           H  
ATOM   1030 2HB  LEU A  70       4.073  17.551 -20.026  1.00  1.02           H  
ATOM   1031  HG  LEU A  70       3.547  17.102 -22.387  1.00  1.02           H  
ATOM   1032 1HD1 LEU A  70       2.287  15.078 -22.727  1.00  1.02           H  
ATOM   1033 2HD1 LEU A  70       3.853  14.782 -22.120  1.00  1.02           H  
ATOM   1034 3HD1 LEU A  70       2.482  14.672 -21.076  1.00  1.02           H  
ATOM   1035 1HD2 LEU A  70       1.101  17.172 -22.016  1.00  1.02           H  
ATOM   1036 2HD2 LEU A  70       1.339  16.668 -20.334  1.00  1.02           H  
ATOM   1037 3HD2 LEU A  70       1.939  18.237 -20.882  1.00  1.02           H  
ATOM   1038  N   TYR A  71       6.193  16.366 -22.953  1.00  1.25           N  
ATOM   1039  CA  TYR A  71       6.838  17.077 -24.046  1.00  1.25           C  
ATOM   1040  C   TYR A  71       6.103  16.911 -25.375  1.00  1.25           C  
ATOM   1041  O   TYR A  71       5.309  15.983 -25.565  1.00  1.25           O  
ATOM   1042  CB  TYR A  71       8.271  16.556 -24.180  1.00  1.25           C  
ATOM   1043  CG  TYR A  71       8.324  15.089 -24.628  1.00  1.25           C  
ATOM   1044  CD1 TYR A  71       8.467  14.773 -25.967  1.00  1.25           C  
ATOM   1045  CD2 TYR A  71       8.197  14.071 -23.706  1.00  1.25           C  
ATOM   1046  CE1 TYR A  71       8.487  13.452 -26.383  1.00  1.25           C  
ATOM   1047  CE2 TYR A  71       8.218  12.751 -24.129  1.00  1.25           C  
ATOM   1048  CZ  TYR A  71       8.360  12.444 -25.448  1.00  1.25           C  
ATOM   1049  OH  TYR A  71       8.379  11.126 -25.838  1.00  1.25           O  
ATOM   1050  H   TYR A  71       5.815  15.429 -23.118  1.00  1.25           H  
ATOM   1051  HA  TYR A  71       6.848  18.136 -23.813  1.00  1.25           H  
ATOM   1052 1HB  TYR A  71       8.811  17.161 -24.912  1.00  1.25           H  
ATOM   1053 2HB  TYR A  71       8.787  16.646 -23.225  1.00  1.25           H  
ATOM   1054  HD1 TYR A  71       8.566  15.569 -26.689  1.00  1.25           H  
ATOM   1055  HD2 TYR A  71       8.071  14.301 -22.648  1.00  1.25           H  
ATOM   1056  HE1 TYR A  71       8.601  13.214 -27.437  1.00  1.25           H  
ATOM   1057  HE2 TYR A  71       8.112  11.954 -23.416  1.00  1.25           H  
ATOM   1058  HH  TYR A  71       8.402  10.567 -25.054  1.00  1.25           H  
ATOM   1059  N   TYR A  72       6.367  17.819 -26.312  1.00  1.59           N  
ATOM   1060  CA  TYR A  72       5.764  17.706 -27.641  1.00  1.59           C  
ATOM   1061  C   TYR A  72       6.551  16.688 -28.461  1.00  1.59           C  
ATOM   1062  O   TYR A  72       7.774  16.801 -28.568  1.00  1.59           O  
ATOM   1063  CB  TYR A  72       5.795  19.054 -28.321  1.00  1.59           C  
ATOM   1064  CG  TYR A  72       5.064  19.136 -29.620  1.00  1.59           C  
ATOM   1065  CD1 TYR A  72       3.697  19.282 -29.602  1.00  1.59           C  
ATOM   1066  CD2 TYR A  72       5.747  19.089 -30.821  1.00  1.59           C  
ATOM   1067  CE1 TYR A  72       3.025  19.431 -30.760  1.00  1.59           C  
ATOM   1068  CE2 TYR A  72       5.063  19.216 -31.994  1.00  1.59           C  
ATOM   1069  CZ  TYR A  72       3.712  19.410 -31.976  1.00  1.59           C  
ATOM   1070  OH  TYR A  72       3.021  19.581 -33.164  1.00  1.59           O  
ATOM   1071  H   TYR A  72       7.005  18.602 -26.117  1.00  1.59           H  
ATOM   1072  HA  TYR A  72       4.734  17.359 -27.548  1.00  1.59           H  
ATOM   1073 1HB  TYR A  72       5.377  19.802 -27.646  1.00  1.59           H  
ATOM   1074 2HB  TYR A  72       6.832  19.339 -28.501  1.00  1.59           H  
ATOM   1075  HD1 TYR A  72       3.162  19.311 -28.652  1.00  1.59           H  
ATOM   1076  HD2 TYR A  72       6.831  18.959 -30.835  1.00  1.59           H  
ATOM   1077  HE1 TYR A  72       1.953  19.579 -30.727  1.00  1.59           H  
ATOM   1078  HE2 TYR A  72       5.597  19.185 -32.938  1.00  1.59           H  
ATOM   1079  HH  TYR A  72       3.500  19.147 -33.898  1.00  1.59           H  
ATOM   1080  N   LYS A  73       5.895  15.662 -28.997  1.00  2.00           N  
ATOM   1081  CA  LYS A  73       6.669  14.659 -29.729  1.00  2.00           C  
ATOM   1082  C   LYS A  73       6.763  14.915 -31.230  1.00  2.00           C  
ATOM   1083  O   LYS A  73       5.756  15.061 -31.919  1.00  2.00           O  
ATOM   1084  CB  LYS A  73       6.151  13.251 -29.457  1.00  2.00           C  
ATOM   1085  CG  LYS A  73       7.006  12.144 -30.108  1.00  2.00           C  
ATOM   1086  CD  LYS A  73       6.628  10.750 -29.625  1.00  2.00           C  
ATOM   1087  CE  LYS A  73       7.611   9.677 -30.131  1.00  2.00           C  
ATOM   1088  NZ  LYS A  73       7.521   9.437 -31.611  1.00  2.00           N  
ATOM   1089  H   LYS A  73       4.877  15.586 -28.917  1.00  2.00           H  
ATOM   1090  HA  LYS A  73       7.690  14.686 -29.349  1.00  2.00           H  
ATOM   1091 1HB  LYS A  73       6.130  13.075 -28.384  1.00  2.00           H  
ATOM   1092 2HB  LYS A  73       5.127  13.161 -29.827  1.00  2.00           H  
ATOM   1093 1HG  LYS A  73       6.846  12.175 -31.181  1.00  2.00           H  
ATOM   1094 2HG  LYS A  73       8.062  12.322 -29.916  1.00  2.00           H  
ATOM   1095 1HD  LYS A  73       6.644  10.740 -28.535  1.00  2.00           H  
ATOM   1096 2HD  LYS A  73       5.625  10.501 -29.968  1.00  2.00           H  
ATOM   1097 1HE  LYS A  73       8.625   9.993 -29.891  1.00  2.00           H  
ATOM   1098 2HE  LYS A  73       7.400   8.743 -29.612  1.00  2.00           H  
ATOM   1099 1HZ  LYS A  73       8.183   8.732 -31.878  1.00  2.00           H  
ATOM   1100 2HZ  LYS A  73       6.597   9.134 -31.853  1.00  2.00           H  
ATOM   1101 3HZ  LYS A  73       7.732  10.291 -32.146  1.00  2.00           H  
ATOM   1102  N   ASP A  74       7.991  14.897 -31.737  1.00  2.42           N  
ATOM   1103  CA  ASP A  74       8.287  15.070 -33.157  1.00  2.42           C  
ATOM   1104  C   ASP A  74       7.614  16.323 -33.733  1.00  2.42           C  
ATOM   1105  O   ASP A  74       7.839  17.428 -33.238  1.00  2.42           O  
ATOM   1106  CB  ASP A  74       7.839  13.822 -33.928  1.00  2.42           C  
ATOM   1107  CG  ASP A  74       8.560  12.544 -33.465  1.00  2.42           C  
ATOM   1108  OD1 ASP A  74       9.730  12.580 -33.182  1.00  2.42           O  
ATOM   1109  OD2 ASP A  74       7.885  11.534 -33.359  1.00  2.42           O  
ATOM   1110  H   ASP A  74       8.764  14.779 -31.097  1.00  2.42           H  
ATOM   1111  HA  ASP A  74       9.366  15.182 -33.272  1.00  2.42           H  
ATOM   1112 1HB  ASP A  74       6.760  13.677 -33.825  1.00  2.42           H  
ATOM   1113 2HB  ASP A  74       8.065  13.950 -34.986  1.00  2.42           H  
ATOM   1114  N   ARG A  75       6.834  16.165 -34.811  1.00  2.68           N  
ATOM   1115  CA  ARG A  75       6.179  17.311 -35.432  1.00  2.68           C  
ATOM   1116  C   ARG A  75       4.656  17.284 -35.281  1.00  2.68           C  
ATOM   1117  O   ARG A  75       3.996  18.332 -35.356  1.00  2.68           O  
ATOM   1118  CB  ARG A  75       6.541  17.379 -36.908  1.00  2.68           C  
ATOM   1119  CG  ARG A  75       8.023  17.629 -37.185  1.00  2.68           C  
ATOM   1120  CD  ARG A  75       8.326  17.674 -38.648  1.00  2.68           C  
ATOM   1121  NE  ARG A  75       9.746  17.903 -38.901  1.00  2.68           N  
ATOM   1122  CZ  ARG A  75      10.311  17.964 -40.124  1.00  2.68           C  
ATOM   1123  NH1 ARG A  75       9.574  17.811 -41.203  1.00  2.68           N  
ATOM   1124  NH2 ARG A  75      11.611  18.177 -40.239  1.00  2.68           N  
ATOM   1125  H   ARG A  75       6.683  15.247 -35.193  1.00  2.68           H  
ATOM   1126  HA  ARG A  75       6.551  18.201 -34.948  1.00  2.68           H  
ATOM   1127 1HB  ARG A  75       6.260  16.444 -37.394  1.00  2.68           H  
ATOM   1128 2HB  ARG A  75       5.975  18.179 -37.385  1.00  2.68           H  
ATOM   1129 1HG  ARG A  75       8.319  18.581 -36.742  1.00  2.68           H  
ATOM   1130 2HG  ARG A  75       8.614  16.826 -36.742  1.00  2.68           H  
ATOM   1131 1HD  ARG A  75       8.046  16.727 -39.107  1.00  2.68           H  
ATOM   1132 2HD  ARG A  75       7.762  18.484 -39.111  1.00  2.68           H  
ATOM   1133  HE  ARG A  75      10.350  18.026 -38.100  1.00  2.68           H  
ATOM   1134 1HH1 ARG A  75       8.581  17.647 -41.117  1.00  2.68           H  
ATOM   1135 2HH1 ARG A  75      10.002  17.856 -42.116  1.00  2.68           H  
ATOM   1136 1HH2 ARG A  75      12.179  18.293 -39.411  1.00  2.68           H  
ATOM   1137 2HH2 ARG A  75      12.037  18.221 -41.153  1.00  2.68           H  
ATOM   1138  N   ASP A  76       4.109  16.083 -35.086  1.00  2.67           N  
ATOM   1139  CA  ASP A  76       2.670  15.835 -34.983  1.00  2.67           C  
ATOM   1140  C   ASP A  76       2.114  16.568 -33.779  1.00  2.67           C  
ATOM   1141  O   ASP A  76       2.794  16.664 -32.765  1.00  2.67           O  
ATOM   1142  CB  ASP A  76       2.401  14.339 -34.821  1.00  2.67           C  
ATOM   1143  CG  ASP A  76       2.714  13.527 -36.070  1.00  2.67           C  
ATOM   1144  OD1 ASP A  76       2.961  14.108 -37.102  1.00  2.67           O  
ATOM   1145  OD2 ASP A  76       2.720  12.326 -35.974  1.00  2.67           O  
ATOM   1146  H   ASP A  76       4.728  15.294 -34.998  1.00  2.67           H  
ATOM   1147  HA  ASP A  76       2.176  16.205 -35.882  1.00  2.67           H  
ATOM   1148 1HB  ASP A  76       2.997  13.952 -33.989  1.00  2.67           H  
ATOM   1149 2HB  ASP A  76       1.355  14.190 -34.564  1.00  2.67           H  
ATOM   1150  N   ASN A  77       0.858  17.031 -33.831  1.00  2.38           N  
ATOM   1151  CA  ASN A  77       0.297  17.749 -32.671  1.00  2.38           C  
ATOM   1152  C   ASN A  77      -0.150  16.793 -31.563  1.00  2.38           C  
ATOM   1153  O   ASN A  77      -1.337  16.645 -31.269  1.00  2.38           O  
ATOM   1154  CB  ASN A  77      -0.828  18.667 -33.110  1.00  2.38           C  
ATOM   1155  CG  ASN A  77      -1.287  19.678 -32.041  1.00  2.38           C  
ATOM   1156  OD1 ASN A  77      -0.600  19.995 -31.064  1.00  2.38           O  
ATOM   1157  ND2 ASN A  77      -2.469  20.206 -32.245  1.00  2.38           N  
ATOM   1158  H   ASN A  77       0.313  16.921 -34.673  1.00  2.38           H  
ATOM   1159  HA  ASN A  77       1.068  18.362 -32.255  1.00  2.38           H  
ATOM   1160 1HB  ASN A  77      -0.502  19.225 -33.989  1.00  2.38           H  
ATOM   1161 2HB  ASN A  77      -1.685  18.064 -33.408  1.00  2.38           H  
ATOM   1162 1HD2 ASN A  77      -2.836  20.876 -31.601  1.00  2.38           H  
ATOM   1163 2HD2 ASN A  77      -3.003  19.940 -33.047  1.00  2.38           H  
ATOM   1164  N   VAL A  78       0.843  16.124 -30.990  1.00  1.98           N  
ATOM   1165  CA  VAL A  78       0.696  15.114 -29.966  1.00  1.98           C  
ATOM   1166  C   VAL A  78       1.671  15.330 -28.823  1.00  1.98           C  
ATOM   1167  O   VAL A  78       2.874  15.508 -29.050  1.00  1.98           O  
ATOM   1168  CB  VAL A  78       0.964  13.714 -30.568  1.00  1.98           C  
ATOM   1169  CG1 VAL A  78       0.831  12.639 -29.490  1.00  1.98           C  
ATOM   1170  CG2 VAL A  78      -0.005  13.447 -31.716  1.00  1.98           C  
ATOM   1171  H   VAL A  78       1.776  16.346 -31.325  1.00  1.98           H  
ATOM   1172  HA  VAL A  78      -0.320  15.156 -29.577  1.00  1.98           H  
ATOM   1173  HB  VAL A  78       1.989  13.679 -30.945  1.00  1.98           H  
ATOM   1174 1HG1 VAL A  78       1.037  11.662 -29.923  1.00  1.98           H  
ATOM   1175 2HG1 VAL A  78       1.535  12.828 -28.694  1.00  1.98           H  
ATOM   1176 3HG1 VAL A  78      -0.180  12.651 -29.087  1.00  1.98           H  
ATOM   1177 1HG2 VAL A  78       0.200  12.465 -32.139  1.00  1.98           H  
ATOM   1178 2HG2 VAL A  78      -1.028  13.478 -31.342  1.00  1.98           H  
ATOM   1179 3HG2 VAL A  78       0.117  14.195 -32.489  1.00  1.98           H  
ATOM   1180  N   TRP A  79       1.168  15.267 -27.601  1.00  1.60           N  
ATOM   1181  CA  TRP A  79       2.058  15.336 -26.461  1.00  1.60           C  
ATOM   1182  C   TRP A  79       2.204  13.951 -25.878  1.00  1.60           C  
ATOM   1183  O   TRP A  79       1.255  13.157 -25.871  1.00  1.60           O  
ATOM   1184  CB  TRP A  79       1.566  16.285 -25.397  1.00  1.60           C  
ATOM   1185  CG  TRP A  79       1.660  17.682 -25.703  1.00  1.60           C  
ATOM   1186  CD1 TRP A  79       2.643  18.504 -25.277  1.00  1.60           C  
ATOM   1187  CD2 TRP A  79       0.752  18.496 -26.449  1.00  1.60           C  
ATOM   1188  NE1 TRP A  79       2.404  19.759 -25.694  1.00  1.60           N  
ATOM   1189  CE2 TRP A  79       1.254  19.784 -26.407  1.00  1.60           C  
ATOM   1190  CE3 TRP A  79      -0.439  18.245 -27.129  1.00  1.60           C  
ATOM   1191  CZ2 TRP A  79       0.615  20.834 -26.999  1.00  1.60           C  
ATOM   1192  CZ3 TRP A  79      -1.083  19.304 -27.741  1.00  1.60           C  
ATOM   1193  CH2 TRP A  79      -0.566  20.572 -27.673  1.00  1.60           C  
ATOM   1194  H   TRP A  79       0.174  15.145 -27.468  1.00  1.60           H  
ATOM   1195  HA  TRP A  79       3.042  15.670 -26.786  1.00  1.60           H  
ATOM   1196 1HB  TRP A  79       0.538  16.053 -25.140  1.00  1.60           H  
ATOM   1197 2HB  TRP A  79       2.163  16.145 -24.537  1.00  1.60           H  
ATOM   1198  HD1 TRP A  79       3.490  18.200 -24.667  1.00  1.60           H  
ATOM   1199  HE1 TRP A  79       2.960  20.597 -25.498  1.00  1.60           H  
ATOM   1200  HE3 TRP A  79      -0.855  17.240 -27.175  1.00  1.60           H  
ATOM   1201  HZ2 TRP A  79       1.010  21.851 -26.947  1.00  1.60           H  
ATOM   1202  HZ3 TRP A  79      -2.013  19.109 -28.278  1.00  1.60           H  
ATOM   1203  HH2 TRP A  79      -1.095  21.396 -28.160  1.00  1.60           H  
ATOM   1204  N   VAL A  80       3.411  13.666 -25.431  1.00  1.32           N  
ATOM   1205  CA  VAL A  80       3.774  12.376 -24.873  1.00  1.32           C  
ATOM   1206  C   VAL A  80       4.506  12.544 -23.553  1.00  1.32           C  
ATOM   1207  O   VAL A  80       5.307  13.465 -23.390  1.00  1.32           O  
ATOM   1208  CB  VAL A  80       4.618  11.585 -25.890  1.00  1.32           C  
ATOM   1209  CG1 VAL A  80       5.032  10.259 -25.340  1.00  1.32           C  
ATOM   1210  CG2 VAL A  80       3.809  11.373 -27.161  1.00  1.32           C  
ATOM   1211  H   VAL A  80       4.122  14.398 -25.482  1.00  1.32           H  
ATOM   1212  HA  VAL A  80       2.859  11.811 -24.681  1.00  1.32           H  
ATOM   1213  HB  VAL A  80       5.521  12.143 -26.117  1.00  1.32           H  
ATOM   1214 1HG1 VAL A  80       5.631   9.731 -26.080  1.00  1.32           H  
ATOM   1215 2HG1 VAL A  80       5.617  10.411 -24.462  1.00  1.32           H  
ATOM   1216 3HG1 VAL A  80       4.152   9.669 -25.100  1.00  1.32           H  
ATOM   1217 1HG2 VAL A  80       4.392  10.817 -27.871  1.00  1.32           H  
ATOM   1218 2HG2 VAL A  80       2.903  10.811 -26.923  1.00  1.32           H  
ATOM   1219 3HG2 VAL A  80       3.544  12.325 -27.597  1.00  1.32           H  
ATOM   1220  N   TRP A  81       4.184  11.708 -22.586  1.00  1.15           N  
ATOM   1221  CA  TRP A  81       4.826  11.775 -21.287  1.00  1.15           C  
ATOM   1222  C   TRP A  81       6.236  11.189 -21.400  1.00  1.15           C  
ATOM   1223  O   TRP A  81       6.506  10.351 -22.260  1.00  1.15           O  
ATOM   1224  CB  TRP A  81       4.003  11.033 -20.226  1.00  1.15           C  
ATOM   1225  CG  TRP A  81       2.643  11.661 -19.963  1.00  1.15           C  
ATOM   1226  CD1 TRP A  81       1.475  11.235 -20.474  1.00  1.15           C  
ATOM   1227  CD2 TRP A  81       2.307  12.808 -19.144  1.00  1.15           C  
ATOM   1228  NE1 TRP A  81       0.458  12.016 -20.044  1.00  1.15           N  
ATOM   1229  CE2 TRP A  81       0.943  12.993 -19.255  1.00  1.15           C  
ATOM   1230  CE3 TRP A  81       3.030  13.661 -18.352  1.00  1.15           C  
ATOM   1231  CZ2 TRP A  81       0.292  14.030 -18.628  1.00  1.15           C  
ATOM   1232  CZ3 TRP A  81       2.391  14.698 -17.721  1.00  1.15           C  
ATOM   1233  CH2 TRP A  81       1.056  14.888 -17.869  1.00  1.15           C  
ATOM   1234  H   TRP A  81       3.501  10.980 -22.771  1.00  1.15           H  
ATOM   1235  HA  TRP A  81       4.897  12.813 -20.995  1.00  1.15           H  
ATOM   1236 1HB  TRP A  81       3.853  10.009 -20.546  1.00  1.15           H  
ATOM   1237 2HB  TRP A  81       4.557  11.011 -19.288  1.00  1.15           H  
ATOM   1238  HD1 TRP A  81       1.356  10.390 -21.128  1.00  1.15           H  
ATOM   1239  HE1 TRP A  81      -0.504  11.888 -20.284  1.00  1.15           H  
ATOM   1240  HE3 TRP A  81       4.071  13.525 -18.226  1.00  1.15           H  
ATOM   1241  HZ2 TRP A  81      -0.786  14.184 -18.724  1.00  1.15           H  
ATOM   1242  HZ3 TRP A  81       3.000  15.364 -17.105  1.00  1.15           H  
ATOM   1243  HH2 TRP A  81       0.583  15.725 -17.369  1.00  1.15           H  
ATOM   1244  N   LEU A  82       7.134  11.565 -20.504  1.00  1.06           N  
ATOM   1245  CA  LEU A  82       8.509  11.033 -20.510  1.00  1.06           C  
ATOM   1246  C   LEU A  82       8.583   9.506 -20.335  1.00  1.06           C  
ATOM   1247  O   LEU A  82       9.609   8.893 -20.623  1.00  1.06           O  
ATOM   1248  CB  LEU A  82       9.373  11.774 -19.488  1.00  1.06           C  
ATOM   1249  CG  LEU A  82       9.663  13.235 -19.895  1.00  1.06           C  
ATOM   1250  CD1 LEU A  82      10.353  13.934 -18.810  1.00  1.06           C  
ATOM   1251  CD2 LEU A  82      10.534  13.246 -21.126  1.00  1.06           C  
ATOM   1252  H   LEU A  82       6.861  12.270 -19.824  1.00  1.06           H  
ATOM   1253  HA  LEU A  82       8.941  11.257 -21.481  1.00  1.06           H  
ATOM   1254 1HB  LEU A  82       8.859  11.785 -18.525  1.00  1.06           H  
ATOM   1255 2HB  LEU A  82      10.324  11.252 -19.376  1.00  1.06           H  
ATOM   1256  HG  LEU A  82       8.720  13.743 -20.103  1.00  1.06           H  
ATOM   1257 1HD1 LEU A  82      10.545  14.968 -19.100  1.00  1.06           H  
ATOM   1258 2HD1 LEU A  82       9.746  13.902 -17.948  1.00  1.06           H  
ATOM   1259 3HD1 LEU A  82      11.267  13.447 -18.612  1.00  1.06           H  
ATOM   1260 1HD2 LEU A  82      10.735  14.275 -21.426  1.00  1.06           H  
ATOM   1261 2HD2 LEU A  82      11.474  12.740 -20.908  1.00  1.06           H  
ATOM   1262 3HD2 LEU A  82      10.031  12.727 -21.928  1.00  1.06           H  
ATOM   1263  N   ASN A  83       7.476   8.896 -19.908  1.00  1.04           N  
ATOM   1264  CA  ASN A  83       7.348   7.450 -19.755  1.00  1.04           C  
ATOM   1265  C   ASN A  83       6.670   6.816 -20.993  1.00  1.04           C  
ATOM   1266  O   ASN A  83       6.235   5.664 -20.959  1.00  1.04           O  
ATOM   1267  CB  ASN A  83       6.599   7.120 -18.480  1.00  1.04           C  
ATOM   1268  CG  ASN A  83       7.424   7.427 -17.262  1.00  1.04           C  
ATOM   1269  OD1 ASN A  83       8.331   6.657 -16.921  1.00  1.04           O  
ATOM   1270  ND2 ASN A  83       7.143   8.525 -16.612  1.00  1.04           N  
ATOM   1271  H   ASN A  83       6.684   9.476 -19.681  1.00  1.04           H  
ATOM   1272  HA  ASN A  83       8.348   7.020 -19.684  1.00  1.04           H  
ATOM   1273 1HB  ASN A  83       5.673   7.696 -18.440  1.00  1.04           H  
ATOM   1274 2HB  ASN A  83       6.334   6.062 -18.475  1.00  1.04           H  
ATOM   1275 1HD2 ASN A  83       7.681   8.782 -15.796  1.00  1.04           H  
ATOM   1276 2HD2 ASN A  83       6.405   9.120 -16.921  1.00  1.04           H  
ATOM   1277  N   LYS A  84       6.608   7.595 -22.085  1.00  1.05           N  
ATOM   1278  CA  LYS A  84       6.084   7.257 -23.421  1.00  1.05           C  
ATOM   1279  C   LYS A  84       4.578   7.012 -23.527  1.00  1.05           C  
ATOM   1280  O   LYS A  84       4.098   6.437 -24.506  1.00  1.05           O  
ATOM   1281  CB  LYS A  84       6.829   6.046 -23.982  1.00  1.05           C  
ATOM   1282  CG  LYS A  84       8.342   6.239 -24.087  1.00  1.05           C  
ATOM   1283  CD  LYS A  84       9.014   5.038 -24.734  1.00  1.05           C  
ATOM   1284  CE  LYS A  84      10.525   5.213 -24.799  1.00  1.05           C  
ATOM   1285  NZ  LYS A  84      11.194   4.023 -25.389  1.00  1.05           N  
ATOM   1286  H   LYS A  84       6.956   8.544 -21.999  1.00  1.05           H  
ATOM   1287  HA  LYS A  84       6.315   8.100 -24.067  1.00  1.05           H  
ATOM   1288 1HB  LYS A  84       6.636   5.167 -23.369  1.00  1.05           H  
ATOM   1289 2HB  LYS A  84       6.453   5.828 -24.982  1.00  1.05           H  
ATOM   1290 1HG  LYS A  84       8.549   7.130 -24.681  1.00  1.05           H  
ATOM   1291 2HG  LYS A  84       8.763   6.386 -23.092  1.00  1.05           H  
ATOM   1292 1HD  LYS A  84       8.784   4.140 -24.157  1.00  1.05           H  
ATOM   1293 2HD  LYS A  84       8.629   4.907 -25.745  1.00  1.05           H  
ATOM   1294 1HE  LYS A  84      10.757   6.087 -25.406  1.00  1.05           H  
ATOM   1295 2HE  LYS A  84      10.910   5.372 -23.791  1.00  1.05           H  
ATOM   1296 1HZ  LYS A  84      12.192   4.175 -25.416  1.00  1.05           H  
ATOM   1297 2HZ  LYS A  84      10.992   3.209 -24.825  1.00  1.05           H  
ATOM   1298 3HZ  LYS A  84      10.851   3.875 -26.327  1.00  1.05           H  
ATOM   1299  N   SER A  85       3.832   7.501 -22.559  1.00  1.09           N  
ATOM   1300  CA  SER A  85       2.380   7.424 -22.575  1.00  1.09           C  
ATOM   1301  C   SER A  85       1.792   8.623 -23.304  1.00  1.09           C  
ATOM   1302  O   SER A  85       2.368   9.706 -23.254  1.00  1.09           O  
ATOM   1303  CB  SER A  85       1.875   7.391 -21.153  1.00  1.09           C  
ATOM   1304  OG  SER A  85       0.448   7.476 -21.035  1.00  1.09           O  
ATOM   1305  H   SER A  85       4.304   7.940 -21.783  1.00  1.09           H  
ATOM   1306  HA  SER A  85       2.113   6.497 -23.076  1.00  1.09           H  
ATOM   1307 1HB  SER A  85       2.223   6.472 -20.684  1.00  1.09           H  
ATOM   1308 2HB  SER A  85       2.331   8.206 -20.620  1.00  1.09           H  
ATOM   1309  HG  SER A  85       0.128   8.279 -21.591  1.00  1.09           H  
ATOM   1310  N   PRO A  86       0.678   8.482 -24.013  1.00  1.14           N  
ATOM   1311  CA  PRO A  86      -0.065   9.573 -24.586  1.00  1.14           C  
ATOM   1312  C   PRO A  86      -0.738  10.301 -23.444  1.00  1.14           C  
ATOM   1313  O   PRO A  86      -0.834   9.742 -22.335  1.00  1.14           O  
ATOM   1314  CB  PRO A  86      -1.046   8.874 -25.526  1.00  1.14           C  
ATOM   1315  CG  PRO A  86      -1.251   7.506 -24.908  1.00  1.14           C  
ATOM   1316  CD  PRO A  86       0.103   7.145 -24.297  1.00  1.14           C  
ATOM   1317  HA  PRO A  86       0.621  10.244 -25.134  1.00  1.14           H  
ATOM   1318 1HB  PRO A  86      -1.982   9.458 -25.578  1.00  1.14           H  
ATOM   1319 2HB  PRO A  86      -0.634   8.835 -26.545  1.00  1.14           H  
ATOM   1320 1HG  PRO A  86      -2.057   7.554 -24.157  1.00  1.14           H  
ATOM   1321 2HG  PRO A  86      -1.575   6.787 -25.676  1.00  1.14           H  
ATOM   1322 1HD  PRO A  86      -0.079   6.573 -23.379  1.00  1.14           H  
ATOM   1323 2HD  PRO A  86       0.732   6.598 -25.019  1.00  1.14           H  
ATOM   1324  N   VAL A  87      -1.161  11.540 -23.705  1.00  1.18           N  
ATOM   1325  CA  VAL A  87      -1.896  12.356 -22.744  1.00  1.18           C  
ATOM   1326  C   VAL A  87      -3.399  12.122 -22.805  1.00  1.18           C  
ATOM   1327  O   VAL A  87      -3.997  12.199 -23.876  1.00  1.18           O  
ATOM   1328  CB  VAL A  87      -1.615  13.849 -23.008  1.00  1.18           C  
ATOM   1329  CG1 VAL A  87      -2.422  14.733 -22.069  1.00  1.18           C  
ATOM   1330  CG2 VAL A  87      -0.182  14.125 -22.835  1.00  1.18           C  
ATOM   1331  H   VAL A  87      -0.984  11.928 -24.625  1.00  1.18           H  
ATOM   1332  HA  VAL A  87      -1.560  12.101 -21.751  1.00  1.18           H  
ATOM   1333  HB  VAL A  87      -1.910  14.088 -24.030  1.00  1.18           H  
ATOM   1334 1HG1 VAL A  87      -2.209  15.778 -22.289  1.00  1.18           H  
ATOM   1335 2HG1 VAL A  87      -3.480  14.546 -22.222  1.00  1.18           H  
ATOM   1336 3HG1 VAL A  87      -2.155  14.521 -21.034  1.00  1.18           H  
ATOM   1337 1HG2 VAL A  87      -0.011  15.173 -23.041  1.00  1.18           H  
ATOM   1338 2HG2 VAL A  87       0.111  13.912 -21.831  1.00  1.18           H  
ATOM   1339 3HG2 VAL A  87       0.399  13.513 -23.518  1.00  1.18           H  
ATOM   1340  N   ASN A  88      -4.005  11.847 -21.645  1.00  1.20           N  
ATOM   1341  CA  ASN A  88      -5.450  11.637 -21.560  1.00  1.20           C  
ATOM   1342  C   ASN A  88      -6.188  12.931 -21.190  1.00  1.20           C  
ATOM   1343  O   ASN A  88      -7.328  13.149 -21.597  1.00  1.20           O  
ATOM   1344  CB  ASN A  88      -5.753  10.539 -20.561  1.00  1.20           C  
ATOM   1345  CG  ASN A  88      -5.272   9.193 -21.030  1.00  1.20           C  
ATOM   1346  OD1 ASN A  88      -5.307   8.883 -22.227  1.00  1.20           O  
ATOM   1347  ND2 ASN A  88      -4.821   8.383 -20.110  1.00  1.20           N  
ATOM   1348  H   ASN A  88      -3.445  11.776 -20.809  1.00  1.20           H  
ATOM   1349  HA  ASN A  88      -5.814  11.325 -22.540  1.00  1.20           H  
ATOM   1350 1HB  ASN A  88      -5.272  10.770 -19.611  1.00  1.20           H  
ATOM   1351 2HB  ASN A  88      -6.827  10.495 -20.380  1.00  1.20           H  
ATOM   1352 1HD2 ASN A  88      -4.486   7.475 -20.365  1.00  1.20           H  
ATOM   1353 2HD2 ASN A  88      -4.811   8.667 -19.154  1.00  1.20           H  
ATOM   1354  N   PHE A  89      -5.526  13.778 -20.400  1.00  1.21           N  
ATOM   1355  CA  PHE A  89      -6.100  15.044 -19.948  1.00  1.21           C  
ATOM   1356  C   PHE A  89      -5.259  16.236 -20.402  1.00  1.21           C  
ATOM   1357  O   PHE A  89      -4.346  16.696 -19.709  1.00  1.21           O  
ATOM   1358  CB  PHE A  89      -6.261  15.031 -18.427  1.00  1.21           C  
ATOM   1359  CG  PHE A  89      -7.285  14.049 -17.948  1.00  1.21           C  
ATOM   1360  CD1 PHE A  89      -6.980  12.721 -17.742  1.00  1.21           C  
ATOM   1361  CD2 PHE A  89      -8.574  14.479 -17.683  1.00  1.21           C  
ATOM   1362  CE1 PHE A  89      -7.951  11.842 -17.297  1.00  1.21           C  
ATOM   1363  CE2 PHE A  89      -9.536  13.610 -17.227  1.00  1.21           C  
ATOM   1364  CZ  PHE A  89      -9.224  12.287 -17.035  1.00  1.21           C  
ATOM   1365  H   PHE A  89      -4.594  13.539 -20.111  1.00  1.21           H  
ATOM   1366  HA  PHE A  89      -7.092  15.151 -20.387  1.00  1.21           H  
ATOM   1367 1HB  PHE A  89      -5.306  14.789 -17.957  1.00  1.21           H  
ATOM   1368 2HB  PHE A  89      -6.556  16.020 -18.089  1.00  1.21           H  
ATOM   1369  HD1 PHE A  89      -5.970  12.364 -17.936  1.00  1.21           H  
ATOM   1370  HD2 PHE A  89      -8.827  15.533 -17.835  1.00  1.21           H  
ATOM   1371  HE1 PHE A  89      -7.705  10.791 -17.140  1.00  1.21           H  
ATOM   1372  HE2 PHE A  89     -10.545  13.974 -17.019  1.00  1.21           H  
ATOM   1373  HZ  PHE A  89      -9.981  11.592 -16.672  1.00  1.21           H  
ATOM   1374  N   SER A  90      -5.600  16.768 -21.570  1.00  1.22           N  
ATOM   1375  CA  SER A  90      -4.805  17.823 -22.191  1.00  1.22           C  
ATOM   1376  C   SER A  90      -5.137  19.199 -21.637  1.00  1.22           C  
ATOM   1377  O   SER A  90      -5.655  20.070 -22.336  1.00  1.22           O  
ATOM   1378  CB  SER A  90      -5.019  17.805 -23.689  1.00  1.22           C  
ATOM   1379  OG  SER A  90      -4.558  16.605 -24.250  1.00  1.22           O  
ATOM   1380  H   SER A  90      -6.391  16.382 -22.068  1.00  1.22           H  
ATOM   1381  HA  SER A  90      -3.754  17.627 -21.988  1.00  1.22           H  
ATOM   1382 1HB  SER A  90      -6.080  17.925 -23.905  1.00  1.22           H  
ATOM   1383 2HB  SER A  90      -4.500  18.639 -24.146  1.00  1.22           H  
ATOM   1384  HG  SER A  90      -4.667  16.694 -25.203  1.00  1.22           H  
ATOM   1385  N   ASN A  91      -4.781  19.412 -20.381  1.00  1.25           N  
ATOM   1386  CA  ASN A  91      -5.125  20.647 -19.681  1.00  1.25           C  
ATOM   1387  C   ASN A  91      -4.193  21.800 -20.018  1.00  1.25           C  
ATOM   1388  O   ASN A  91      -3.455  22.284 -19.162  1.00  1.25           O  
ATOM   1389  CB  ASN A  91      -5.149  20.400 -18.187  1.00  1.25           C  
ATOM   1390  CG  ASN A  91      -6.277  19.473 -17.821  1.00  1.25           C  
ATOM   1391  OD1 ASN A  91      -7.374  19.588 -18.379  1.00  1.25           O  
ATOM   1392  ND2 ASN A  91      -6.042  18.571 -16.914  1.00  1.25           N  
ATOM   1393  H   ASN A  91      -4.329  18.636 -19.897  1.00  1.25           H  
ATOM   1394  HA  ASN A  91      -6.126  20.947 -19.994  1.00  1.25           H  
ATOM   1395 1HB  ASN A  91      -4.202  19.958 -17.870  1.00  1.25           H  
ATOM   1396 2HB  ASN A  91      -5.270  21.346 -17.655  1.00  1.25           H  
ATOM   1397 1HD2 ASN A  91      -6.770  17.941 -16.646  1.00  1.25           H  
ATOM   1398 2HD2 ASN A  91      -5.143  18.509 -16.489  1.00  1.25           H  
ATOM   1399  N   PHE A  92      -4.267  22.243 -21.264  1.00  1.33           N  
ATOM   1400  CA  PHE A  92      -3.405  23.302 -21.772  1.00  1.33           C  
ATOM   1401  C   PHE A  92      -4.041  24.671 -21.790  1.00  1.33           C  
ATOM   1402  O   PHE A  92      -5.247  24.830 -21.986  1.00  1.33           O  
ATOM   1403  CB  PHE A  92      -2.877  22.963 -23.164  1.00  1.33           C  
ATOM   1404  CG  PHE A  92      -1.839  21.876 -23.153  1.00  1.33           C  
ATOM   1405  CD1 PHE A  92      -2.190  20.549 -23.214  1.00  1.33           C  
ATOM   1406  CD2 PHE A  92      -0.501  22.200 -23.063  1.00  1.33           C  
ATOM   1407  CE1 PHE A  92      -1.232  19.556 -23.188  1.00  1.33           C  
ATOM   1408  CE2 PHE A  92       0.450  21.226 -23.034  1.00  1.33           C  
ATOM   1409  CZ  PHE A  92       0.087  19.905 -23.095  1.00  1.33           C  
ATOM   1410  H   PHE A  92      -4.927  21.768 -21.882  1.00  1.33           H  
ATOM   1411  HA  PHE A  92      -2.548  23.379 -21.118  1.00  1.33           H  
ATOM   1412 1HB  PHE A  92      -3.702  22.642 -23.796  1.00  1.33           H  
ATOM   1413 2HB  PHE A  92      -2.439  23.857 -23.616  1.00  1.33           H  
ATOM   1414  HD1 PHE A  92      -3.233  20.302 -23.287  1.00  1.33           H  
ATOM   1415  HD2 PHE A  92      -0.206  23.254 -23.012  1.00  1.33           H  
ATOM   1416  HE1 PHE A  92      -1.521  18.506 -23.243  1.00  1.33           H  
ATOM   1417  HE2 PHE A  92       1.496  21.502 -22.969  1.00  1.33           H  
ATOM   1418  HZ  PHE A  92       0.851  19.147 -23.080  1.00  1.33           H  
ATOM   1419  N   CYS A  93      -3.186  25.660 -21.604  1.00  1.51           N  
ATOM   1420  CA  CYS A  93      -3.545  27.062 -21.628  1.00  1.51           C  
ATOM   1421  C   CYS A  93      -4.192  27.471 -22.957  1.00  1.51           C  
ATOM   1422  O   CYS A  93      -3.623  27.189 -24.012  1.00  1.51           O  
ATOM   1423  CB  CYS A  93      -2.295  27.903 -21.413  1.00  1.51           C  
ATOM   1424  SG  CYS A  93      -2.547  29.683 -21.424  1.00  1.51           S  
ATOM   1425  H   CYS A  93      -2.210  25.422 -21.415  1.00  1.51           H  
ATOM   1426  HA  CYS A  93      -4.195  27.226 -20.788  1.00  1.51           H  
ATOM   1427 1HB  CYS A  93      -1.859  27.639 -20.445  1.00  1.51           H  
ATOM   1428 2HB  CYS A  93      -1.553  27.657 -22.171  1.00  1.51           H  
ATOM   1429  HG  CYS A  93      -1.358  29.979 -20.822  1.00  1.51           H  
ATOM   1430  N   PRO A  94      -5.356  28.159 -22.947  1.00  1.82           N  
ATOM   1431  CA  PRO A  94      -6.091  28.664 -24.104  1.00  1.82           C  
ATOM   1432  C   PRO A  94      -5.246  29.473 -25.085  1.00  1.82           C  
ATOM   1433  O   PRO A  94      -5.566  29.551 -26.268  1.00  1.82           O  
ATOM   1434  CB  PRO A  94      -7.152  29.558 -23.454  1.00  1.82           C  
ATOM   1435  CG  PRO A  94      -7.394  28.942 -22.107  1.00  1.82           C  
ATOM   1436  CD  PRO A  94      -6.052  28.427 -21.656  1.00  1.82           C  
ATOM   1437  HA  PRO A  94      -6.565  27.812 -24.621  1.00  1.82           H  
ATOM   1438 1HB  PRO A  94      -6.777  30.592 -23.389  1.00  1.82           H  
ATOM   1439 2HB  PRO A  94      -8.055  29.586 -24.079  1.00  1.82           H  
ATOM   1440 1HG  PRO A  94      -7.809  29.692 -21.417  1.00  1.82           H  
ATOM   1441 2HG  PRO A  94      -8.141  28.140 -22.188  1.00  1.82           H  
ATOM   1442 1HD  PRO A  94      -5.525  29.177 -21.050  1.00  1.82           H  
ATOM   1443 2HD  PRO A  94      -6.248  27.490 -21.106  1.00  1.82           H  
ATOM   1444  N   GLY A  95      -4.176  30.096 -24.592  1.00  2.27           N  
ATOM   1445  CA  GLY A  95      -3.311  30.914 -25.430  1.00  2.27           C  
ATOM   1446  C   GLY A  95      -2.287  30.103 -26.237  1.00  2.27           C  
ATOM   1447  O   GLY A  95      -1.502  30.679 -26.991  1.00  2.27           O  
ATOM   1448  H   GLY A  95      -3.947  30.004 -23.615  1.00  2.27           H  
ATOM   1449 1HA  GLY A  95      -3.927  31.495 -26.115  1.00  2.27           H  
ATOM   1450 2HA  GLY A  95      -2.786  31.630 -24.799  1.00  2.27           H  
ATOM   1451  N   ASP A  96      -2.269  28.778 -26.080  1.00  2.88           N  
ATOM   1452  CA  ASP A  96      -1.311  27.947 -26.804  1.00  2.88           C  
ATOM   1453  C   ASP A  96      -1.488  28.086 -28.335  1.00  2.88           C  
ATOM   1454  O   ASP A  96      -2.522  27.683 -28.869  1.00  2.88           O  
ATOM   1455  CB  ASP A  96      -1.480  26.478 -26.402  1.00  2.88           C  
ATOM   1456  CG  ASP A  96      -0.462  25.586 -27.045  1.00  2.88           C  
ATOM   1457  OD1 ASP A  96       0.669  25.652 -26.648  1.00  2.88           O  
ATOM   1458  OD2 ASP A  96      -0.812  24.853 -27.950  1.00  2.88           O  
ATOM   1459  H   ASP A  96      -2.922  28.330 -25.437  1.00  2.88           H  
ATOM   1460  HA  ASP A  96      -0.323  28.257 -26.490  1.00  2.88           H  
ATOM   1461 1HB  ASP A  96      -1.397  26.387 -25.314  1.00  2.88           H  
ATOM   1462 2HB  ASP A  96      -2.480  26.139 -26.674  1.00  2.88           H  
ATOM   1463  N   PRO A  97      -0.462  28.524 -29.099  1.00  3.55           N  
ATOM   1464  CA  PRO A  97      -0.522  28.812 -30.535  1.00  3.55           C  
ATOM   1465  C   PRO A  97      -0.464  27.595 -31.453  1.00  3.55           C  
ATOM   1466  O   PRO A  97       0.391  27.524 -32.349  1.00  3.55           O  
ATOM   1467  CB  PRO A  97       0.727  29.674 -30.713  1.00  3.55           C  
ATOM   1468  CG  PRO A  97       1.710  29.110 -29.707  1.00  3.55           C  
ATOM   1469  CD  PRO A  97       0.869  28.750 -28.502  1.00  3.55           C  
ATOM   1470  HA  PRO A  97      -1.431  29.402 -30.737  1.00  3.55           H  
ATOM   1471 1HB  PRO A  97       1.089  29.599 -31.750  1.00  3.55           H  
ATOM   1472 2HB  PRO A  97       0.486  30.731 -30.530  1.00  3.55           H  
ATOM   1473 1HG  PRO A  97       2.236  28.240 -30.124  1.00  3.55           H  
ATOM   1474 2HG  PRO A  97       2.470  29.866 -29.462  1.00  3.55           H  
ATOM   1475 1HD  PRO A  97       1.257  27.823 -28.038  1.00  3.55           H  
ATOM   1476 2HD  PRO A  97       0.843  29.603 -27.803  1.00  3.55           H  
ATOM   1477  N   ALA A  98      -1.350  26.629 -31.208  1.00  4.16           N  
ATOM   1478  CA  ALA A  98      -1.527  25.393 -31.993  1.00  4.16           C  
ATOM   1479  C   ALA A  98      -0.231  24.624 -32.252  1.00  4.16           C  
ATOM   1480  O   ALA A  98      -0.153  23.844 -33.201  1.00  4.16           O  
ATOM   1481  CB  ALA A  98      -2.155  25.725 -33.334  1.00  4.16           C  
ATOM   1482  H   ALA A  98      -1.985  26.795 -30.424  1.00  4.16           H  
ATOM   1483  HA  ALA A  98      -2.195  24.741 -31.429  1.00  4.16           H  
ATOM   1484 1HB  ALA A  98      -2.323  24.804 -33.892  1.00  4.16           H  
ATOM   1485 2HB  ALA A  98      -3.105  26.234 -33.177  1.00  4.16           H  
ATOM   1486 3HB  ALA A  98      -1.484  26.374 -33.903  1.00  4.16           H  
ATOM   1487  N   MET A  99       0.783  24.864 -31.436  1.00  4.54           N  
ATOM   1488  CA  MET A  99       2.117  24.290 -31.574  1.00  4.54           C  
ATOM   1489  C   MET A  99       2.697  24.467 -32.979  1.00  4.54           C  
ATOM   1490  O   MET A  99       3.512  23.660 -33.419  1.00  4.54           O  
ATOM   1491  CB  MET A  99       2.088  22.824 -31.188  1.00  4.54           C  
ATOM   1492  CG  MET A  99       1.635  22.674 -29.801  1.00  4.54           C  
ATOM   1493  SD  MET A  99       2.719  23.534 -28.715  1.00  4.54           S  
ATOM   1494  CE  MET A  99       4.132  22.500 -28.646  1.00  4.54           C  
ATOM   1495  H   MET A  99       0.607  25.492 -30.662  1.00  4.54           H  
ATOM   1496  HA  MET A  99       2.777  24.812 -30.882  1.00  4.54           H  
ATOM   1497 1HB  MET A  99       1.423  22.261 -31.845  1.00  4.54           H  
ATOM   1498 2HB  MET A  99       3.091  22.401 -31.277  1.00  4.54           H  
ATOM   1499 1HG  MET A  99       0.626  23.079 -29.679  1.00  4.54           H  
ATOM   1500 2HG  MET A  99       1.619  21.631 -29.530  1.00  4.54           H  
ATOM   1501 1HE  MET A  99       4.880  22.966 -28.022  1.00  4.54           H  
ATOM   1502 2HE  MET A  99       3.849  21.565 -28.203  1.00  4.54           H  
ATOM   1503 3HE  MET A  99       4.533  22.348 -29.637  1.00  4.54           H  
ATOM   1504  N   GLU A 100       2.324  25.545 -33.675  1.00  4.56           N  
ATOM   1505  CA  GLU A 100       2.825  25.725 -35.033  1.00  4.56           C  
ATOM   1506  C   GLU A 100       4.265  26.228 -35.058  1.00  4.56           C  
ATOM   1507  O   GLU A 100       5.136  25.627 -35.689  1.00  4.56           O  
ATOM   1508  CB  GLU A 100       1.915  26.683 -35.812  1.00  4.56           C  
ATOM   1509  CG  GLU A 100       2.327  26.888 -37.276  1.00  4.56           C  
ATOM   1510  CD  GLU A 100       1.374  27.766 -38.074  1.00  4.56           C  
ATOM   1511  OE1 GLU A 100       0.400  28.223 -37.525  1.00  4.56           O  
ATOM   1512  OE2 GLU A 100       1.631  27.970 -39.238  1.00  4.56           O  
ATOM   1513  H   GLU A 100       1.647  26.196 -33.268  1.00  4.56           H  
ATOM   1514  HA  GLU A 100       2.798  24.757 -35.532  1.00  4.56           H  
ATOM   1515 1HB  GLU A 100       0.892  26.300 -35.797  1.00  4.56           H  
ATOM   1516 2HB  GLU A 100       1.902  27.655 -35.321  1.00  4.56           H  
ATOM   1517 1HG  GLU A 100       3.317  27.342 -37.295  1.00  4.56           H  
ATOM   1518 2HG  GLU A 100       2.399  25.913 -37.755  1.00  4.56           H  
ATOM   1519  N   GLY A 101       4.523  27.331 -34.357  1.00  4.17           N  
ATOM   1520  CA  GLY A 101       5.862  27.917 -34.308  1.00  4.17           C  
ATOM   1521  C   GLY A 101       6.626  27.518 -33.048  1.00  4.17           C  
ATOM   1522  O   GLY A 101       7.731  27.997 -32.802  1.00  4.17           O  
ATOM   1523  H   GLY A 101       3.764  27.781 -33.866  1.00  4.17           H  
ATOM   1524 1HA  GLY A 101       6.425  27.607 -35.189  1.00  4.17           H  
ATOM   1525 2HA  GLY A 101       5.779  29.002 -34.354  1.00  4.17           H  
ATOM   1526  N   ASN A 102       6.018  26.653 -32.244  1.00  3.49           N  
ATOM   1527  CA  ASN A 102       6.574  26.244 -30.957  1.00  3.49           C  
ATOM   1528  C   ASN A 102       6.658  24.745 -30.761  1.00  3.49           C  
ATOM   1529  O   ASN A 102       6.430  24.261 -29.667  1.00  3.49           O  
ATOM   1530  CB  ASN A 102       5.790  26.871 -29.820  1.00  3.49           C  
ATOM   1531  CG  ASN A 102       6.022  28.372 -29.718  1.00  3.49           C  
ATOM   1532  OD1 ASN A 102       7.047  28.803 -29.178  1.00  3.49           O  
ATOM   1533  ND2 ASN A 102       5.118  29.162 -30.228  1.00  3.49           N  
ATOM   1534  H   ASN A 102       5.125  26.279 -32.533  1.00  3.49           H  
ATOM   1535  HA  ASN A 102       7.598  26.618 -30.900  1.00  3.49           H  
ATOM   1536 1HB  ASN A 102       4.722  26.683 -29.968  1.00  3.49           H  
ATOM   1537 2HB  ASN A 102       6.076  26.400 -28.875  1.00  3.49           H  
ATOM   1538 1HD2 ASN A 102       5.243  30.155 -30.184  1.00  3.49           H  
ATOM   1539 2HD2 ASN A 102       4.305  28.782 -30.657  1.00  3.49           H  
ATOM   1540  N   ARG A 103       6.991  24.004 -31.803  1.00  2.73           N  
ATOM   1541  CA  ARG A 103       7.090  22.553 -31.667  1.00  2.73           C  
ATOM   1542  C   ARG A 103       8.206  22.087 -30.715  1.00  2.73           C  
ATOM   1543  O   ARG A 103       8.051  21.118 -29.974  1.00  2.73           O  
ATOM   1544  CB  ARG A 103       7.306  21.931 -33.029  1.00  2.73           C  
ATOM   1545  CG  ARG A 103       6.099  21.992 -33.952  1.00  2.73           C  
ATOM   1546  CD  ARG A 103       6.362  21.283 -35.207  1.00  2.73           C  
ATOM   1547  NE  ARG A 103       5.149  21.028 -35.979  1.00  2.73           N  
ATOM   1548  CZ  ARG A 103       4.627  21.861 -36.903  1.00  2.73           C  
ATOM   1549  NH1 ARG A 103       5.205  23.017 -37.153  1.00  2.73           N  
ATOM   1550  NH2 ARG A 103       3.529  21.521 -37.561  1.00  2.73           N  
ATOM   1551  H   ARG A 103       7.164  24.445 -32.696  1.00  2.73           H  
ATOM   1552  HA  ARG A 103       6.138  22.188 -31.283  1.00  2.73           H  
ATOM   1553 1HB  ARG A 103       8.127  22.434 -33.530  1.00  2.73           H  
ATOM   1554 2HB  ARG A 103       7.585  20.881 -32.912  1.00  2.73           H  
ATOM   1555 1HG  ARG A 103       5.220  21.580 -33.475  1.00  2.73           H  
ATOM   1556 2HG  ARG A 103       5.905  23.039 -34.202  1.00  2.73           H  
ATOM   1557 1HD  ARG A 103       7.030  21.884 -35.819  1.00  2.73           H  
ATOM   1558 2HD  ARG A 103       6.836  20.350 -34.985  1.00  2.73           H  
ATOM   1559  HE  ARG A 103       4.666  20.132 -35.806  1.00  2.73           H  
ATOM   1560 1HH1 ARG A 103       6.034  23.295 -36.641  1.00  2.73           H  
ATOM   1561 2HH1 ARG A 103       4.813  23.645 -37.835  1.00  2.73           H  
ATOM   1562 1HH2 ARG A 103       3.074  20.636 -37.373  1.00  2.73           H  
ATOM   1563 2HH2 ARG A 103       3.143  22.148 -38.247  1.00  2.73           H  
ATOM   1564  N   ASN A 104       9.341  22.783 -30.714  1.00  2.04           N  
ATOM   1565  CA  ASN A 104      10.475  22.353 -29.889  1.00  2.04           C  
ATOM   1566  C   ASN A 104      10.343  22.807 -28.441  1.00  2.04           C  
ATOM   1567  O   ASN A 104      11.044  23.716 -27.991  1.00  2.04           O  
ATOM   1568  CB  ASN A 104      11.783  22.848 -30.476  1.00  2.04           C  
ATOM   1569  CG  ASN A 104      13.018  22.253 -29.809  1.00  2.04           C  
ATOM   1570  OD1 ASN A 104      12.946  21.278 -29.050  1.00  2.04           O  
ATOM   1571  ND2 ASN A 104      14.159  22.836 -30.095  1.00  2.04           N  
ATOM   1572  H   ASN A 104       9.424  23.599 -31.300  1.00  2.04           H  
ATOM   1573  HA  ASN A 104      10.494  21.262 -29.877  1.00  2.04           H  
ATOM   1574 1HB  ASN A 104      11.811  22.607 -31.539  1.00  2.04           H  
ATOM   1575 2HB  ASN A 104      11.828  23.934 -30.389  1.00  2.04           H  
ATOM   1576 1HD2 ASN A 104      15.010  22.495 -29.694  1.00  2.04           H  
ATOM   1577 2HD2 ASN A 104      14.177  23.620 -30.715  1.00  2.04           H  
ATOM   1578  N   SER A 105       9.448  22.156 -27.712  1.00  1.52           N  
ATOM   1579  CA  SER A 105       9.188  22.558 -26.337  1.00  1.52           C  
ATOM   1580  C   SER A 105       8.681  21.460 -25.417  1.00  1.52           C  
ATOM   1581  O   SER A 105       8.207  20.396 -25.855  1.00  1.52           O  
ATOM   1582  CB  SER A 105       8.221  23.706 -26.340  1.00  1.52           C  
ATOM   1583  OG  SER A 105       7.000  23.315 -26.840  1.00  1.52           O  
ATOM   1584  H   SER A 105       8.907  21.424 -28.173  1.00  1.52           H  
ATOM   1585  HA  SER A 105      10.114  22.927 -25.913  1.00  1.52           H  
ATOM   1586 1HB  SER A 105       8.082  24.082 -25.338  1.00  1.52           H  
ATOM   1587 2HB  SER A 105       8.620  24.518 -26.942  1.00  1.52           H  
ATOM   1588  HG  SER A 105       6.488  22.934 -26.096  1.00  1.52           H  
ATOM   1589  N   CYS A 106       8.813  21.756 -24.125  1.00  1.18           N  
ATOM   1590  CA  CYS A 106       8.363  20.923 -23.028  1.00  1.18           C  
ATOM   1591  C   CYS A 106       7.371  21.658 -22.162  1.00  1.18           C  
ATOM   1592  O   CYS A 106       7.263  22.884 -22.206  1.00  1.18           O  
ATOM   1593  CB  CYS A 106       9.527  20.418 -22.217  1.00  1.18           C  
ATOM   1594  SG  CYS A 106      10.613  19.346 -23.182  1.00  1.18           S  
ATOM   1595  H   CYS A 106       9.229  22.655 -23.890  1.00  1.18           H  
ATOM   1596  HA  CYS A 106       7.860  20.058 -23.443  1.00  1.18           H  
ATOM   1597 1HB  CYS A 106      10.119  21.259 -21.890  1.00  1.18           H  
ATOM   1598 2HB  CYS A 106       9.175  19.872 -21.340  1.00  1.18           H  
ATOM   1599  HG  CYS A 106      11.417  19.024 -22.170  1.00  1.18           H  
ATOM   1600  N   VAL A 107       6.622  20.906 -21.391  1.00  0.97           N  
ATOM   1601  CA  VAL A 107       5.538  21.487 -20.642  1.00  0.97           C  
ATOM   1602  C   VAL A 107       5.788  21.763 -19.158  1.00  0.97           C  
ATOM   1603  O   VAL A 107       6.378  20.941 -18.444  1.00  0.97           O  
ATOM   1604  CB  VAL A 107       4.348  20.562 -20.792  1.00  0.97           C  
ATOM   1605  CG1 VAL A 107       3.257  21.082 -20.095  1.00  0.97           C  
ATOM   1606  CG2 VAL A 107       4.037  20.373 -22.235  1.00  0.97           C  
ATOM   1607  H   VAL A 107       6.751  19.893 -21.369  1.00  0.97           H  
ATOM   1608  HA  VAL A 107       5.285  22.432 -21.119  1.00  0.97           H  
ATOM   1609  HB  VAL A 107       4.588  19.619 -20.355  1.00  0.97           H  
ATOM   1610 1HG1 VAL A 107       2.436  20.413 -20.208  1.00  0.97           H  
ATOM   1611 2HG1 VAL A 107       3.518  21.175 -19.059  1.00  0.97           H  
ATOM   1612 3HG1 VAL A 107       3.004  22.060 -20.508  1.00  0.97           H  
ATOM   1613 1HG2 VAL A 107       3.193  19.705 -22.345  1.00  0.97           H  
ATOM   1614 2HG2 VAL A 107       3.798  21.336 -22.672  1.00  0.97           H  
ATOM   1615 3HG2 VAL A 107       4.898  19.946 -22.748  1.00  0.97           H  
ATOM   1616  N   VAL A 108       5.348  22.946 -18.728  1.00  0.88           N  
ATOM   1617  CA  VAL A 108       5.412  23.365 -17.338  1.00  0.88           C  
ATOM   1618  C   VAL A 108       4.041  23.796 -16.834  1.00  0.88           C  
ATOM   1619  O   VAL A 108       3.153  24.157 -17.614  1.00  0.88           O  
ATOM   1620  CB  VAL A 108       6.351  24.579 -17.148  1.00  0.88           C  
ATOM   1621  CG1 VAL A 108       7.722  24.271 -17.543  1.00  0.88           C  
ATOM   1622  CG2 VAL A 108       5.837  25.740 -17.970  1.00  0.88           C  
ATOM   1623  H   VAL A 108       4.919  23.571 -19.414  1.00  0.88           H  
ATOM   1624  HA  VAL A 108       5.760  22.525 -16.740  1.00  0.88           H  
ATOM   1625  HB  VAL A 108       6.362  24.859 -16.095  1.00  0.88           H  
ATOM   1626 1HG1 VAL A 108       8.353  25.144 -17.394  1.00  0.88           H  
ATOM   1627 2HG1 VAL A 108       8.082  23.477 -16.944  1.00  0.88           H  
ATOM   1628 3HG1 VAL A 108       7.732  23.987 -18.584  1.00  0.88           H  
ATOM   1629 1HG2 VAL A 108       6.483  26.601 -17.819  1.00  0.88           H  
ATOM   1630 2HG2 VAL A 108       5.833  25.464 -19.024  1.00  0.88           H  
ATOM   1631 3HG2 VAL A 108       4.820  25.989 -17.656  1.00  0.88           H  
ATOM   1632  N   ARG A 109       3.886  23.834 -15.521  1.00  0.86           N  
ATOM   1633  CA  ARG A 109       2.673  24.396 -14.930  1.00  0.86           C  
ATOM   1634  C   ARG A 109       3.035  25.762 -14.369  1.00  0.86           C  
ATOM   1635  O   ARG A 109       4.080  25.914 -13.739  1.00  0.86           O  
ATOM   1636  CB  ARG A 109       2.090  23.470 -13.875  1.00  0.86           C  
ATOM   1637  CG  ARG A 109       1.518  22.231 -14.418  1.00  0.86           C  
ATOM   1638  CD  ARG A 109       1.005  21.271 -13.413  1.00  0.86           C  
ATOM   1639  NE  ARG A 109       0.427  20.174 -14.110  1.00  0.86           N  
ATOM   1640  CZ  ARG A 109      -0.803  20.195 -14.626  1.00  0.86           C  
ATOM   1641  NH1 ARG A 109      -1.570  21.252 -14.465  1.00  0.86           N  
ATOM   1642  NH2 ARG A 109      -1.236  19.171 -15.332  1.00  0.86           N  
ATOM   1643  H   ARG A 109       4.645  23.483 -14.934  1.00  0.86           H  
ATOM   1644  HA  ARG A 109       1.918  24.529 -15.708  1.00  0.86           H  
ATOM   1645 1HB  ARG A 109       2.811  23.203 -13.151  1.00  0.86           H  
ATOM   1646 2HB  ARG A 109       1.293  23.979 -13.379  1.00  0.86           H  
ATOM   1647 1HG  ARG A 109       0.648  22.535 -14.984  1.00  0.86           H  
ATOM   1648 2HG  ARG A 109       2.232  21.741 -15.073  1.00  0.86           H  
ATOM   1649 1HD  ARG A 109       1.827  20.897 -12.802  1.00  0.86           H  
ATOM   1650 2HD  ARG A 109       0.258  21.709 -12.785  1.00  0.86           H  
ATOM   1651  HE  ARG A 109       0.990  19.350 -14.258  1.00  0.86           H  
ATOM   1652 1HH1 ARG A 109      -1.249  22.050 -13.890  1.00  0.86           H  
ATOM   1653 2HH1 ARG A 109      -2.486  21.265 -14.889  1.00  0.86           H  
ATOM   1654 1HH2 ARG A 109      -0.639  18.366 -15.479  1.00  0.86           H  
ATOM   1655 2HH2 ARG A 109      -2.147  19.211 -15.764  1.00  0.86           H  
ATOM   1656  N   ASP A 110       2.213  26.783 -14.631  1.00  0.88           N  
ATOM   1657  CA  ASP A 110       2.572  28.140 -14.189  1.00  0.88           C  
ATOM   1658  C   ASP A 110       1.944  28.552 -12.861  1.00  0.88           C  
ATOM   1659  O   ASP A 110       0.733  28.436 -12.654  1.00  0.88           O  
ATOM   1660  CB  ASP A 110       2.282  29.186 -15.252  1.00  0.88           C  
ATOM   1661  CG  ASP A 110       3.000  30.543 -14.961  1.00  0.88           C  
ATOM   1662  OD1 ASP A 110       2.763  31.174 -13.951  1.00  0.88           O  
ATOM   1663  OD2 ASP A 110       3.837  30.897 -15.758  1.00  0.88           O  
ATOM   1664  H   ASP A 110       1.353  26.619 -15.150  1.00  0.88           H  
ATOM   1665  HA  ASP A 110       3.652  28.157 -14.043  1.00  0.88           H  
ATOM   1666 1HB  ASP A 110       2.611  28.820 -16.229  1.00  0.88           H  
ATOM   1667 2HB  ASP A 110       1.201  29.365 -15.314  1.00  0.88           H  
ATOM   1668  N   ALA A 111       2.781  29.075 -11.978  1.00  0.91           N  
ATOM   1669  CA  ALA A 111       2.403  29.519 -10.641  1.00  0.91           C  
ATOM   1670  C   ALA A 111       1.306  30.574 -10.614  1.00  0.91           C  
ATOM   1671  O   ALA A 111       0.473  30.583  -9.705  1.00  0.91           O  
ATOM   1672  CB  ALA A 111       3.615  30.103  -9.959  1.00  0.91           C  
ATOM   1673  H   ALA A 111       3.750  29.172 -12.248  1.00  0.91           H  
ATOM   1674  HA  ALA A 111       2.040  28.652 -10.098  1.00  0.91           H  
ATOM   1675 1HB  ALA A 111       3.369  30.408  -8.943  1.00  0.91           H  
ATOM   1676 2HB  ALA A 111       4.419  29.387  -9.936  1.00  0.91           H  
ATOM   1677 3HB  ALA A 111       3.937  30.971 -10.531  1.00  0.91           H  
ATOM   1678  N   GLU A 112       1.271  31.463 -11.607  1.00  0.93           N  
ATOM   1679  CA  GLU A 112       0.274  32.535 -11.605  1.00  0.93           C  
ATOM   1680  C   GLU A 112      -1.140  31.991 -11.784  1.00  0.93           C  
ATOM   1681  O   GLU A 112      -2.116  32.653 -11.428  1.00  0.93           O  
ATOM   1682  CB  GLU A 112       0.571  33.600 -12.666  1.00  0.93           C  
ATOM   1683  CG  GLU A 112       1.812  34.462 -12.374  1.00  0.93           C  
ATOM   1684  CD  GLU A 112       2.010  35.612 -13.363  1.00  0.93           C  
ATOM   1685  OE1 GLU A 112       1.230  35.737 -14.283  1.00  0.93           O  
ATOM   1686  OE2 GLU A 112       2.938  36.369 -13.180  1.00  0.93           O  
ATOM   1687  H   GLU A 112       1.936  31.389 -12.384  1.00  0.93           H  
ATOM   1688  HA  GLU A 112       0.314  33.026 -10.634  1.00  0.93           H  
ATOM   1689 1HB  GLU A 112       0.733  33.108 -13.626  1.00  0.93           H  
ATOM   1690 2HB  GLU A 112      -0.289  34.260 -12.775  1.00  0.93           H  
ATOM   1691 1HG  GLU A 112       1.731  34.872 -11.368  1.00  0.93           H  
ATOM   1692 2HG  GLU A 112       2.690  33.813 -12.402  1.00  0.93           H  
ATOM   1693  N   ASP A 113      -1.241  30.785 -12.338  1.00  0.94           N  
ATOM   1694  CA  ASP A 113      -2.512  30.135 -12.582  1.00  0.94           C  
ATOM   1695  C   ASP A 113      -2.761  29.086 -11.506  1.00  0.94           C  
ATOM   1696  O   ASP A 113      -3.590  28.186 -11.664  1.00  0.94           O  
ATOM   1697  CB  ASP A 113      -2.488  29.474 -13.948  1.00  0.94           C  
ATOM   1698  CG  ASP A 113      -2.361  30.487 -15.084  1.00  0.94           C  
ATOM   1699  OD1 ASP A 113      -3.026  31.490 -15.054  1.00  0.94           O  
ATOM   1700  OD2 ASP A 113      -1.584  30.237 -15.984  1.00  0.94           O  
ATOM   1701  H   ASP A 113      -0.396  30.271 -12.579  1.00  0.94           H  
ATOM   1702  HA  ASP A 113      -3.309  30.876 -12.544  1.00  0.94           H  
ATOM   1703 1HB  ASP A 113      -1.641  28.783 -13.997  1.00  0.94           H  
ATOM   1704 2HB  ASP A 113      -3.400  28.896 -14.089  1.00  0.94           H  
ATOM   1705  N   GLY A 114      -1.949  29.120 -10.448  1.00  0.94           N  
ATOM   1706  CA  GLY A 114      -2.078  28.175  -9.358  1.00  0.94           C  
ATOM   1707  C   GLY A 114      -1.589  26.800  -9.769  1.00  0.94           C  
ATOM   1708  O   GLY A 114      -1.907  25.813  -9.108  1.00  0.94           O  
ATOM   1709  H   GLY A 114      -1.242  29.848 -10.352  1.00  0.94           H  
ATOM   1710 1HA  GLY A 114      -1.487  28.540  -8.518  1.00  0.94           H  
ATOM   1711 2HA  GLY A 114      -3.116  28.123  -9.037  1.00  0.94           H  
ATOM   1712  N   TYR A 115      -0.826  26.753 -10.872  1.00  0.94           N  
ATOM   1713  CA  TYR A 115      -0.322  25.548 -11.525  1.00  0.94           C  
ATOM   1714  C   TYR A 115      -1.444  24.665 -12.091  1.00  0.94           C  
ATOM   1715  O   TYR A 115      -1.229  23.482 -12.355  1.00  0.94           O  
ATOM   1716  CB  TYR A 115       0.540  24.728 -10.555  1.00  0.94           C  
ATOM   1717  CG  TYR A 115       1.713  25.472  -9.984  1.00  0.94           C  
ATOM   1718  CD1 TYR A 115       1.627  25.990  -8.734  1.00  0.94           C  
ATOM   1719  CD2 TYR A 115       2.862  25.622 -10.702  1.00  0.94           C  
ATOM   1720  CE1 TYR A 115       2.682  26.676  -8.192  1.00  0.94           C  
ATOM   1721  CE2 TYR A 115       3.935  26.292 -10.168  1.00  0.94           C  
ATOM   1722  CZ  TYR A 115       3.839  26.821  -8.908  1.00  0.94           C  
ATOM   1723  OH  TYR A 115       4.882  27.503  -8.352  1.00  0.94           O  
ATOM   1724  H   TYR A 115      -0.566  27.628 -11.321  1.00  0.94           H  
ATOM   1725  HA  TYR A 115       0.301  25.863 -12.362  1.00  0.94           H  
ATOM   1726 1HB  TYR A 115      -0.057  24.364  -9.731  1.00  0.94           H  
ATOM   1727 2HB  TYR A 115       0.923  23.851 -11.067  1.00  0.94           H  
ATOM   1728  HD1 TYR A 115       0.717  25.858  -8.185  1.00  0.94           H  
ATOM   1729  HD2 TYR A 115       2.923  25.208 -11.684  1.00  0.94           H  
ATOM   1730  HE1 TYR A 115       2.615  27.097  -7.210  1.00  0.94           H  
ATOM   1731  HE2 TYR A 115       4.848  26.406 -10.741  1.00  0.94           H  
ATOM   1732  HH  TYR A 115       5.605  27.566  -8.997  1.00  0.94           H  
ATOM   1733  N   LEU A 116      -2.613  25.246 -12.376  1.00  0.95           N  
ATOM   1734  CA  LEU A 116      -3.731  24.463 -12.894  1.00  0.95           C  
ATOM   1735  C   LEU A 116      -3.843  24.321 -14.419  1.00  0.95           C  
ATOM   1736  O   LEU A 116      -4.771  23.675 -14.904  1.00  0.95           O  
ATOM   1737  CB  LEU A 116      -5.007  25.035 -12.312  1.00  0.95           C  
ATOM   1738  CG  LEU A 116      -5.070  24.905 -10.779  1.00  0.95           C  
ATOM   1739  CD1 LEU A 116      -6.288  25.606 -10.256  1.00  0.95           C  
ATOM   1740  CD2 LEU A 116      -5.077  23.411 -10.404  1.00  0.95           C  
ATOM   1741  H   LEU A 116      -2.770  26.234 -12.163  1.00  0.95           H  
ATOM   1742  HA  LEU A 116      -3.625  23.457 -12.489  1.00  0.95           H  
ATOM   1743 1HB  LEU A 116      -5.066  26.094 -12.566  1.00  0.95           H  
ATOM   1744 2HB  LEU A 116      -5.862  24.517 -12.741  1.00  0.95           H  
ATOM   1745  HG  LEU A 116      -4.195  25.384 -10.341  1.00  0.95           H  
ATOM   1746 1HD1 LEU A 116      -6.318  25.520  -9.172  1.00  0.95           H  
ATOM   1747 2HD1 LEU A 116      -6.240  26.661 -10.537  1.00  0.95           H  
ATOM   1748 3HD1 LEU A 116      -7.181  25.154 -10.683  1.00  0.95           H  
ATOM   1749 1HD2 LEU A 116      -5.108  23.306  -9.321  1.00  0.95           H  
ATOM   1750 2HD2 LEU A 116      -5.951  22.927 -10.838  1.00  0.95           H  
ATOM   1751 3HD2 LEU A 116      -4.176  22.939 -10.790  1.00  0.95           H  
ATOM   1752  N   GLN A 117      -2.909  24.897 -15.178  1.00  0.97           N  
ATOM   1753  CA  GLN A 117      -2.919  24.745 -16.642  1.00  0.97           C  
ATOM   1754  C   GLN A 117      -1.499  24.625 -17.174  1.00  0.97           C  
ATOM   1755  O   GLN A 117      -0.544  25.116 -16.562  1.00  0.97           O  
ATOM   1756  CB  GLN A 117      -3.656  25.882 -17.368  1.00  0.97           C  
ATOM   1757  CG  GLN A 117      -3.040  27.270 -17.235  1.00  0.97           C  
ATOM   1758  CD  GLN A 117      -3.852  28.339 -17.985  1.00  0.97           C  
ATOM   1759  OE1 GLN A 117      -4.910  28.032 -18.550  1.00  0.97           O  
ATOM   1760  NE2 GLN A 117      -3.378  29.572 -17.996  1.00  0.97           N  
ATOM   1761  H   GLN A 117      -2.179  25.431 -14.734  1.00  0.97           H  
ATOM   1762  HA  GLN A 117      -3.431  23.815 -16.890  1.00  0.97           H  
ATOM   1763 1HB  GLN A 117      -3.705  25.643 -18.433  1.00  0.97           H  
ATOM   1764 2HB  GLN A 117      -4.681  25.932 -17.002  1.00  0.97           H  
ATOM   1765 1HG  GLN A 117      -3.000  27.545 -16.186  1.00  0.97           H  
ATOM   1766 2HG  GLN A 117      -2.031  27.254 -17.655  1.00  0.97           H  
ATOM   1767 1HE2 GLN A 117      -3.868  30.303 -18.458  1.00  0.97           H  
ATOM   1768 2HE2 GLN A 117      -2.508  29.802 -17.496  1.00  0.97           H  
ATOM   1769  N   LEU A 118      -1.374  23.979 -18.324  1.00  0.99           N  
ATOM   1770  CA  LEU A 118      -0.081  23.750 -18.943  1.00  0.99           C  
ATOM   1771  C   LEU A 118       0.353  24.741 -20.018  1.00  0.99           C  
ATOM   1772  O   LEU A 118      -0.427  25.151 -20.890  1.00  0.99           O  
ATOM   1773  CB  LEU A 118      -0.125  22.358 -19.548  1.00  0.99           C  
ATOM   1774  CG  LEU A 118      -0.393  21.301 -18.580  1.00  0.99           C  
ATOM   1775  CD1 LEU A 118      -0.521  19.962 -19.284  1.00  0.99           C  
ATOM   1776  CD2 LEU A 118       0.675  21.350 -17.615  1.00  0.99           C  
ATOM   1777  H   LEU A 118      -2.202  23.570 -18.757  1.00  0.99           H  
ATOM   1778  HA  LEU A 118       0.671  23.769 -18.156  1.00  0.99           H  
ATOM   1779 1HB  LEU A 118      -0.906  22.309 -20.259  1.00  0.99           H  
ATOM   1780 2HB  LEU A 118       0.789  22.164 -20.046  1.00  0.99           H  
ATOM   1781  HG  LEU A 118      -1.334  21.491 -18.071  1.00  0.99           H  
ATOM   1782 1HD1 LEU A 118      -0.720  19.183 -18.552  1.00  0.99           H  
ATOM   1783 2HD1 LEU A 118      -1.350  20.013 -19.996  1.00  0.99           H  
ATOM   1784 3HD1 LEU A 118       0.381  19.730 -19.810  1.00  0.99           H  
ATOM   1785 1HD2 LEU A 118       0.518  20.614 -16.888  1.00  0.99           H  
ATOM   1786 2HD2 LEU A 118       1.591  21.185 -18.069  1.00  0.99           H  
ATOM   1787 3HD2 LEU A 118       0.682  22.331 -17.170  1.00  0.99           H  
ATOM   1788  N   GLU A 119       1.645  25.076 -19.980  1.00  1.01           N  
ATOM   1789  CA  GLU A 119       2.264  25.955 -20.967  1.00  1.01           C  
ATOM   1790  C   GLU A 119       3.564  25.394 -21.506  1.00  1.01           C  
ATOM   1791  O   GLU A 119       4.252  24.622 -20.840  1.00  1.01           O  
ATOM   1792  CB  GLU A 119       2.481  27.369 -20.421  1.00  1.01           C  
ATOM   1793  CG  GLU A 119       1.166  28.135 -20.200  1.00  1.01           C  
ATOM   1794  CD  GLU A 119       1.326  29.574 -19.814  1.00  1.01           C  
ATOM   1795  OE1 GLU A 119       2.415  29.972 -19.499  1.00  1.01           O  
ATOM   1796  OE2 GLU A 119       0.350  30.291 -19.891  1.00  1.01           O  
ATOM   1797  H   GLU A 119       2.216  24.715 -19.214  1.00  1.01           H  
ATOM   1798  HA  GLU A 119       1.581  26.041 -21.813  1.00  1.01           H  
ATOM   1799 1HB  GLU A 119       3.010  27.313 -19.465  1.00  1.01           H  
ATOM   1800 2HB  GLU A 119       3.103  27.938 -21.112  1.00  1.01           H  
ATOM   1801 1HG  GLU A 119       0.606  28.091 -21.126  1.00  1.01           H  
ATOM   1802 2HG  GLU A 119       0.584  27.628 -19.430  1.00  1.01           H  
ATOM   1803  N   GLU A 120       3.865  25.774 -22.738  1.00  1.00           N  
ATOM   1804  CA  GLU A 120       5.045  25.326 -23.454  1.00  1.00           C  
ATOM   1805  C   GLU A 120       6.242  26.253 -23.331  1.00  1.00           C  
ATOM   1806  O   GLU A 120       6.138  27.447 -23.627  1.00  1.00           O  
ATOM   1807  CB  GLU A 120       4.668  25.238 -24.911  1.00  1.00           C  
ATOM   1808  CG  GLU A 120       3.552  24.324 -25.173  1.00  1.00           C  
ATOM   1809  CD  GLU A 120       3.870  22.900 -25.087  1.00  1.00           C  
ATOM   1810  OE1 GLU A 120       5.001  22.499 -25.226  1.00  1.00           O  
ATOM   1811  OE2 GLU A 120       2.953  22.183 -24.881  1.00  1.00           O  
ATOM   1812  H   GLU A 120       3.237  26.412 -23.209  1.00  1.00           H  
ATOM   1813  HA  GLU A 120       5.328  24.345 -23.074  1.00  1.00           H  
ATOM   1814 1HB  GLU A 120       4.385  26.225 -25.277  1.00  1.00           H  
ATOM   1815 2HB  GLU A 120       5.521  24.911 -25.490  1.00  1.00           H  
ATOM   1816 1HG  GLU A 120       2.763  24.534 -24.450  1.00  1.00           H  
ATOM   1817 2HG  GLU A 120       3.156  24.554 -26.139  1.00  1.00           H  
ATOM   1818  N   VAL A 121       7.371  25.691 -22.926  1.00  0.97           N  
ATOM   1819  CA  VAL A 121       8.609  26.437 -22.808  1.00  0.97           C  
ATOM   1820  C   VAL A 121       9.745  25.613 -23.449  1.00  0.97           C  
ATOM   1821  O   VAL A 121       9.670  24.387 -23.461  1.00  0.97           O  
ATOM   1822  CB  VAL A 121       8.925  26.668 -21.329  1.00  0.97           C  
ATOM   1823  CG1 VAL A 121       7.848  27.481 -20.634  1.00  0.97           C  
ATOM   1824  CG2 VAL A 121       9.066  25.392 -20.715  1.00  0.97           C  
ATOM   1825  H   VAL A 121       7.358  24.700 -22.686  1.00  0.97           H  
ATOM   1826  HA  VAL A 121       8.479  27.392 -23.303  1.00  0.97           H  
ATOM   1827  HB  VAL A 121       9.850  27.210 -21.251  1.00  0.97           H  
ATOM   1828 1HG1 VAL A 121       8.124  27.619 -19.590  1.00  0.97           H  
ATOM   1829 2HG1 VAL A 121       7.755  28.452 -21.120  1.00  0.97           H  
ATOM   1830 3HG1 VAL A 121       6.896  26.958 -20.686  1.00  0.97           H  
ATOM   1831 1HG2 VAL A 121       9.336  25.524 -19.672  1.00  0.97           H  
ATOM   1832 2HG2 VAL A 121       8.131  24.837 -20.793  1.00  0.97           H  
ATOM   1833 3HG2 VAL A 121       9.845  24.871 -21.245  1.00  0.97           H  
ATOM   1834  N   PRO A 122      10.821  26.210 -23.960  1.00  0.93           N  
ATOM   1835  CA  PRO A 122      11.953  25.473 -24.489  1.00  0.93           C  
ATOM   1836  C   PRO A 122      12.487  24.537 -23.405  1.00  0.93           C  
ATOM   1837  O   PRO A 122      12.530  24.927 -22.239  1.00  0.93           O  
ATOM   1838  CB  PRO A 122      12.947  26.595 -24.812  1.00  0.93           C  
ATOM   1839  CG  PRO A 122      12.072  27.813 -25.068  1.00  0.93           C  
ATOM   1840  CD  PRO A 122      10.899  27.671 -24.116  1.00  0.93           C  
ATOM   1841  HA  PRO A 122      11.625  24.939 -25.391  1.00  0.93           H  
ATOM   1842 1HB  PRO A 122      13.652  26.738 -23.981  1.00  0.93           H  
ATOM   1843 2HB  PRO A 122      13.546  26.322 -25.692  1.00  0.93           H  
ATOM   1844 1HG  PRO A 122      12.652  28.735 -24.880  1.00  0.93           H  
ATOM   1845 2HG  PRO A 122      11.762  27.839 -26.122  1.00  0.93           H  
ATOM   1846 1HD  PRO A 122      11.092  28.168 -23.167  1.00  0.93           H  
ATOM   1847 2HD  PRO A 122      10.015  28.071 -24.626  1.00  0.93           H  
ATOM   1848  N   PRO A 123      13.015  23.351 -23.757  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      13.543  22.360 -22.833  1.00  0.88           C  
ATOM   1850  C   PRO A 123      14.730  22.884 -22.042  1.00  0.88           C  
ATOM   1851  O   PRO A 123      15.035  22.386 -20.959  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      13.994  21.229 -23.773  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      14.209  21.900 -25.120  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      13.176  22.994 -25.182  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      12.737  22.027 -22.165  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      14.912  20.764 -23.379  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      13.238  20.447 -23.813  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      15.238  22.281 -25.197  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      14.081  21.167 -25.934  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      13.570  23.826 -25.778  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      12.253  22.593 -25.592  1.00  0.88           H  
ATOM   1862  N   SER A 124      15.395  23.907 -22.589  1.00  0.82           N  
ATOM   1863  CA  SER A 124      16.579  24.509 -21.994  1.00  0.82           C  
ATOM   1864  C   SER A 124      16.300  25.516 -20.871  1.00  0.82           C  
ATOM   1865  O   SER A 124      17.235  25.981 -20.218  1.00  0.82           O  
ATOM   1866  CB  SER A 124      17.408  25.166 -23.080  1.00  0.82           C  
ATOM   1867  OG  SER A 124      16.734  26.260 -23.639  1.00  0.82           O  
ATOM   1868  H   SER A 124      15.077  24.277 -23.470  1.00  0.82           H  
ATOM   1869  HA  SER A 124      17.178  23.704 -21.571  1.00  0.82           H  
ATOM   1870 1HB  SER A 124      18.357  25.495 -22.661  1.00  0.82           H  
ATOM   1871 2HB  SER A 124      17.628  24.437 -23.858  1.00  0.82           H  
ATOM   1872  HG  SER A 124      16.537  26.852 -22.904  1.00  0.82           H  
ATOM   1873  N   GLU A 125      15.039  25.885 -20.658  1.00  0.77           N  
ATOM   1874  CA  GLU A 125      14.729  26.859 -19.610  1.00  0.77           C  
ATOM   1875  C   GLU A 125      14.994  26.297 -18.220  1.00  0.77           C  
ATOM   1876  O   GLU A 125      14.772  25.125 -17.975  1.00  0.77           O  
ATOM   1877  CB  GLU A 125      13.269  27.296 -19.701  1.00  0.77           C  
ATOM   1878  CG  GLU A 125      12.921  28.097 -20.935  1.00  0.77           C  
ATOM   1879  CD  GLU A 125      13.523  29.480 -20.943  1.00  0.77           C  
ATOM   1880  OE1 GLU A 125      13.336  30.189 -19.984  1.00  0.77           O  
ATOM   1881  OE2 GLU A 125      14.167  29.830 -21.904  1.00  0.77           O  
ATOM   1882  H   GLU A 125      14.280  25.484 -21.214  1.00  0.77           H  
ATOM   1883  HA  GLU A 125      15.367  27.732 -19.750  1.00  0.77           H  
ATOM   1884 1HB  GLU A 125      12.626  26.410 -19.699  1.00  0.77           H  
ATOM   1885 2HB  GLU A 125      13.010  27.889 -18.824  1.00  0.77           H  
ATOM   1886 1HG  GLU A 125      13.254  27.552 -21.812  1.00  0.77           H  
ATOM   1887 2HG  GLU A 125      11.852  28.190 -20.979  1.00  0.77           H  
ATOM   1888  N   LYS A 126      15.445  27.122 -17.287  1.00  0.73           N  
ATOM   1889  CA  LYS A 126      15.645  26.609 -15.932  1.00  0.73           C  
ATOM   1890  C   LYS A 126      14.390  26.803 -15.085  1.00  0.73           C  
ATOM   1891  O   LYS A 126      13.966  27.931 -14.828  1.00  0.73           O  
ATOM   1892  CB  LYS A 126      16.871  27.228 -15.296  1.00  0.73           C  
ATOM   1893  CG  LYS A 126      18.175  26.822 -15.954  1.00  0.73           C  
ATOM   1894  CD  LYS A 126      19.360  27.434 -15.227  1.00  0.73           C  
ATOM   1895  CE  LYS A 126      20.681  27.023 -15.860  1.00  0.73           C  
ATOM   1896  NZ  LYS A 126      21.844  27.622 -15.148  1.00  0.73           N  
ATOM   1897  H   LYS A 126      15.632  28.089 -17.512  1.00  0.73           H  
ATOM   1898  HA  LYS A 126      15.828  25.542 -15.996  1.00  0.73           H  
ATOM   1899 1HB  LYS A 126      16.792  28.313 -15.313  1.00  0.73           H  
ATOM   1900 2HB  LYS A 126      16.939  26.919 -14.267  1.00  0.73           H  
ATOM   1901 1HG  LYS A 126      18.264  25.733 -15.923  1.00  0.73           H  
ATOM   1902 2HG  LYS A 126      18.179  27.140 -16.997  1.00  0.73           H  
ATOM   1903 1HD  LYS A 126      19.277  28.521 -15.244  1.00  0.73           H  
ATOM   1904 2HD  LYS A 126      19.348  27.101 -14.185  1.00  0.73           H  
ATOM   1905 1HE  LYS A 126      20.768  25.937 -15.828  1.00  0.73           H  
ATOM   1906 2HE  LYS A 126      20.698  27.350 -16.900  1.00  0.73           H  
ATOM   1907 1HZ  LYS A 126      22.702  27.326 -15.592  1.00  0.73           H  
ATOM   1908 2HZ  LYS A 126      21.779  28.630 -15.179  1.00  0.73           H  
ATOM   1909 3HZ  LYS A 126      21.838  27.313 -14.184  1.00  0.73           H  
ATOM   1910  N   THR A 127      13.787  25.684 -14.701  1.00  0.70           N  
ATOM   1911  CA  THR A 127      12.508  25.638 -13.998  1.00  0.70           C  
ATOM   1912  C   THR A 127      12.549  24.616 -12.839  1.00  0.70           C  
ATOM   1913  O   THR A 127      13.314  23.645 -12.883  1.00  0.70           O  
ATOM   1914  CB  THR A 127      11.383  25.327 -15.018  1.00  0.70           C  
ATOM   1915  OG1 THR A 127      11.411  26.293 -16.087  1.00  0.70           O  
ATOM   1916  CG2 THR A 127      10.088  25.365 -14.430  1.00  0.70           C  
ATOM   1917  H   THR A 127      14.233  24.800 -14.952  1.00  0.70           H  
ATOM   1918  HA  THR A 127      12.314  26.619 -13.566  1.00  0.70           H  
ATOM   1919  HB  THR A 127      11.521  24.389 -15.406  1.00  0.70           H  
ATOM   1920  HG1 THR A 127      12.235  26.206 -16.576  1.00  0.70           H  
ATOM   1921 1HG2 THR A 127       9.335  25.143 -15.174  1.00  0.70           H  
ATOM   1922 2HG2 THR A 127      10.022  24.642 -13.642  1.00  0.70           H  
ATOM   1923 3HG2 THR A 127       9.941  26.362 -14.041  1.00  0.70           H  
ATOM   1924  N   VAL A 128      11.830  24.887 -11.749  1.00  0.68           N  
ATOM   1925  CA  VAL A 128      11.774  23.929 -10.640  1.00  0.68           C  
ATOM   1926  C   VAL A 128      11.066  22.670 -11.105  1.00  0.68           C  
ATOM   1927  O   VAL A 128      10.459  22.670 -12.175  1.00  0.68           O  
ATOM   1928  CB  VAL A 128      11.093  24.521  -9.399  1.00  0.68           C  
ATOM   1929  CG1 VAL A 128      11.855  25.661  -8.941  1.00  0.68           C  
ATOM   1930  CG2 VAL A 128       9.749  24.997  -9.735  1.00  0.68           C  
ATOM   1931  H   VAL A 128      11.251  25.720 -11.723  1.00  0.68           H  
ATOM   1932  HA  VAL A 128      12.790  23.663 -10.357  1.00  0.68           H  
ATOM   1933  HB  VAL A 128      11.069  23.769  -8.616  1.00  0.68           H  
ATOM   1934 1HG1 VAL A 128      11.408  26.083  -8.067  1.00  0.68           H  
ATOM   1935 2HG1 VAL A 128      12.852  25.332  -8.720  1.00  0.68           H  
ATOM   1936 3HG1 VAL A 128      11.875  26.406  -9.723  1.00  0.68           H  
ATOM   1937 1HG2 VAL A 128       9.261  25.446  -8.877  1.00  0.68           H  
ATOM   1938 2HG2 VAL A 128       9.881  25.737 -10.483  1.00  0.68           H  
ATOM   1939 3HG2 VAL A 128       9.155  24.183 -10.106  1.00  0.68           H  
ATOM   1940  N   TYR A 129      11.194  21.586 -10.355  1.00  0.67           N  
ATOM   1941  CA  TYR A 129      10.575  20.337 -10.772  1.00  0.67           C  
ATOM   1942  C   TYR A 129      10.158  19.452  -9.616  1.00  0.67           C  
ATOM   1943  O   TYR A 129      10.598  19.634  -8.471  1.00  0.67           O  
ATOM   1944  CB  TYR A 129      11.532  19.623 -11.727  1.00  0.67           C  
ATOM   1945  CG  TYR A 129      12.843  19.210 -11.137  1.00  0.67           C  
ATOM   1946  CD1 TYR A 129      13.084  17.904 -10.752  1.00  0.67           C  
ATOM   1947  CD2 TYR A 129      13.803  20.184 -10.928  1.00  0.67           C  
ATOM   1948  CE1 TYR A 129      14.306  17.574 -10.194  1.00  0.67           C  
ATOM   1949  CE2 TYR A 129      14.986  19.865 -10.348  1.00  0.67           C  
ATOM   1950  CZ  TYR A 129      15.254  18.569  -9.983  1.00  0.67           C  
ATOM   1951  OH  TYR A 129      16.460  18.263  -9.385  1.00  0.67           O  
ATOM   1952  H   TYR A 129      11.718  21.631  -9.494  1.00  0.67           H  
ATOM   1953  HA  TYR A 129       9.677  20.566 -11.341  1.00  0.67           H  
ATOM   1954 1HB  TYR A 129      11.045  18.739 -12.113  1.00  0.67           H  
ATOM   1955 2HB  TYR A 129      11.738  20.268 -12.566  1.00  0.67           H  
ATOM   1956  HD1 TYR A 129      12.323  17.135 -10.901  1.00  0.67           H  
ATOM   1957  HD2 TYR A 129      13.612  21.220 -11.216  1.00  0.67           H  
ATOM   1958  HE1 TYR A 129      14.512  16.542  -9.898  1.00  0.67           H  
ATOM   1959  HE2 TYR A 129      15.728  20.645 -10.174  1.00  0.67           H  
ATOM   1960  HH  TYR A 129      16.935  19.080  -9.167  1.00  0.67           H  
ATOM   1961  N   ILE A 130       9.302  18.503  -9.963  1.00  0.67           N  
ATOM   1962  CA  ILE A 130       8.757  17.500  -9.071  1.00  0.67           C  
ATOM   1963  C   ILE A 130       8.925  16.123  -9.708  1.00  0.67           C  
ATOM   1964  O   ILE A 130       8.659  15.950 -10.907  1.00  0.67           O  
ATOM   1965  CB  ILE A 130       7.268  17.824  -8.823  1.00  0.67           C  
ATOM   1966  CG1 ILE A 130       6.606  16.853  -7.858  1.00  0.67           C  
ATOM   1967  CG2 ILE A 130       6.568  17.906 -10.110  1.00  0.67           C  
ATOM   1968  CD1 ILE A 130       5.247  17.352  -7.424  1.00  0.67           C  
ATOM   1969  H   ILE A 130       9.004  18.476 -10.931  1.00  0.67           H  
ATOM   1970  HA  ILE A 130       9.301  17.533  -8.134  1.00  0.67           H  
ATOM   1971  HB  ILE A 130       7.204  18.778  -8.359  1.00  0.67           H  
ATOM   1972 1HG1 ILE A 130       6.497  15.874  -8.328  1.00  0.67           H  
ATOM   1973 2HG1 ILE A 130       7.234  16.744  -6.975  1.00  0.67           H  
ATOM   1974 1HG2 ILE A 130       5.523  18.175  -9.952  1.00  0.67           H  
ATOM   1975 2HG2 ILE A 130       7.042  18.654 -10.751  1.00  0.67           H  
ATOM   1976 3HG2 ILE A 130       6.639  16.951 -10.567  1.00  0.67           H  
ATOM   1977 1HD1 ILE A 130       4.791  16.665  -6.724  1.00  0.67           H  
ATOM   1978 2HD1 ILE A 130       5.370  18.321  -6.958  1.00  0.67           H  
ATOM   1979 3HD1 ILE A 130       4.601  17.453  -8.297  1.00  0.67           H  
ATOM   1980  N   CYS A 131       9.361  15.160  -8.904  1.00  0.71           N  
ATOM   1981  CA  CYS A 131       9.619  13.813  -9.396  1.00  0.71           C  
ATOM   1982  C   CYS A 131       8.653  12.821  -8.766  1.00  0.71           C  
ATOM   1983  O   CYS A 131       8.291  12.946  -7.595  1.00  0.71           O  
ATOM   1984  CB  CYS A 131      11.066  13.421  -9.112  1.00  0.71           C  
ATOM   1985  SG  CYS A 131      11.623  11.896  -9.894  1.00  0.71           S  
ATOM   1986  H   CYS A 131       9.548  15.393  -7.926  1.00  0.71           H  
ATOM   1987  HA  CYS A 131       9.471  13.799 -10.475  1.00  0.71           H  
ATOM   1988 1HB  CYS A 131      11.724  14.220  -9.446  1.00  0.71           H  
ATOM   1989 2HB  CYS A 131      11.199  13.312  -8.036  1.00  0.71           H  
ATOM   1990  N   GLU A 132       8.178  11.886  -9.572  1.00  0.77           N  
ATOM   1991  CA  GLU A 132       7.223  10.862  -9.177  1.00  0.77           C  
ATOM   1992  C   GLU A 132       7.764   9.447  -9.223  1.00  0.77           C  
ATOM   1993  O   GLU A 132       8.444   9.061 -10.175  1.00  0.77           O  
ATOM   1994  CB  GLU A 132       6.020  10.922 -10.094  1.00  0.77           C  
ATOM   1995  CG  GLU A 132       4.931   9.884  -9.853  1.00  0.77           C  
ATOM   1996  CD  GLU A 132       3.837  10.080 -10.821  1.00  0.77           C  
ATOM   1997  OE1 GLU A 132       3.933  11.048 -11.536  1.00  0.77           O  
ATOM   1998  OE2 GLU A 132       2.927   9.294 -10.879  1.00  0.77           O  
ATOM   1999  H   GLU A 132       8.529  11.866 -10.519  1.00  0.77           H  
ATOM   2000  HA  GLU A 132       6.907  11.073  -8.160  1.00  0.77           H  
ATOM   2001 1HB  GLU A 132       5.574  11.902 -10.017  1.00  0.77           H  
ATOM   2002 2HB  GLU A 132       6.363  10.805 -11.124  1.00  0.77           H  
ATOM   2003 1HG  GLU A 132       5.337   8.883  -9.989  1.00  0.77           H  
ATOM   2004 2HG  GLU A 132       4.561   9.968  -8.832  1.00  0.77           H  
ATOM   2005  N   SER A 133       7.401   8.653  -8.223  1.00  0.88           N  
ATOM   2006  CA  SER A 133       7.777   7.246  -8.196  1.00  0.88           C  
ATOM   2007  C   SER A 133       6.677   6.386  -7.585  1.00  0.88           C  
ATOM   2008  O   SER A 133       5.800   6.881  -6.875  1.00  0.88           O  
ATOM   2009  CB  SER A 133       9.051   7.069  -7.397  1.00  0.88           C  
ATOM   2010  OG  SER A 133       8.859   7.434  -6.063  1.00  0.88           O  
ATOM   2011  H   SER A 133       6.856   9.059  -7.459  1.00  0.88           H  
ATOM   2012  HA  SER A 133       7.949   6.911  -9.221  1.00  0.88           H  
ATOM   2013 1HB  SER A 133       9.382   6.032  -7.454  1.00  0.88           H  
ATOM   2014 2HB  SER A 133       9.828   7.680  -7.827  1.00  0.88           H  
ATOM   2015  HG  SER A 133       9.727   7.401  -5.644  1.00  0.88           H  
ATOM   2016  N   LYS A 134       6.715   5.090  -7.874  1.00  1.03           N  
ATOM   2017  CA  LYS A 134       5.776   4.160  -7.266  1.00  1.03           C  
ATOM   2018  C   LYS A 134       6.454   3.322  -6.195  1.00  1.03           C  
ATOM   2019  O   LYS A 134       7.491   2.698  -6.440  1.00  1.03           O  
ATOM   2020  CB  LYS A 134       5.098   3.277  -8.315  1.00  1.03           C  
ATOM   2021  CG  LYS A 134       4.161   2.224  -7.706  1.00  1.03           C  
ATOM   2022  CD  LYS A 134       2.927   2.866  -7.060  1.00  1.03           C  
ATOM   2023  CE  LYS A 134       2.021   1.816  -6.436  1.00  1.03           C  
ATOM   2024  NZ  LYS A 134       2.678   1.127  -5.266  1.00  1.03           N  
ATOM   2025  H   LYS A 134       7.432   4.740  -8.492  1.00  1.03           H  
ATOM   2026  HA  LYS A 134       4.992   4.732  -6.768  1.00  1.03           H  
ATOM   2027 1HB  LYS A 134       4.516   3.897  -8.999  1.00  1.03           H  
ATOM   2028 2HB  LYS A 134       5.855   2.756  -8.899  1.00  1.03           H  
ATOM   2029 1HG  LYS A 134       3.832   1.539  -8.489  1.00  1.03           H  
ATOM   2030 2HG  LYS A 134       4.694   1.646  -6.948  1.00  1.03           H  
ATOM   2031 1HD  LYS A 134       3.245   3.550  -6.272  1.00  1.03           H  
ATOM   2032 2HD  LYS A 134       2.367   3.433  -7.801  1.00  1.03           H  
ATOM   2033 1HE  LYS A 134       1.104   2.298  -6.093  1.00  1.03           H  
ATOM   2034 2HE  LYS A 134       1.772   1.070  -7.189  1.00  1.03           H  
ATOM   2035 1HZ  LYS A 134       2.063   0.440  -4.881  1.00  1.03           H  
ATOM   2036 2HZ  LYS A 134       3.526   0.676  -5.574  1.00  1.03           H  
ATOM   2037 3HZ  LYS A 134       2.936   1.791  -4.506  1.00  1.03           H  
ATOM   2038  N   PHE A 135       5.859   3.334  -5.018  1.00  1.20           N  
ATOM   2039  CA  PHE A 135       6.329   2.611  -3.859  1.00  1.20           C  
ATOM   2040  C   PHE A 135       5.116   1.913  -3.262  1.00  1.20           C  
ATOM   2041  O   PHE A 135       5.046   0.685  -3.318  1.00  1.20           O  
ATOM   2042  OXT PHE A 135       4.068   2.548  -3.377  1.00  1.20           O  
ATOM   2043  CB  PHE A 135       6.959   3.598  -2.867  1.00  1.20           C  
ATOM   2044  CG  PHE A 135       7.560   3.011  -1.627  1.00  1.20           C  
ATOM   2045  CD1 PHE A 135       8.826   2.448  -1.652  1.00  1.20           C  
ATOM   2046  CD2 PHE A 135       6.884   3.055  -0.427  1.00  1.20           C  
ATOM   2047  CE1 PHE A 135       9.395   1.936  -0.499  1.00  1.20           C  
ATOM   2048  CE2 PHE A 135       7.452   2.550   0.724  1.00  1.20           C  
ATOM   2049  CZ  PHE A 135       8.704   1.989   0.688  1.00  1.20           C  
ATOM   2050  H   PHE A 135       5.028   3.904  -4.919  1.00  1.20           H  
ATOM   2051  HA  PHE A 135       7.065   1.865  -4.162  1.00  1.20           H  
ATOM   2052 1HB  PHE A 135       7.735   4.174  -3.377  1.00  1.20           H  
ATOM   2053 2HB  PHE A 135       6.196   4.306  -2.555  1.00  1.20           H  
ATOM   2054  HD1 PHE A 135       9.376   2.414  -2.594  1.00  1.20           H  
ATOM   2055  HD2 PHE A 135       5.892   3.507  -0.390  1.00  1.20           H  
ATOM   2056  HE1 PHE A 135      10.391   1.495  -0.531  1.00  1.20           H  
ATOM   2057  HE2 PHE A 135       6.903   2.601   1.666  1.00  1.20           H  
ATOM   2058  HZ  PHE A 135       9.146   1.592   1.599  1.00  1.20           H  
TER    2059
ENDMDL

REMARK ID 642068 MODEL 4 1jzn-n02
PFRMAT TS
TARGET 1jzn-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.047   0.441  -2.931  1.00  1.42           N  
ATOM      2  CA  MET A   1       2.564   0.534  -1.569  1.00  1.42           C  
ATOM      3  C   MET A   1       3.008   1.970  -1.247  1.00  1.42           C  
ATOM      4  O   MET A   1       3.969   2.445  -1.850  1.00  1.42           O  
ATOM      5  CB  MET A   1       3.756  -0.395  -1.391  1.00  1.42           C  
ATOM      6  CG  MET A   1       4.299  -0.408   0.020  1.00  1.42           C  
ATOM      7  SD  MET A   1       3.150  -1.157   1.174  1.00  1.42           S  
ATOM      8  CE  MET A   1       3.685  -0.362   2.653  1.00  1.42           C  
ATOM      9 1H   MET A   1       1.348  -0.286  -2.977  1.00  1.42           H  
ATOM     10 2H   MET A   1       1.633   1.323  -3.197  1.00  1.42           H  
ATOM     11 3H   MET A   1       2.802   0.220  -3.563  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.778   0.211  -0.900  1.00  1.42           H  
ATOM     13 1HB  MET A   1       3.472  -1.412  -1.656  1.00  1.42           H  
ATOM     14 2HB  MET A   1       4.562  -0.090  -2.058  1.00  1.42           H  
ATOM     15 1HG  MET A   1       5.247  -0.954   0.063  1.00  1.42           H  
ATOM     16 2HG  MET A   1       4.488   0.621   0.347  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.084  -0.701   3.493  1.00  1.42           H  
ATOM     18 2HE  MET A   1       4.739  -0.602   2.833  1.00  1.42           H  
ATOM     19 3HE  MET A   1       3.567   0.713   2.529  1.00  1.42           H  
ATOM     20  N   PRO A   2       2.327   2.705  -0.346  1.00  1.25           N  
ATOM     21  CA  PRO A   2       2.655   4.074   0.008  1.00  1.25           C  
ATOM     22  C   PRO A   2       3.920   4.159   0.837  1.00  1.25           C  
ATOM     23  O   PRO A   2       4.233   3.243   1.588  1.00  1.25           O  
ATOM     24  CB  PRO A   2       1.441   4.511   0.824  1.00  1.25           C  
ATOM     25  CG  PRO A   2       0.905   3.231   1.433  1.00  1.25           C  
ATOM     26  CD  PRO A   2       1.174   2.150   0.400  1.00  1.25           C  
ATOM     27  HA  PRO A   2       2.754   4.675  -0.907  1.00  1.25           H  
ATOM     28 1HB  PRO A   2       1.758   5.245   1.588  1.00  1.25           H  
ATOM     29 2HB  PRO A   2       0.715   5.019   0.176  1.00  1.25           H  
ATOM     30 1HG  PRO A   2       1.416   3.033   2.388  1.00  1.25           H  
ATOM     31 2HG  PRO A   2      -0.166   3.341   1.666  1.00  1.25           H  
ATOM     32 1HD  PRO A   2       1.445   1.249   0.954  1.00  1.25           H  
ATOM     33 2HD  PRO A   2       0.303   2.006  -0.255  1.00  1.25           H  
ATOM     34  N   CYS A   3       4.598   5.290   0.739  1.00  1.10           N  
ATOM     35  CA  CYS A   3       5.766   5.610   1.547  1.00  1.10           C  
ATOM     36  C   CYS A   3       5.388   6.329   2.840  1.00  1.10           C  
ATOM     37  O   CYS A   3       4.305   6.907   2.923  1.00  1.10           O  
ATOM     38  CB  CYS A   3       6.752   6.460   0.763  1.00  1.10           C  
ATOM     39  SG  CYS A   3       7.540   5.585  -0.559  1.00  1.10           S  
ATOM     40  H   CYS A   3       4.279   5.980   0.071  1.00  1.10           H  
ATOM     41  HA  CYS A   3       6.250   4.670   1.790  1.00  1.10           H  
ATOM     42 1HB  CYS A   3       6.234   7.320   0.334  1.00  1.10           H  
ATOM     43 2HB  CYS A   3       7.518   6.846   1.418  1.00  1.10           H  
ATOM     44  N   PRO A   4       6.225   6.261   3.893  1.00  0.98           N  
ATOM     45  CA  PRO A   4       6.079   7.006   5.122  1.00  0.98           C  
ATOM     46  C   PRO A   4       6.077   8.488   4.794  1.00  0.98           C  
ATOM     47  O   PRO A   4       6.617   8.906   3.764  1.00  0.98           O  
ATOM     48  CB  PRO A   4       7.334   6.632   5.918  1.00  0.98           C  
ATOM     49  CG  PRO A   4       7.759   5.311   5.363  1.00  0.98           C  
ATOM     50  CD  PRO A   4       7.413   5.373   3.898  1.00  0.98           C  
ATOM     51  HA  PRO A   4       5.155   6.706   5.636  1.00  0.98           H  
ATOM     52 1HB  PRO A   4       8.105   7.416   5.783  1.00  0.98           H  
ATOM     53 2HB  PRO A   4       7.104   6.593   6.989  1.00  0.98           H  
ATOM     54 1HG  PRO A   4       8.842   5.166   5.523  1.00  0.98           H  
ATOM     55 2HG  PRO A   4       7.249   4.507   5.891  1.00  0.98           H  
ATOM     56 1HD  PRO A   4       8.244   5.805   3.329  1.00  0.98           H  
ATOM     57 2HD  PRO A   4       7.193   4.385   3.600  1.00  0.98           H  
ATOM     58  N   ALA A   5       5.453   9.279   5.649  1.00  0.89           N  
ATOM     59  CA  ALA A   5       5.413  10.705   5.405  1.00  0.89           C  
ATOM     60  C   ALA A   5       6.827  11.226   5.273  1.00  0.89           C  
ATOM     61  O   ALA A   5       7.725  10.778   5.984  1.00  0.89           O  
ATOM     62  CB  ALA A   5       4.691  11.422   6.528  1.00  0.89           C  
ATOM     63  H   ALA A   5       5.011   8.894   6.472  1.00  0.89           H  
ATOM     64  HA  ALA A   5       4.891  10.880   4.464  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       4.669  12.492   6.319  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       3.672  11.047   6.607  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       5.216  11.248   7.466  1.00  0.89           H  
ATOM     68  N   ASP A   6       6.999  12.188   4.370  1.00  0.84           N  
ATOM     69  CA  ASP A   6       8.278  12.830   4.064  1.00  0.84           C  
ATOM     70  C   ASP A   6       9.215  11.974   3.192  1.00  0.84           C  
ATOM     71  O   ASP A   6      10.346  12.391   2.923  1.00  0.84           O  
ATOM     72  CB  ASP A   6       9.009  13.204   5.366  1.00  0.84           C  
ATOM     73  CG  ASP A   6       9.987  14.381   5.239  1.00  0.84           C  
ATOM     74  OD1 ASP A   6       9.702  15.325   4.547  1.00  0.84           O  
ATOM     75  OD2 ASP A   6      11.034  14.310   5.874  1.00  0.84           O  
ATOM     76  H   ASP A   6       6.191  12.485   3.842  1.00  0.84           H  
ATOM     77  HA  ASP A   6       8.067  13.748   3.517  1.00  0.84           H  
ATOM     78 1HB  ASP A   6       8.280  13.439   6.141  1.00  0.84           H  
ATOM     79 2HB  ASP A   6       9.582  12.341   5.709  1.00  0.84           H  
ATOM     80  N   GLU A   7       8.729  10.834   2.673  1.00  0.80           N  
ATOM     81  CA  GLU A   7       9.541  10.043   1.746  1.00  0.80           C  
ATOM     82  C   GLU A   7       8.812   9.907   0.396  1.00  0.80           C  
ATOM     83  O   GLU A   7       7.596   9.712   0.349  1.00  0.80           O  
ATOM     84  CB  GLU A   7       9.845   8.680   2.357  1.00  0.80           C  
ATOM     85  CG  GLU A   7      10.602   8.745   3.687  1.00  0.80           C  
ATOM     86  CD  GLU A   7      10.965   7.389   4.262  1.00  0.80           C  
ATOM     87  OE1 GLU A   7      10.630   6.400   3.666  1.00  0.80           O  
ATOM     88  OE2 GLU A   7      11.585   7.350   5.298  1.00  0.80           O  
ATOM     89  H   GLU A   7       7.813  10.478   2.955  1.00  0.80           H  
ATOM     90  HA  GLU A   7      10.483  10.559   1.569  1.00  0.80           H  
ATOM     91 1HB  GLU A   7       8.924   8.148   2.537  1.00  0.80           H  
ATOM     92 2HB  GLU A   7      10.443   8.111   1.658  1.00  0.80           H  
ATOM     93 1HG  GLU A   7      11.486   9.335   3.559  1.00  0.80           H  
ATOM     94 2HG  GLU A   7       9.964   9.262   4.406  1.00  0.80           H  
ATOM     95  N   HIS A   8       9.555  10.057  -0.704  1.00  0.78           N  
ATOM     96  CA  HIS A   8       8.968  10.006  -2.046  1.00  0.78           C  
ATOM     97  C   HIS A   8       8.960   8.590  -2.599  1.00  0.78           C  
ATOM     98  O   HIS A   8       9.969   7.907  -2.481  1.00  0.78           O  
ATOM     99  CB  HIS A   8       9.794  10.851  -3.018  1.00  0.78           C  
ATOM    100  CG  HIS A   8       9.854  12.276  -2.695  1.00  0.78           C  
ATOM    101  ND1 HIS A   8      10.578  12.749  -1.627  1.00  0.78           N  
ATOM    102  CD2 HIS A   8       9.316  13.361  -3.303  1.00  0.78           C  
ATOM    103  CE1 HIS A   8      10.475  14.055  -1.571  1.00  0.78           C  
ATOM    104  NE2 HIS A   8       9.717  14.467  -2.581  1.00  0.78           N  
ATOM    105  H   HIS A   8      10.558  10.189  -0.593  1.00  0.78           H  
ATOM    106  HA  HIS A   8       7.967  10.411  -1.996  1.00  0.78           H  
ATOM    107 1HB  HIS A   8      10.816  10.469  -3.049  1.00  0.78           H  
ATOM    108 2HB  HIS A   8       9.377  10.750  -4.017  1.00  0.78           H  
ATOM    109  HD1 HIS A   8      11.118  12.191  -0.987  1.00  0.78           H  
ATOM    110  HD2 HIS A   8       8.687  13.479  -4.186  1.00  0.78           H  
ATOM    111  HE1 HIS A   8      10.983  14.612  -0.782  1.00  0.78           H  
ATOM    112  N   PRO A   9       7.865   8.089  -3.175  1.00  0.76           N  
ATOM    113  CA  PRO A   9       7.825   6.800  -3.829  1.00  0.76           C  
ATOM    114  C   PRO A   9       8.437   6.804  -5.219  1.00  0.76           C  
ATOM    115  O   PRO A   9       8.274   7.763  -5.977  1.00  0.76           O  
ATOM    116  CB  PRO A   9       6.324   6.517  -3.887  1.00  0.76           C  
ATOM    117  CG  PRO A   9       5.683   7.892  -3.974  1.00  0.76           C  
ATOM    118  CD  PRO A   9       6.585   8.805  -3.143  1.00  0.76           C  
ATOM    119  HA  PRO A   9       8.339   6.064  -3.206  1.00  0.76           H  
ATOM    120 1HB  PRO A   9       6.105   5.890  -4.762  1.00  0.76           H  
ATOM    121 2HB  PRO A   9       6.005   5.948  -3.008  1.00  0.76           H  
ATOM    122 1HG  PRO A   9       5.612   8.208  -5.026  1.00  0.76           H  
ATOM    123 2HG  PRO A   9       4.655   7.851  -3.586  1.00  0.76           H  
ATOM    124 1HD  PRO A   9       6.663   9.778  -3.649  1.00  0.76           H  
ATOM    125 2HD  PRO A   9       6.212   8.887  -2.104  1.00  0.76           H  
ATOM    126  N   LEU A  10       9.025   5.676  -5.590  1.00  0.75           N  
ATOM    127  CA  LEU A  10       9.442   5.414  -6.961  1.00  0.75           C  
ATOM    128  C   LEU A  10       9.709   3.926  -7.182  1.00  0.75           C  
ATOM    129  O   LEU A  10      10.598   3.340  -6.566  1.00  0.75           O  
ATOM    130  CB  LEU A  10      10.676   6.250  -7.314  1.00  0.75           C  
ATOM    131  CG  LEU A  10      11.277   6.024  -8.684  1.00  0.75           C  
ATOM    132  CD1 LEU A  10      10.304   6.451  -9.751  1.00  0.75           C  
ATOM    133  CD2 LEU A  10      12.563   6.788  -8.769  1.00  0.75           C  
ATOM    134  H   LEU A  10       9.193   4.972  -4.871  1.00  0.75           H  
ATOM    135  HA  LEU A  10       8.634   5.715  -7.625  1.00  0.75           H  
ATOM    136 1HB  LEU A  10      10.401   7.298  -7.269  1.00  0.75           H  
ATOM    137 2HB  LEU A  10      11.416   6.094  -6.613  1.00  0.75           H  
ATOM    138  HG  LEU A  10      11.486   4.965  -8.820  1.00  0.75           H  
ATOM    139 1HD1 LEU A  10      10.747   6.277 -10.732  1.00  0.75           H  
ATOM    140 2HD1 LEU A  10       9.387   5.875  -9.660  1.00  0.75           H  
ATOM    141 3HD1 LEU A  10      10.077   7.512  -9.635  1.00  0.75           H  
ATOM    142 1HD2 LEU A  10      13.022   6.629  -9.737  1.00  0.75           H  
ATOM    143 2HD2 LEU A  10      12.366   7.856  -8.628  1.00  0.75           H  
ATOM    144 3HD2 LEU A  10      13.234   6.433  -7.988  1.00  0.75           H  
ATOM    145  N   LYS A  11       8.932   3.317  -8.069  1.00  0.75           N  
ATOM    146  CA  LYS A  11       9.046   1.893  -8.394  1.00  0.75           C  
ATOM    147  C   LYS A  11       9.036   0.982  -7.156  1.00  0.75           C  
ATOM    148  O   LYS A  11       9.790   0.009  -7.067  1.00  0.75           O  
ATOM    149  CB  LYS A  11      10.304   1.660  -9.223  1.00  0.75           C  
ATOM    150  CG  LYS A  11      10.317   2.448 -10.525  1.00  0.75           C  
ATOM    151  CD  LYS A  11      11.500   2.089 -11.378  1.00  0.75           C  
ATOM    152  CE  LYS A  11      11.646   3.057 -12.546  1.00  0.75           C  
ATOM    153  NZ  LYS A  11      10.490   3.013 -13.465  1.00  0.75           N  
ATOM    154  H   LYS A  11       8.229   3.864  -8.544  1.00  0.75           H  
ATOM    155  HA  LYS A  11       8.185   1.618  -9.005  1.00  0.75           H  
ATOM    156 1HB  LYS A  11      11.192   1.937  -8.647  1.00  0.75           H  
ATOM    157 2HB  LYS A  11      10.391   0.602  -9.468  1.00  0.75           H  
ATOM    158 1HG  LYS A  11       9.405   2.239 -11.084  1.00  0.75           H  
ATOM    159 2HG  LYS A  11      10.350   3.506 -10.315  1.00  0.75           H  
ATOM    160 1HD  LYS A  11      12.402   2.107 -10.769  1.00  0.75           H  
ATOM    161 2HD  LYS A  11      11.372   1.082 -11.771  1.00  0.75           H  
ATOM    162 1HE  LYS A  11      11.747   4.072 -12.155  1.00  0.75           H  
ATOM    163 2HE  LYS A  11      12.545   2.807 -13.108  1.00  0.75           H  
ATOM    164 1HZ  LYS A  11      10.665   3.691 -14.209  1.00  0.75           H  
ATOM    165 2HZ  LYS A  11      10.389   2.096 -13.862  1.00  0.75           H  
ATOM    166 3HZ  LYS A  11       9.650   3.265 -12.980  1.00  0.75           H  
ATOM    167  N   GLY A  12       8.177   1.310  -6.195  1.00  0.74           N  
ATOM    168  CA  GLY A  12       8.027   0.531  -4.971  1.00  0.74           C  
ATOM    169  C   GLY A  12       9.032   0.888  -3.865  1.00  0.74           C  
ATOM    170  O   GLY A  12       8.929   0.359  -2.750  1.00  0.74           O  
ATOM    171  H   GLY A  12       7.597   2.123  -6.328  1.00  0.74           H  
ATOM    172 1HA  GLY A  12       7.015   0.671  -4.589  1.00  0.74           H  
ATOM    173 2HA  GLY A  12       8.123  -0.526  -5.213  1.00  0.74           H  
ATOM    174  N   ARG A  13      10.002   1.766  -4.159  1.00  0.73           N  
ATOM    175  CA  ARG A  13      11.015   2.165  -3.181  1.00  0.73           C  
ATOM    176  C   ARG A  13      10.688   3.539  -2.637  1.00  0.73           C  
ATOM    177  O   ARG A  13       9.984   4.318  -3.284  1.00  0.73           O  
ATOM    178  CB  ARG A  13      12.407   2.209  -3.800  1.00  0.73           C  
ATOM    179  CG  ARG A  13      13.103   0.866  -3.931  1.00  0.73           C  
ATOM    180  CD  ARG A  13      12.491   0.028  -5.024  1.00  0.73           C  
ATOM    181  NE  ARG A  13      13.245  -1.192  -5.260  1.00  0.73           N  
ATOM    182  CZ  ARG A  13      12.880  -2.187  -6.102  1.00  0.73           C  
ATOM    183  NH1 ARG A  13      11.763  -2.115  -6.802  1.00  0.73           N  
ATOM    184  NH2 ARG A  13      13.658  -3.251  -6.226  1.00  0.73           N  
ATOM    185  H   ARG A  13      10.069   2.164  -5.094  1.00  0.73           H  
ATOM    186  HA  ARG A  13      11.018   1.455  -2.355  1.00  0.73           H  
ATOM    187 1HB  ARG A  13      12.346   2.637  -4.796  1.00  0.73           H  
ATOM    188 2HB  ARG A  13      13.053   2.858  -3.202  1.00  0.73           H  
ATOM    189 1HG  ARG A  13      14.155   1.031  -4.165  1.00  0.73           H  
ATOM    190 2HG  ARG A  13      13.021   0.326  -2.988  1.00  0.73           H  
ATOM    191 1HD  ARG A  13      11.482  -0.254  -4.749  1.00  0.73           H  
ATOM    192 2HD  ARG A  13      12.460   0.603  -5.954  1.00  0.73           H  
ATOM    193  HE  ARG A  13      14.113  -1.304  -4.756  1.00  0.73           H  
ATOM    194 1HH1 ARG A  13      11.133  -1.295  -6.736  1.00  0.73           H  
ATOM    195 2HH1 ARG A  13      11.513  -2.867  -7.425  1.00  0.73           H  
ATOM    196 1HH2 ARG A  13      14.516  -3.315  -5.695  1.00  0.73           H  
ATOM    197 2HH2 ARG A  13      13.395  -3.998  -6.852  1.00  0.73           H  
ATOM    198  N   CYS A  14      11.209   3.858  -1.459  1.00  0.72           N  
ATOM    199  CA  CYS A  14      11.012   5.185  -0.909  1.00  0.72           C  
ATOM    200  C   CYS A  14      12.329   5.942  -0.833  1.00  0.72           C  
ATOM    201  O   CYS A  14      13.371   5.361  -0.516  1.00  0.72           O  
ATOM    202  CB  CYS A  14      10.371   5.061   0.458  1.00  0.72           C  
ATOM    203  SG  CYS A  14       8.759   4.269   0.390  1.00  0.72           S  
ATOM    204  H   CYS A  14      11.758   3.181  -0.933  1.00  0.72           H  
ATOM    205  HA  CYS A  14      10.341   5.735  -1.558  1.00  0.72           H  
ATOM    206 1HB  CYS A  14      11.017   4.477   1.121  1.00  0.72           H  
ATOM    207 2HB  CYS A  14      10.250   6.035   0.898  1.00  0.72           H  
ATOM    208  N   TYR A  15      12.288   7.245  -1.126  1.00  0.71           N  
ATOM    209  CA  TYR A  15      13.494   8.069  -1.105  1.00  0.71           C  
ATOM    210  C   TYR A  15      13.365   9.289  -0.209  1.00  0.71           C  
ATOM    211  O   TYR A  15      12.310   9.935  -0.138  1.00  0.71           O  
ATOM    212  CB  TYR A  15      13.816   8.512  -2.529  1.00  0.71           C  
ATOM    213  CG  TYR A  15      14.083   7.368  -3.420  1.00  0.71           C  
ATOM    214  CD1 TYR A  15      13.017   6.671  -3.966  1.00  0.71           C  
ATOM    215  CD2 TYR A  15      15.371   7.006  -3.710  1.00  0.71           C  
ATOM    216  CE1 TYR A  15      13.251   5.599  -4.766  1.00  0.71           C  
ATOM    217  CE2 TYR A  15      15.590   5.940  -4.538  1.00  0.71           C  
ATOM    218  CZ  TYR A  15      14.524   5.232  -5.062  1.00  0.71           C  
ATOM    219  OH  TYR A  15      14.728   4.141  -5.876  1.00  0.71           O  
ATOM    220  H   TYR A  15      11.403   7.649  -1.414  1.00  0.71           H  
ATOM    221  HA  TYR A  15      14.312   7.466  -0.726  1.00  0.71           H  
ATOM    222 1HB  TYR A  15      12.989   9.094  -2.942  1.00  0.71           H  
ATOM    223 2HB  TYR A  15      14.694   9.135  -2.508  1.00  0.71           H  
ATOM    224  HD1 TYR A  15      11.989   6.959  -3.734  1.00  0.71           H  
ATOM    225  HD2 TYR A  15      16.212   7.557  -3.284  1.00  0.71           H  
ATOM    226  HE1 TYR A  15      12.423   5.028  -5.164  1.00  0.71           H  
ATOM    227  HE2 TYR A  15      16.607   5.641  -4.776  1.00  0.71           H  
ATOM    228  HH  TYR A  15      15.409   3.555  -5.474  1.00  0.71           H  
ATOM    229  N   LYS A  16      14.463   9.654   0.438  1.00  0.70           N  
ATOM    230  CA  LYS A  16      14.420  10.816   1.312  1.00  0.70           C  
ATOM    231  C   LYS A  16      15.554  11.789   1.134  1.00  0.70           C  
ATOM    232  O   LYS A  16      16.730  11.430   1.181  1.00  0.70           O  
ATOM    233  CB  LYS A  16      14.382  10.400   2.776  1.00  0.70           C  
ATOM    234  CG  LYS A  16      14.305  11.596   3.735  1.00  0.70           C  
ATOM    235  CD  LYS A  16      14.033  11.193   5.162  1.00  0.70           C  
ATOM    236  CE  LYS A  16      14.234  12.391   6.104  1.00  0.70           C  
ATOM    237  NZ  LYS A  16      13.336  13.536   5.774  1.00  0.70           N  
ATOM    238  H   LYS A  16      15.312   9.094   0.328  1.00  0.70           H  
ATOM    239  HA  LYS A  16      13.501  11.363   1.103  1.00  0.70           H  
ATOM    240 1HB  LYS A  16      13.550   9.741   2.951  1.00  0.70           H  
ATOM    241 2HB  LYS A  16      15.283   9.852   3.014  1.00  0.70           H  
ATOM    242 1HG  LYS A  16      15.239  12.157   3.701  1.00  0.70           H  
ATOM    243 2HG  LYS A  16      13.501  12.263   3.412  1.00  0.70           H  
ATOM    244 1HD  LYS A  16      12.999  10.843   5.246  1.00  0.70           H  
ATOM    245 2HD  LYS A  16      14.696  10.383   5.448  1.00  0.70           H  
ATOM    246 1HE  LYS A  16      14.039  12.072   7.125  1.00  0.70           H  
ATOM    247 2HE  LYS A  16      15.266  12.730   6.029  1.00  0.70           H  
ATOM    248 1HZ  LYS A  16      13.484  14.298   6.403  1.00  0.70           H  
ATOM    249 2HZ  LYS A  16      13.504  13.862   4.833  1.00  0.70           H  
ATOM    250 3HZ  LYS A  16      12.345  13.275   5.844  1.00  0.70           H  
ATOM    251  N   TRP A  17      15.165  13.038   0.923  1.00  0.70           N  
ATOM    252  CA  TRP A  17      16.079  14.154   0.791  1.00  0.70           C  
ATOM    253  C   TRP A  17      16.452  14.645   2.174  1.00  0.70           C  
ATOM    254  O   TRP A  17      15.563  14.872   3.000  1.00  0.70           O  
ATOM    255  CB  TRP A  17      15.442  15.283   0.013  1.00  0.70           C  
ATOM    256  CG  TRP A  17      16.377  16.356  -0.205  1.00  0.70           C  
ATOM    257  CD1 TRP A  17      16.438  17.597   0.356  1.00  0.70           C  
ATOM    258  CD2 TRP A  17      17.465  16.253  -1.077  1.00  0.70           C  
ATOM    259  NE1 TRP A  17      17.519  18.265  -0.136  1.00  0.70           N  
ATOM    260  CE2 TRP A  17      18.164  17.439  -1.010  1.00  0.70           C  
ATOM    261  CE3 TRP A  17      17.901  15.256  -1.896  1.00  0.70           C  
ATOM    262  CZ2 TRP A  17      19.283  17.632  -1.736  1.00  0.70           C  
ATOM    263  CZ3 TRP A  17      19.003  15.453  -2.619  1.00  0.70           C  
ATOM    264  CH2 TRP A  17      19.689  16.607  -2.553  1.00  0.70           C  
ATOM    265  H   TRP A  17      14.173  13.226   0.878  1.00  0.70           H  
ATOM    266  HA  TRP A  17      16.983  13.821   0.279  1.00  0.70           H  
ATOM    267 1HB  TRP A  17      15.092  14.921  -0.956  1.00  0.70           H  
ATOM    268 2HB  TRP A  17      14.582  15.674   0.555  1.00  0.70           H  
ATOM    269  HD1 TRP A  17      15.731  17.992   1.084  1.00  0.70           H  
ATOM    270  HE1 TRP A  17      17.792  19.209   0.106  1.00  0.70           H  
ATOM    271  HE3 TRP A  17      17.354  14.319  -1.955  1.00  0.70           H  
ATOM    272  HZ2 TRP A  17      19.841  18.549  -1.686  1.00  0.70           H  
ATOM    273  HZ3 TRP A  17      19.304  14.659  -3.248  1.00  0.70           H  
ATOM    274  HH2 TRP A  17      20.575  16.726  -3.163  1.00  0.70           H  
ATOM    275  N   HIS A  18      17.741  14.799   2.443  1.00  0.70           N  
ATOM    276  CA  HIS A  18      18.137  15.183   3.790  1.00  0.70           C  
ATOM    277  C   HIS A  18      18.534  16.644   4.032  1.00  0.70           C  
ATOM    278  O   HIS A  18      18.721  17.047   5.179  1.00  0.70           O  
ATOM    279  CB  HIS A  18      19.251  14.262   4.178  1.00  0.70           C  
ATOM    280  CG  HIS A  18      18.777  12.879   4.207  1.00  0.70           C  
ATOM    281  ND1 HIS A  18      18.011  12.369   5.221  1.00  0.70           N  
ATOM    282  CD2 HIS A  18      18.898  11.902   3.305  1.00  0.70           C  
ATOM    283  CE1 HIS A  18      17.723  11.123   4.938  1.00  0.70           C  
ATOM    284  NE2 HIS A  18      18.248  10.834   3.788  1.00  0.70           N  
ATOM    285  H   HIS A  18      18.451  14.580   1.736  1.00  0.70           H  
ATOM    286  HA  HIS A  18      17.306  14.976   4.461  1.00  0.70           H  
ATOM    287 1HB  HIS A  18      20.055  14.342   3.445  1.00  0.70           H  
ATOM    288 2HB  HIS A  18      19.644  14.536   5.156  1.00  0.70           H  
ATOM    289  HD2 HIS A  18      19.417  11.959   2.358  1.00  0.70           H  
ATOM    290  HE1 HIS A  18      17.140  10.450   5.529  1.00  0.70           H  
ATOM    291  HE2 HIS A  18      18.173   9.951   3.315  1.00  0.70           H  
ATOM    292  N   GLY A  19      18.712  17.450   2.988  1.00  0.70           N  
ATOM    293  CA  GLY A  19      19.032  18.879   3.179  1.00  0.70           C  
ATOM    294  C   GLY A  19      20.479  19.218   3.582  1.00  0.70           C  
ATOM    295  O   GLY A  19      21.131  20.043   2.944  1.00  0.70           O  
ATOM    296  H   GLY A  19      18.583  17.088   2.053  1.00  0.70           H  
ATOM    297 1HA  GLY A  19      18.796  19.410   2.257  1.00  0.70           H  
ATOM    298 2HA  GLY A  19      18.359  19.282   3.934  1.00  0.70           H  
ATOM    299  N   GLU A  20      20.942  18.599   4.663  1.00  0.70           N  
ATOM    300  CA  GLU A  20      22.269  18.802   5.253  1.00  0.70           C  
ATOM    301  C   GLU A  20      23.403  18.402   4.326  1.00  0.70           C  
ATOM    302  O   GLU A  20      23.261  17.457   3.557  1.00  0.70           O  
ATOM    303  CB  GLU A  20      22.399  17.977   6.536  1.00  0.70           C  
ATOM    304  CG  GLU A  20      21.513  18.422   7.684  1.00  0.70           C  
ATOM    305  CD  GLU A  20      21.723  17.605   8.941  1.00  0.70           C  
ATOM    306  OE1 GLU A  20      22.503  16.686   8.907  1.00  0.70           O  
ATOM    307  OE2 GLU A  20      21.105  17.906   9.933  1.00  0.70           O  
ATOM    308  H   GLU A  20      20.293  17.962   5.113  1.00  0.70           H  
ATOM    309  HA  GLU A  20      22.380  19.860   5.490  1.00  0.70           H  
ATOM    310 1HB  GLU A  20      22.160  16.934   6.319  1.00  0.70           H  
ATOM    311 2HB  GLU A  20      23.433  18.006   6.881  1.00  0.70           H  
ATOM    312 1HG  GLU A  20      21.717  19.469   7.904  1.00  0.70           H  
ATOM    313 2HG  GLU A  20      20.470  18.340   7.370  1.00  0.70           H  
ATOM    314  N   LEU A  21      24.527  19.129   4.409  1.00  0.70           N  
ATOM    315  CA  LEU A  21      25.721  18.816   3.619  1.00  0.70           C  
ATOM    316  C   LEU A  21      26.750  18.054   4.451  1.00  0.70           C  
ATOM    317  O   LEU A  21      27.380  18.620   5.349  1.00  0.70           O  
ATOM    318  CB  LEU A  21      26.355  20.096   3.078  1.00  0.70           C  
ATOM    319  CG  LEU A  21      25.684  20.697   1.870  1.00  0.70           C  
ATOM    320  CD1 LEU A  21      24.408  21.412   2.277  1.00  0.70           C  
ATOM    321  CD2 LEU A  21      26.629  21.625   1.197  1.00  0.70           C  
ATOM    322  H   LEU A  21      24.555  19.906   5.052  1.00  0.70           H  
ATOM    323  HA  LEU A  21      25.421  18.192   2.787  1.00  0.70           H  
ATOM    324 1HB  LEU A  21      26.372  20.844   3.865  1.00  0.70           H  
ATOM    325 2HB  LEU A  21      27.375  19.876   2.791  1.00  0.70           H  
ATOM    326  HG  LEU A  21      25.428  19.909   1.192  1.00  0.70           H  
ATOM    327 1HD1 LEU A  21      23.927  21.830   1.391  1.00  0.70           H  
ATOM    328 2HD1 LEU A  21      23.729  20.720   2.753  1.00  0.70           H  
ATOM    329 3HD1 LEU A  21      24.647  22.215   2.970  1.00  0.70           H  
ATOM    330 1HD2 LEU A  21      26.148  22.032   0.322  1.00  0.70           H  
ATOM    331 2HD2 LEU A  21      26.901  22.430   1.878  1.00  0.70           H  
ATOM    332 3HD2 LEU A  21      27.526  21.077   0.902  1.00  0.70           H  
ATOM    333  N   LEU A  22      26.859  16.755   4.199  1.00  0.71           N  
ATOM    334  CA  LEU A  22      27.687  15.872   5.017  1.00  0.71           C  
ATOM    335  C   LEU A  22      28.739  15.097   4.198  1.00  0.71           C  
ATOM    336  O   LEU A  22      28.690  15.106   2.963  1.00  0.71           O  
ATOM    337  CB  LEU A  22      26.808  14.903   5.779  1.00  0.71           C  
ATOM    338  CG  LEU A  22      25.692  15.459   6.642  1.00  0.71           C  
ATOM    339  CD1 LEU A  22      24.933  14.288   7.203  1.00  0.71           C  
ATOM    340  CD2 LEU A  22      26.226  16.323   7.752  1.00  0.71           C  
ATOM    341  H   LEU A  22      26.354  16.376   3.394  1.00  0.71           H  
ATOM    342  HA  LEU A  22      28.221  16.482   5.744  1.00  0.71           H  
ATOM    343 1HB  LEU A  22      26.393  14.166   5.091  1.00  0.71           H  
ATOM    344 2HB  LEU A  22      27.430  14.426   6.449  1.00  0.71           H  
ATOM    345  HG  LEU A  22      25.015  16.042   6.019  1.00  0.71           H  
ATOM    346 1HD1 LEU A  22      24.095  14.647   7.808  1.00  0.71           H  
ATOM    347 2HD1 LEU A  22      24.574  13.673   6.418  1.00  0.71           H  
ATOM    348 3HD1 LEU A  22      25.587  13.696   7.824  1.00  0.71           H  
ATOM    349 1HD2 LEU A  22      25.388  16.693   8.352  1.00  0.71           H  
ATOM    350 2HD2 LEU A  22      26.895  15.733   8.381  1.00  0.71           H  
ATOM    351 3HD2 LEU A  22      26.772  17.164   7.339  1.00  0.71           H  
ATOM    352  N   SER A  23      29.725  14.454   4.862  1.00  0.71           N  
ATOM    353  CA  SER A  23      30.684  13.628   4.101  1.00  0.71           C  
ATOM    354  C   SER A  23      29.966  12.347   3.716  1.00  0.71           C  
ATOM    355  O   SER A  23      28.879  12.106   4.230  1.00  0.71           O  
ATOM    356  CB  SER A  23      31.908  13.288   4.923  1.00  0.71           C  
ATOM    357  OG  SER A  23      31.578  12.410   5.979  1.00  0.71           O  
ATOM    358  H   SER A  23      29.800  14.458   5.894  1.00  0.71           H  
ATOM    359  HA  SER A  23      30.990  14.152   3.194  1.00  0.71           H  
ATOM    360 1HB  SER A  23      32.639  12.825   4.303  1.00  0.71           H  
ATOM    361 2HB  SER A  23      32.348  14.200   5.322  1.00  0.71           H  
ATOM    362  HG  SER A  23      31.190  12.984   6.672  1.00  0.71           H  
ATOM    363  N   VAL A  24      30.548  11.502   2.866  1.00  0.71           N  
ATOM    364  CA  VAL A  24      29.859  10.263   2.500  1.00  0.71           C  
ATOM    365  C   VAL A  24      29.615   9.377   3.694  1.00  0.71           C  
ATOM    366  O   VAL A  24      28.545   8.789   3.842  1.00  0.71           O  
ATOM    367  CB  VAL A  24      30.672   9.438   1.520  1.00  0.71           C  
ATOM    368  CG1 VAL A  24      30.017   8.066   1.313  1.00  0.71           C  
ATOM    369  CG2 VAL A  24      30.743  10.123   0.350  1.00  0.71           C  
ATOM    370  H   VAL A  24      31.461  11.725   2.468  1.00  0.71           H  
ATOM    371  HA  VAL A  24      28.906  10.526   2.040  1.00  0.71           H  
ATOM    372  HB  VAL A  24      31.675   9.282   1.919  1.00  0.71           H  
ATOM    373 1HG1 VAL A  24      30.599   7.479   0.611  1.00  0.71           H  
ATOM    374 2HG1 VAL A  24      29.963   7.536   2.266  1.00  0.71           H  
ATOM    375 3HG1 VAL A  24      29.011   8.204   0.918  1.00  0.71           H  
ATOM    376 1HG2 VAL A  24      31.303   9.600  -0.347  1.00  0.71           H  
ATOM    377 2HG2 VAL A  24      29.739  10.254  -0.009  1.00  0.71           H  
ATOM    378 3HG2 VAL A  24      31.210  11.068   0.561  1.00  0.71           H  
ATOM    379  N   GLU A  25      30.624   9.258   4.544  1.00  0.71           N  
ATOM    380  CA  GLU A  25      30.509   8.427   5.722  1.00  0.71           C  
ATOM    381  C   GLU A  25      29.420   8.965   6.643  1.00  0.71           C  
ATOM    382  O   GLU A  25      28.639   8.195   7.212  1.00  0.71           O  
ATOM    383  CB  GLU A  25      31.854   8.362   6.439  1.00  0.71           C  
ATOM    384  CG  GLU A  25      32.929   7.587   5.665  1.00  0.71           C  
ATOM    385  CD  GLU A  25      34.272   7.542   6.365  1.00  0.71           C  
ATOM    386  OE1 GLU A  25      34.422   8.177   7.382  1.00  0.71           O  
ATOM    387  OE2 GLU A  25      35.149   6.870   5.872  1.00  0.71           O  
ATOM    388  H   GLU A  25      31.477   9.770   4.370  1.00  0.71           H  
ATOM    389  HA  GLU A  25      30.228   7.422   5.413  1.00  0.71           H  
ATOM    390 1HB  GLU A  25      32.223   9.376   6.609  1.00  0.71           H  
ATOM    391 2HB  GLU A  25      31.726   7.891   7.413  1.00  0.71           H  
ATOM    392 1HG  GLU A  25      32.580   6.567   5.507  1.00  0.71           H  
ATOM    393 2HG  GLU A  25      33.051   8.054   4.687  1.00  0.71           H  
ATOM    394  N   ASP A  26      29.287  10.291   6.721  1.00  0.71           N  
ATOM    395  CA  ASP A  26      28.268  10.830   7.605  1.00  0.71           C  
ATOM    396  C   ASP A  26      26.903  10.678   6.943  1.00  0.71           C  
ATOM    397  O   ASP A  26      25.913  10.386   7.618  1.00  0.71           O  
ATOM    398  CB  ASP A  26      28.451  12.321   7.786  1.00  0.71           C  
ATOM    399  CG  ASP A  26      29.657  12.838   8.467  1.00  0.71           C  
ATOM    400  OD1 ASP A  26      30.002  12.403   9.537  1.00  0.71           O  
ATOM    401  OD2 ASP A  26      30.248  13.749   7.865  1.00  0.71           O  
ATOM    402  H   ASP A  26      29.937  10.916   6.234  1.00  0.71           H  
ATOM    403  HA  ASP A  26      28.282  10.300   8.557  1.00  0.71           H  
ATOM    404 1HB  ASP A  26      28.501  12.700   6.793  1.00  0.71           H  
ATOM    405 2HB  ASP A  26      27.579  12.735   8.269  1.00  0.71           H  
ATOM    406  N   ALA A  27      26.855  10.883   5.623  1.00  0.72           N  
ATOM    407  CA  ALA A  27      25.641  10.801   4.825  1.00  0.72           C  
ATOM    408  C   ALA A  27      25.055   9.398   4.879  1.00  0.72           C  
ATOM    409  O   ALA A  27      23.841   9.209   5.002  1.00  0.72           O  
ATOM    410  CB  ALA A  27      25.959  11.196   3.388  1.00  0.72           C  
ATOM    411  H   ALA A  27      27.711  11.127   5.141  1.00  0.72           H  
ATOM    412  HA  ALA A  27      24.909  11.493   5.238  1.00  0.72           H  
ATOM    413 1HB  ALA A  27      25.082  11.158   2.793  1.00  0.72           H  
ATOM    414 2HB  ALA A  27      26.364  12.209   3.369  1.00  0.72           H  
ATOM    415 3HB  ALA A  27      26.692  10.513   2.986  1.00  0.72           H  
ATOM    416  N   LEU A  28      25.929   8.394   4.838  1.00  0.73           N  
ATOM    417  CA  LEU A  28      25.478   7.019   4.891  1.00  0.73           C  
ATOM    418  C   LEU A  28      24.901   6.706   6.262  1.00  0.73           C  
ATOM    419  O   LEU A  28      23.791   6.169   6.366  1.00  0.73           O  
ATOM    420  CB  LEU A  28      26.623   6.060   4.559  1.00  0.73           C  
ATOM    421  CG  LEU A  28      26.243   4.583   4.578  1.00  0.73           C  
ATOM    422  CD1 LEU A  28      25.137   4.338   3.520  1.00  0.73           C  
ATOM    423  CD2 LEU A  28      27.490   3.741   4.329  1.00  0.73           C  
ATOM    424  H   LEU A  28      26.922   8.589   4.718  1.00  0.73           H  
ATOM    425  HA  LEU A  28      24.686   6.886   4.166  1.00  0.73           H  
ATOM    426 1HB  LEU A  28      27.004   6.304   3.567  1.00  0.73           H  
ATOM    427 2HB  LEU A  28      27.428   6.218   5.283  1.00  0.73           H  
ATOM    428  HG  LEU A  28      25.835   4.326   5.548  1.00  0.73           H  
ATOM    429 1HD1 LEU A  28      24.847   3.286   3.533  1.00  0.73           H  
ATOM    430 2HD1 LEU A  28      24.270   4.957   3.758  1.00  0.73           H  
ATOM    431 3HD1 LEU A  28      25.505   4.598   2.536  1.00  0.73           H  
ATOM    432 1HD2 LEU A  28      27.229   2.683   4.347  1.00  0.73           H  
ATOM    433 2HD2 LEU A  28      27.924   3.985   3.380  1.00  0.73           H  
ATOM    434 3HD2 LEU A  28      28.219   3.951   5.114  1.00  0.73           H  
ATOM    435  N   GLU A  29      25.623   7.073   7.326  1.00  0.76           N  
ATOM    436  CA  GLU A  29      25.115   6.791   8.660  1.00  0.76           C  
ATOM    437  C   GLU A  29      23.841   7.591   8.944  1.00  0.76           C  
ATOM    438  O   GLU A  29      22.912   7.077   9.574  1.00  0.76           O  
ATOM    439  CB  GLU A  29      26.183   7.085   9.718  1.00  0.76           C  
ATOM    440  CG  GLU A  29      27.392   6.112   9.727  1.00  0.76           C  
ATOM    441  CD  GLU A  29      27.033   4.670  10.077  1.00  0.76           C  
ATOM    442  OE1 GLU A  29      26.383   4.460  11.072  1.00  0.76           O  
ATOM    443  OE2 GLU A  29      27.421   3.774   9.340  1.00  0.76           O  
ATOM    444  H   GLU A  29      26.536   7.525   7.215  1.00  0.76           H  
ATOM    445  HA  GLU A  29      24.865   5.736   8.713  1.00  0.76           H  
ATOM    446 1HB  GLU A  29      26.576   8.092   9.554  1.00  0.76           H  
ATOM    447 2HB  GLU A  29      25.729   7.069  10.708  1.00  0.76           H  
ATOM    448 1HG  GLU A  29      27.846   6.125   8.734  1.00  0.76           H  
ATOM    449 2HG  GLU A  29      28.132   6.480  10.435  1.00  0.76           H  
ATOM    450  N   SER A  30      23.776   8.831   8.446  1.00  0.79           N  
ATOM    451  CA  SER A  30      22.619   9.687   8.649  1.00  0.79           C  
ATOM    452  C   SER A  30      21.396   9.093   7.968  1.00  0.79           C  
ATOM    453  O   SER A  30      20.306   9.101   8.545  1.00  0.79           O  
ATOM    454  CB  SER A  30      22.902  11.069   8.130  1.00  0.79           C  
ATOM    455  OG  SER A  30      23.927  11.666   8.872  1.00  0.79           O  
ATOM    456  H   SER A  30      24.569   9.214   7.942  1.00  0.79           H  
ATOM    457  HA  SER A  30      22.421   9.753   9.718  1.00  0.79           H  
ATOM    458 1HB  SER A  30      23.192  11.014   7.083  1.00  0.79           H  
ATOM    459 2HB  SER A  30      22.001  11.671   8.194  1.00  0.79           H  
ATOM    460  HG  SER A  30      24.730  11.144   8.660  1.00  0.79           H  
ATOM    461  N   GLY A  31      21.587   8.544   6.764  1.00  0.84           N  
ATOM    462  CA  GLY A  31      20.517   7.888   6.025  1.00  0.84           C  
ATOM    463  C   GLY A  31      19.949   6.766   6.879  1.00  0.84           C  
ATOM    464  O   GLY A  31      18.746   6.735   7.159  1.00  0.84           O  
ATOM    465  H   GLY A  31      22.506   8.602   6.325  1.00  0.84           H  
ATOM    466 1HA  GLY A  31      19.738   8.607   5.773  1.00  0.84           H  
ATOM    467 2HA  GLY A  31      20.912   7.481   5.093  1.00  0.84           H  
ATOM    468  N   LYS A  32      20.833   5.881   7.353  1.00  0.89           N  
ATOM    469  CA  LYS A  32      20.399   4.757   8.178  1.00  0.89           C  
ATOM    470  C   LYS A  32      19.723   5.258   9.459  1.00  0.89           C  
ATOM    471  O   LYS A  32      18.772   4.653   9.961  1.00  0.89           O  
ATOM    472  CB  LYS A  32      21.597   3.856   8.503  1.00  0.89           C  
ATOM    473  CG  LYS A  32      22.141   3.076   7.298  1.00  0.89           C  
ATOM    474  CD  LYS A  32      23.184   2.053   7.728  1.00  0.89           C  
ATOM    475  CE  LYS A  32      24.445   2.748   8.206  1.00  0.89           C  
ATOM    476  NZ  LYS A  32      25.529   1.791   8.582  1.00  0.89           N  
ATOM    477  H   LYS A  32      21.820   5.977   7.101  1.00  0.89           H  
ATOM    478  HA  LYS A  32      19.665   4.179   7.613  1.00  0.89           H  
ATOM    479 1HB  LYS A  32      22.410   4.469   8.899  1.00  0.89           H  
ATOM    480 2HB  LYS A  32      21.314   3.142   9.271  1.00  0.89           H  
ATOM    481 1HG  LYS A  32      21.315   2.574   6.787  1.00  0.89           H  
ATOM    482 2HG  LYS A  32      22.596   3.781   6.596  1.00  0.89           H  
ATOM    483 1HD  LYS A  32      22.788   1.434   8.533  1.00  0.89           H  
ATOM    484 2HD  LYS A  32      23.433   1.414   6.883  1.00  0.89           H  
ATOM    485 1HE  LYS A  32      24.808   3.400   7.419  1.00  0.89           H  
ATOM    486 2HE  LYS A  32      24.203   3.357   9.079  1.00  0.89           H  
ATOM    487 1HZ  LYS A  32      26.335   2.361   8.894  1.00  0.89           H  
ATOM    488 2HZ  LYS A  32      25.223   1.197   9.333  1.00  0.89           H  
ATOM    489 3HZ  LYS A  32      25.793   1.232   7.791  1.00  0.89           H  
ATOM    490  N   GLY A  33      20.218   6.371  10.000  1.00  0.94           N  
ATOM    491  CA  GLY A  33      19.626   6.989  11.173  1.00  0.94           C  
ATOM    492  C   GLY A  33      18.206   7.494  10.887  1.00  0.94           C  
ATOM    493  O   GLY A  33      17.321   7.384  11.738  1.00  0.94           O  
ATOM    494  H   GLY A  33      21.040   6.803   9.588  1.00  0.94           H  
ATOM    495 1HA  GLY A  33      19.608   6.272  11.992  1.00  0.94           H  
ATOM    496 2HA  GLY A  33      20.255   7.823  11.483  1.00  0.94           H  
ATOM    497  N   ALA A  34      17.984   8.047   9.680  1.00  0.97           N  
ATOM    498  CA  ALA A  34      16.675   8.575   9.290  1.00  0.97           C  
ATOM    499  C   ALA A  34      15.627   7.484   9.342  1.00  0.97           C  
ATOM    500  O   ALA A  34      14.499   7.700   9.793  1.00  0.97           O  
ATOM    501  CB  ALA A  34      16.730   9.156   7.887  1.00  0.97           C  
ATOM    502  H   ALA A  34      18.765   8.129   9.030  1.00  0.97           H  
ATOM    503  HA  ALA A  34      16.400   9.355   9.998  1.00  0.97           H  
ATOM    504 1HB  ALA A  34      15.758   9.561   7.626  1.00  0.97           H  
ATOM    505 2HB  ALA A  34      17.481   9.947   7.863  1.00  0.97           H  
ATOM    506 3HB  ALA A  34      16.997   8.385   7.175  1.00  0.97           H  
ATOM    507  N   ALA A  35      16.010   6.300   8.887  1.00  0.96           N  
ATOM    508  CA  ALA A  35      15.133   5.149   8.973  1.00  0.96           C  
ATOM    509  C   ALA A  35      15.974   3.885   8.828  1.00  0.96           C  
ATOM    510  O   ALA A  35      16.840   3.838   7.949  1.00  0.96           O  
ATOM    511  CB  ALA A  35      14.050   5.199   7.899  1.00  0.96           C  
ATOM    512  H   ALA A  35      16.952   6.218   8.490  1.00  0.96           H  
ATOM    513  HA  ALA A  35      14.652   5.181   9.937  1.00  0.96           H  
ATOM    514 1HB  ALA A  35      13.399   4.331   7.997  1.00  0.96           H  
ATOM    515 2HB  ALA A  35      13.455   6.108   8.010  1.00  0.96           H  
ATOM    516 3HB  ALA A  35      14.512   5.194   6.917  1.00  0.96           H  
ATOM    517  N   PRO A  36      15.697   2.814   9.587  1.00  0.94           N  
ATOM    518  CA  PRO A  36      16.402   1.563   9.488  1.00  0.94           C  
ATOM    519  C   PRO A  36      16.388   1.072   8.065  1.00  0.94           C  
ATOM    520  O   PRO A  36      15.348   1.082   7.405  1.00  0.94           O  
ATOM    521  CB  PRO A  36      15.575   0.647  10.399  1.00  0.94           C  
ATOM    522  CG  PRO A  36      14.973   1.582  11.419  1.00  0.94           C  
ATOM    523  CD  PRO A  36      14.661   2.848  10.649  1.00  0.94           C  
ATOM    524  HA  PRO A  36      17.432   1.693   9.858  1.00  0.94           H  
ATOM    525 1HB  PRO A  36      14.818   0.115   9.804  1.00  0.94           H  
ATOM    526 2HB  PRO A  36      16.224  -0.118  10.849  1.00  0.94           H  
ATOM    527 1HG  PRO A  36      14.078   1.125  11.871  1.00  0.94           H  
ATOM    528 2HG  PRO A  36      15.689   1.753  12.236  1.00  0.94           H  
ATOM    529 1HD  PRO A  36      13.646   2.834  10.223  1.00  0.94           H  
ATOM    530 2HD  PRO A  36      14.824   3.672  11.356  1.00  0.94           H  
ATOM    531  N   GLY A  37      17.540   0.637   7.591  1.00  0.89           N  
ATOM    532  CA  GLY A  37      17.657   0.110   6.247  1.00  0.89           C  
ATOM    533  C   GLY A  37      17.758   1.171   5.146  1.00  0.89           C  
ATOM    534  O   GLY A  37      17.876   0.806   3.978  1.00  0.89           O  
ATOM    535  H   GLY A  37      18.360   0.668   8.179  1.00  0.89           H  
ATOM    536 1HA  GLY A  37      18.534  -0.535   6.197  1.00  0.89           H  
ATOM    537 2HA  GLY A  37      16.797  -0.528   6.046  1.00  0.89           H  
ATOM    538  N   CYS A  38      17.740   2.469   5.485  1.00  0.84           N  
ATOM    539  CA  CYS A  38      17.782   3.459   4.409  1.00  0.84           C  
ATOM    540  C   CYS A  38      19.238   3.803   4.100  1.00  0.84           C  
ATOM    541  O   CYS A  38      19.967   4.287   4.961  1.00  0.84           O  
ATOM    542  CB  CYS A  38      17.004   4.722   4.811  1.00  0.84           C  
ATOM    543  SG  CYS A  38      16.528   5.804   3.403  1.00  0.84           S  
ATOM    544  H   CYS A  38      17.624   2.776   6.445  1.00  0.84           H  
ATOM    545  HA  CYS A  38      17.328   3.032   3.522  1.00  0.84           H  
ATOM    546 1HB  CYS A  38      16.097   4.432   5.335  1.00  0.84           H  
ATOM    547 2HB  CYS A  38      17.601   5.309   5.502  1.00  0.84           H  
ATOM    548  N   SER A  39      19.683   3.513   2.880  1.00  0.81           N  
ATOM    549  CA  SER A  39      21.097   3.704   2.517  1.00  0.81           C  
ATOM    550  C   SER A  39      21.240   4.793   1.486  1.00  0.81           C  
ATOM    551  O   SER A  39      20.252   5.228   0.914  1.00  0.81           O  
ATOM    552  CB  SER A  39      21.687   2.430   1.937  1.00  0.81           C  
ATOM    553  OG  SER A  39      21.170   2.183   0.651  1.00  0.81           O  
ATOM    554  H   SER A  39      19.010   3.147   2.203  1.00  0.81           H  
ATOM    555  HA  SER A  39      21.657   3.990   3.408  1.00  0.81           H  
ATOM    556 1HB  SER A  39      22.772   2.517   1.883  1.00  0.81           H  
ATOM    557 2HB  SER A  39      21.455   1.590   2.592  1.00  0.81           H  
ATOM    558  HG  SER A  39      21.443   2.947   0.100  1.00  0.81           H  
ATOM    559  N   LEU A  40      22.455   5.224   1.186  1.00  0.80           N  
ATOM    560  CA  LEU A  40      22.558   6.200   0.107  1.00  0.80           C  
ATOM    561  C   LEU A  40      22.009   5.521  -1.144  1.00  0.80           C  
ATOM    562  O   LEU A  40      22.301   4.343  -1.379  1.00  0.80           O  
ATOM    563  CB  LEU A  40      23.994   6.696  -0.051  1.00  0.80           C  
ATOM    564  CG  LEU A  40      24.482   7.570   1.088  1.00  0.80           C  
ATOM    565  CD1 LEU A  40      25.965   7.920   0.907  1.00  0.80           C  
ATOM    566  CD2 LEU A  40      23.631   8.816   1.122  1.00  0.80           C  
ATOM    567  H   LEU A  40      23.274   4.883   1.672  1.00  0.80           H  
ATOM    568  HA  LEU A  40      21.931   7.060   0.335  1.00  0.80           H  
ATOM    569 1HB  LEU A  40      24.639   5.842  -0.107  1.00  0.80           H  
ATOM    570 2HB  LEU A  40      24.066   7.270  -0.966  1.00  0.80           H  
ATOM    571  HG  LEU A  40      24.375   7.040   2.009  1.00  0.80           H  
ATOM    572 1HD1 LEU A  40      26.301   8.542   1.733  1.00  0.80           H  
ATOM    573 2HD1 LEU A  40      26.550   7.014   0.889  1.00  0.80           H  
ATOM    574 3HD1 LEU A  40      26.102   8.459  -0.034  1.00  0.80           H  
ATOM    575 1HD2 LEU A  40      23.948   9.441   1.937  1.00  0.80           H  
ATOM    576 2HD2 LEU A  40      23.741   9.354   0.177  1.00  0.80           H  
ATOM    577 3HD2 LEU A  40      22.584   8.545   1.261  1.00  0.80           H  
ATOM    578  N   THR A  41      21.232   6.270  -1.926  1.00  0.82           N  
ATOM    579  CA  THR A  41      20.516   5.752  -3.101  1.00  0.82           C  
ATOM    580  C   THR A  41      21.289   4.952  -4.143  1.00  0.82           C  
ATOM    581  O   THR A  41      22.418   5.292  -4.523  1.00  0.82           O  
ATOM    582  CB  THR A  41      19.892   6.915  -3.854  1.00  0.82           C  
ATOM    583  OG1 THR A  41      19.174   6.428  -4.986  1.00  0.82           O  
ATOM    584  CG2 THR A  41      20.964   7.789  -4.287  1.00  0.82           C  
ATOM    585  H   THR A  41      21.053   7.236  -1.637  1.00  0.82           H  
ATOM    586  HA  THR A  41      19.721   5.109  -2.732  1.00  0.82           H  
ATOM    587  HB  THR A  41      19.198   7.453  -3.203  1.00  0.82           H  
ATOM    588  HG1 THR A  41      18.661   5.637  -4.734  1.00  0.82           H  
ATOM    589 1HG2 THR A  41      20.562   8.629  -4.847  1.00  0.82           H  
ATOM    590 2HG2 THR A  41      21.489   8.150  -3.406  1.00  0.82           H  
ATOM    591 3HG2 THR A  41      21.632   7.218  -4.903  1.00  0.82           H  
ATOM    592  N   LYS A  42      20.618   3.901  -4.641  1.00  0.86           N  
ATOM    593  CA  LYS A  42      21.133   3.014  -5.673  1.00  0.86           C  
ATOM    594  C   LYS A  42      20.371   3.268  -6.975  1.00  0.86           C  
ATOM    595  O   LYS A  42      19.152   3.402  -6.967  1.00  0.86           O  
ATOM    596  CB  LYS A  42      20.980   1.543  -5.254  1.00  0.86           C  
ATOM    597  CG  LYS A  42      21.613   0.533  -6.200  1.00  0.86           C  
ATOM    598  CD  LYS A  42      21.381  -0.921  -5.767  1.00  0.86           C  
ATOM    599  CE  LYS A  42      22.267  -1.874  -6.579  1.00  0.86           C  
ATOM    600  NZ  LYS A  42      21.996  -3.322  -6.301  1.00  0.86           N  
ATOM    601  H   LYS A  42      19.683   3.708  -4.279  1.00  0.86           H  
ATOM    602  HA  LYS A  42      22.172   3.234  -5.836  1.00  0.86           H  
ATOM    603 1HB  LYS A  42      21.429   1.402  -4.271  1.00  0.86           H  
ATOM    604 2HB  LYS A  42      19.918   1.305  -5.164  1.00  0.86           H  
ATOM    605 1HG  LYS A  42      21.249   0.680  -7.208  1.00  0.86           H  
ATOM    606 2HG  LYS A  42      22.654   0.701  -6.204  1.00  0.86           H  
ATOM    607 1HD  LYS A  42      21.616  -1.031  -4.707  1.00  0.86           H  
ATOM    608 2HD  LYS A  42      20.336  -1.187  -5.924  1.00  0.86           H  
ATOM    609 1HE  LYS A  42      22.154  -1.682  -7.638  1.00  0.86           H  
ATOM    610 2HE  LYS A  42      23.289  -1.669  -6.298  1.00  0.86           H  
ATOM    611 1HZ  LYS A  42      22.680  -3.884  -6.839  1.00  0.86           H  
ATOM    612 2HZ  LYS A  42      22.123  -3.513  -5.319  1.00  0.86           H  
ATOM    613 3HZ  LYS A  42      21.053  -3.562  -6.569  1.00  0.86           H  
ATOM    614  N   PHE A  43      21.079   3.346  -8.087  1.00  0.91           N  
ATOM    615  CA  PHE A  43      20.443   3.543  -9.384  1.00  0.91           C  
ATOM    616  C   PHE A  43      20.632   2.292 -10.237  1.00  0.91           C  
ATOM    617  O   PHE A  43      21.761   1.915 -10.558  1.00  0.91           O  
ATOM    618  CB  PHE A  43      21.035   4.771 -10.066  1.00  0.91           C  
ATOM    619  CG  PHE A  43      20.747   6.066  -9.374  1.00  0.91           C  
ATOM    620  CD1 PHE A  43      21.492   6.507  -8.303  1.00  0.91           C  
ATOM    621  CD2 PHE A  43      19.764   6.874  -9.834  1.00  0.91           C  
ATOM    622  CE1 PHE A  43      21.230   7.703  -7.732  1.00  0.91           C  
ATOM    623  CE2 PHE A  43      19.531   8.085  -9.260  1.00  0.91           C  
ATOM    624  CZ  PHE A  43      20.252   8.498  -8.204  1.00  0.91           C  
ATOM    625  H   PHE A  43      22.082   3.245  -8.035  1.00  0.91           H  
ATOM    626  HA  PHE A  43      19.371   3.700  -9.242  1.00  0.91           H  
ATOM    627 1HB  PHE A  43      22.103   4.661 -10.164  1.00  0.91           H  
ATOM    628 2HB  PHE A  43      20.627   4.837 -11.075  1.00  0.91           H  
ATOM    629  HD1 PHE A  43      22.279   5.901  -7.902  1.00  0.91           H  
ATOM    630  HD2 PHE A  43      19.168   6.543 -10.679  1.00  0.91           H  
ATOM    631  HE1 PHE A  43      21.804   8.021  -6.909  1.00  0.91           H  
ATOM    632  HE2 PHE A  43      18.772   8.710  -9.647  1.00  0.91           H  
ATOM    633  HZ  PHE A  43      20.054   9.464  -7.742  1.00  0.91           H  
ATOM    634  N   THR A  44      19.526   1.638 -10.588  1.00  0.96           N  
ATOM    635  CA  THR A  44      19.574   0.380 -11.321  1.00  0.96           C  
ATOM    636  C   THR A  44      18.920   0.452 -12.697  1.00  0.96           C  
ATOM    637  O   THR A  44      18.741  -0.575 -13.348  1.00  0.96           O  
ATOM    638  CB  THR A  44      18.901  -0.725 -10.500  1.00  0.96           C  
ATOM    639  OG1 THR A  44      17.530  -0.397 -10.271  1.00  0.96           O  
ATOM    640  CG2 THR A  44      19.593  -0.850  -9.166  1.00  0.96           C  
ATOM    641  H   THR A  44      18.606   1.992 -10.314  1.00  0.96           H  
ATOM    642  HA  THR A  44      20.619   0.109 -11.467  1.00  0.96           H  
ATOM    643  HB  THR A  44      18.965  -1.671 -11.034  1.00  0.96           H  
ATOM    644  HG1 THR A  44      17.420   0.584 -10.158  1.00  0.96           H  
ATOM    645 1HG2 THR A  44      19.118  -1.633  -8.580  1.00  0.96           H  
ATOM    646 2HG2 THR A  44      20.638  -1.094  -9.330  1.00  0.96           H  
ATOM    647 3HG2 THR A  44      19.513   0.095  -8.636  1.00  0.96           H  
ATOM    648  N   ASP A  45      18.530   1.653 -13.110  1.00  1.00           N  
ATOM    649  CA  ASP A  45      17.895   1.892 -14.408  1.00  1.00           C  
ATOM    650  C   ASP A  45      17.972   3.370 -14.768  1.00  1.00           C  
ATOM    651  O   ASP A  45      17.900   4.239 -13.896  1.00  1.00           O  
ATOM    652  CB  ASP A  45      16.433   1.412 -14.424  1.00  1.00           C  
ATOM    653  CG  ASP A  45      15.811   1.265 -15.839  1.00  1.00           C  
ATOM    654  OD1 ASP A  45      15.572   2.270 -16.498  1.00  1.00           O  
ATOM    655  OD2 ASP A  45      15.574   0.152 -16.238  1.00  1.00           O  
ATOM    656  H   ASP A  45      18.696   2.434 -12.492  1.00  1.00           H  
ATOM    657  HA  ASP A  45      18.441   1.335 -15.168  1.00  1.00           H  
ATOM    658 1HB  ASP A  45      16.368   0.446 -13.922  1.00  1.00           H  
ATOM    659 2HB  ASP A  45      15.825   2.106 -13.849  1.00  1.00           H  
ATOM    660  N   GLU A  46      18.071   3.660 -16.055  1.00  1.01           N  
ATOM    661  CA  GLU A  46      18.093   5.035 -16.548  1.00  1.01           C  
ATOM    662  C   GLU A  46      16.804   5.781 -16.183  1.00  1.01           C  
ATOM    663  O   GLU A  46      16.811   7.000 -15.985  1.00  1.01           O  
ATOM    664  CB  GLU A  46      18.300   5.034 -18.060  1.00  1.01           C  
ATOM    665  CG  GLU A  46      19.691   4.567 -18.483  1.00  1.01           C  
ATOM    666  CD  GLU A  46      19.877   4.473 -19.983  1.00  1.01           C  
ATOM    667  OE1 GLU A  46      18.921   4.656 -20.698  1.00  1.01           O  
ATOM    668  OE2 GLU A  46      20.978   4.207 -20.409  1.00  1.01           O  
ATOM    669  H   GLU A  46      18.106   2.897 -16.722  1.00  1.01           H  
ATOM    670  HA  GLU A  46      18.931   5.554 -16.084  1.00  1.01           H  
ATOM    671 1HB  GLU A  46      17.564   4.376 -18.526  1.00  1.01           H  
ATOM    672 2HB  GLU A  46      18.141   6.038 -18.452  1.00  1.01           H  
ATOM    673 1HG  GLU A  46      20.435   5.255 -18.076  1.00  1.01           H  
ATOM    674 2HG  GLU A  46      19.862   3.597 -18.041  1.00  1.01           H  
ATOM    675  N   ASP A  47      15.686   5.055 -16.118  1.00  0.99           N  
ATOM    676  CA  ASP A  47      14.411   5.677 -15.792  1.00  0.99           C  
ATOM    677  C   ASP A  47      14.448   6.146 -14.331  1.00  0.99           C  
ATOM    678  O   ASP A  47      13.920   7.210 -13.999  1.00  0.99           O  
ATOM    679  CB  ASP A  47      13.268   4.685 -16.049  1.00  0.99           C  
ATOM    680  CG  ASP A  47      11.869   5.312 -16.120  1.00  0.99           C  
ATOM    681  OD1 ASP A  47      11.657   6.112 -16.999  1.00  0.99           O  
ATOM    682  OD2 ASP A  47      11.002   4.943 -15.335  1.00  0.99           O  
ATOM    683  H   ASP A  47      15.724   4.044 -16.290  1.00  0.99           H  
ATOM    684  HA  ASP A  47      14.269   6.546 -16.432  1.00  0.99           H  
ATOM    685 1HB  ASP A  47      13.465   4.158 -16.986  1.00  0.99           H  
ATOM    686 2HB  ASP A  47      13.280   3.932 -15.265  1.00  0.99           H  
ATOM    687  N   GLU A  48      15.101   5.364 -13.454  1.00  0.96           N  
ATOM    688  CA  GLU A  48      15.225   5.758 -12.051  1.00  0.96           C  
ATOM    689  C   GLU A  48      16.074   6.998 -11.969  1.00  0.96           C  
ATOM    690  O   GLU A  48      15.788   7.910 -11.198  1.00  0.96           O  
ATOM    691  CB  GLU A  48      15.851   4.663 -11.188  1.00  0.96           C  
ATOM    692  CG  GLU A  48      14.969   3.473 -10.977  1.00  0.96           C  
ATOM    693  CD  GLU A  48      15.653   2.348 -10.264  1.00  0.96           C  
ATOM    694  OE1 GLU A  48      16.866   2.338 -10.239  1.00  0.96           O  
ATOM    695  OE2 GLU A  48      14.977   1.502  -9.735  1.00  0.96           O  
ATOM    696  H   GLU A  48      15.534   4.509 -13.780  1.00  0.96           H  
ATOM    697  HA  GLU A  48      14.235   5.990 -11.664  1.00  0.96           H  
ATOM    698 1HB  GLU A  48      16.778   4.322 -11.639  1.00  0.96           H  
ATOM    699 2HB  GLU A  48      16.099   5.074 -10.208  1.00  0.96           H  
ATOM    700 1HG  GLU A  48      14.099   3.788 -10.399  1.00  0.96           H  
ATOM    701 2HG  GLU A  48      14.631   3.126 -11.946  1.00  0.96           H  
ATOM    702  N   VAL A  49      17.101   7.064 -12.815  1.00  0.91           N  
ATOM    703  CA  VAL A  49      17.950   8.236 -12.806  1.00  0.91           C  
ATOM    704  C   VAL A  49      17.147   9.462 -13.165  1.00  0.91           C  
ATOM    705  O   VAL A  49      17.238  10.487 -12.493  1.00  0.91           O  
ATOM    706  CB  VAL A  49      19.108   8.114 -13.806  1.00  0.91           C  
ATOM    707  CG1 VAL A  49      19.809   9.446 -13.881  1.00  0.91           C  
ATOM    708  CG2 VAL A  49      20.041   7.015 -13.398  1.00  0.91           C  
ATOM    709  H   VAL A  49      17.304   6.267 -13.423  1.00  0.91           H  
ATOM    710  HA  VAL A  49      18.353   8.374 -11.816  1.00  0.91           H  
ATOM    711  HB  VAL A  49      18.717   7.897 -14.786  1.00  0.91           H  
ATOM    712 1HG1 VAL A  49      20.631   9.399 -14.598  1.00  0.91           H  
ATOM    713 2HG1 VAL A  49      19.101  10.210 -14.195  1.00  0.91           H  
ATOM    714 3HG1 VAL A  49      20.184   9.692 -12.904  1.00  0.91           H  
ATOM    715 1HG2 VAL A  49      20.838   6.948 -14.124  1.00  0.91           H  
ATOM    716 2HG2 VAL A  49      20.450   7.234 -12.441  1.00  0.91           H  
ATOM    717 3HG2 VAL A  49      19.499   6.074 -13.364  1.00  0.91           H  
ATOM    718  N   ALA A  50      16.335   9.369 -14.208  1.00  0.87           N  
ATOM    719  CA  ALA A  50      15.540  10.517 -14.605  1.00  0.87           C  
ATOM    720  C   ALA A  50      14.563  10.975 -13.509  1.00  0.87           C  
ATOM    721  O   ALA A  50      14.424  12.181 -13.261  1.00  0.87           O  
ATOM    722  CB  ALA A  50      14.775  10.173 -15.862  1.00  0.87           C  
ATOM    723  H   ALA A  50      16.297   8.498 -14.745  1.00  0.87           H  
ATOM    724  HA  ALA A  50      16.222  11.340 -14.810  1.00  0.87           H  
ATOM    725 1HB  ALA A  50      14.203  11.037 -16.189  1.00  0.87           H  
ATOM    726 2HB  ALA A  50      15.477   9.878 -16.642  1.00  0.87           H  
ATOM    727 3HB  ALA A  50      14.096   9.343 -15.653  1.00  0.87           H  
ATOM    728  N   GLU A  51      13.898  10.025 -12.838  1.00  0.84           N  
ATOM    729  CA  GLU A  51      12.926  10.416 -11.816  1.00  0.84           C  
ATOM    730  C   GLU A  51      13.591  10.920 -10.545  1.00  0.84           C  
ATOM    731  O   GLU A  51      13.160  11.917  -9.957  1.00  0.84           O  
ATOM    732  CB  GLU A  51      11.994   9.249 -11.511  1.00  0.84           C  
ATOM    733  CG  GLU A  51      11.029   8.898 -12.655  1.00  0.84           C  
ATOM    734  CD  GLU A  51      10.034  10.003 -12.975  1.00  0.84           C  
ATOM    735  OE1 GLU A  51       9.383  10.475 -12.072  1.00  0.84           O  
ATOM    736  OE2 GLU A  51       9.924  10.367 -14.124  1.00  0.84           O  
ATOM    737  H   GLU A  51      14.038   9.039 -13.070  1.00  0.84           H  
ATOM    738  HA  GLU A  51      12.324  11.228 -12.220  1.00  0.84           H  
ATOM    739 1HB  GLU A  51      12.597   8.364 -11.317  1.00  0.84           H  
ATOM    740 2HB  GLU A  51      11.416   9.463 -10.612  1.00  0.84           H  
ATOM    741 1HG  GLU A  51      11.621   8.688 -13.548  1.00  0.84           H  
ATOM    742 2HG  GLU A  51      10.486   7.993 -12.401  1.00  0.84           H  
ATOM    743  N   LEU A  52      14.673  10.280 -10.138  1.00  0.81           N  
ATOM    744  CA  LEU A  52      15.351  10.719  -8.943  1.00  0.81           C  
ATOM    745  C   LEU A  52      16.021  12.044  -9.203  1.00  0.81           C  
ATOM    746  O   LEU A  52      16.013  12.916  -8.340  1.00  0.81           O  
ATOM    747  CB  LEU A  52      16.326   9.656  -8.489  1.00  0.81           C  
ATOM    748  CG  LEU A  52      15.631   8.408  -7.976  1.00  0.81           C  
ATOM    749  CD1 LEU A  52      16.608   7.289  -7.678  1.00  0.81           C  
ATOM    750  CD2 LEU A  52      14.849   8.798  -6.771  1.00  0.81           C  
ATOM    751  H   LEU A  52      15.020   9.468 -10.643  1.00  0.81           H  
ATOM    752  HA  LEU A  52      14.609  10.857  -8.159  1.00  0.81           H  
ATOM    753 1HB  LEU A  52      16.874   9.378  -9.356  1.00  0.81           H  
ATOM    754 2HB  LEU A  52      16.999  10.048  -7.730  1.00  0.81           H  
ATOM    755  HG  LEU A  52      14.965   8.051  -8.740  1.00  0.81           H  
ATOM    756 1HD1 LEU A  52      16.065   6.417  -7.332  1.00  0.81           H  
ATOM    757 2HD1 LEU A  52      17.133   7.027  -8.581  1.00  0.81           H  
ATOM    758 3HD1 LEU A  52      17.318   7.602  -6.911  1.00  0.81           H  
ATOM    759 1HD2 LEU A  52      14.300   7.947  -6.400  1.00  0.81           H  
ATOM    760 2HD2 LEU A  52      15.519   9.170  -5.996  1.00  0.81           H  
ATOM    761 3HD2 LEU A  52      14.166   9.566  -7.067  1.00  0.81           H  
ATOM    762  N   ALA A  53      16.562  12.243 -10.409  1.00  0.79           N  
ATOM    763  CA  ALA A  53      17.180  13.516 -10.708  1.00  0.79           C  
ATOM    764  C   ALA A  53      16.144  14.608 -10.549  1.00  0.79           C  
ATOM    765  O   ALA A  53      16.433  15.657  -9.978  1.00  0.79           O  
ATOM    766  CB  ALA A  53      17.743  13.519 -12.111  1.00  0.79           C  
ATOM    767  H   ALA A  53      16.573  11.512 -11.118  1.00  0.79           H  
ATOM    768  HA  ALA A  53      17.984  13.694  -9.993  1.00  0.79           H  
ATOM    769 1HB  ALA A  53      18.198  14.469 -12.321  1.00  0.79           H  
ATOM    770 2HB  ALA A  53      18.492  12.733 -12.199  1.00  0.79           H  
ATOM    771 3HB  ALA A  53      16.938  13.337 -12.820  1.00  0.79           H  
ATOM    772  N   ALA A  54      14.905  14.350 -10.999  1.00  0.78           N  
ATOM    773  CA  ALA A  54      13.853  15.337 -10.826  1.00  0.78           C  
ATOM    774  C   ALA A  54      13.583  15.594  -9.345  1.00  0.78           C  
ATOM    775  O   ALA A  54      13.453  16.746  -8.929  1.00  0.78           O  
ATOM    776  CB  ALA A  54      12.581  14.882 -11.517  1.00  0.78           C  
ATOM    777  H   ALA A  54      14.701  13.477 -11.492  1.00  0.78           H  
ATOM    778  HA  ALA A  54      14.187  16.269 -11.272  1.00  0.78           H  
ATOM    779 1HB  ALA A  54      11.812  15.643 -11.400  1.00  0.78           H  
ATOM    780 2HB  ALA A  54      12.782  14.720 -12.575  1.00  0.78           H  
ATOM    781 3HB  ALA A  54      12.238  13.951 -11.073  1.00  0.78           H  
ATOM    782  N   PHE A  55      13.582  14.537  -8.516  1.00  0.77           N  
ATOM    783  CA  PHE A  55      13.311  14.755  -7.091  1.00  0.77           C  
ATOM    784  C   PHE A  55      14.397  15.650  -6.505  1.00  0.77           C  
ATOM    785  O   PHE A  55      14.130  16.554  -5.703  1.00  0.77           O  
ATOM    786  CB  PHE A  55      13.351  13.453  -6.267  1.00  0.77           C  
ATOM    787  CG  PHE A  55      12.271  12.415  -6.514  1.00  0.77           C  
ATOM    788  CD1 PHE A  55      11.171  12.664  -7.315  1.00  0.77           C  
ATOM    789  CD2 PHE A  55      12.368  11.163  -5.896  1.00  0.77           C  
ATOM    790  CE1 PHE A  55      10.213  11.678  -7.509  1.00  0.77           C  
ATOM    791  CE2 PHE A  55      11.413  10.184  -6.093  1.00  0.77           C  
ATOM    792  CZ  PHE A  55      10.340  10.444  -6.901  1.00  0.77           C  
ATOM    793  H   PHE A  55      13.703  13.595  -8.892  1.00  0.77           H  
ATOM    794  HA  PHE A  55      12.344  15.247  -6.980  1.00  0.77           H  
ATOM    795 1HB  PHE A  55      14.312  12.968  -6.432  1.00  0.77           H  
ATOM    796 2HB  PHE A  55      13.313  13.714  -5.211  1.00  0.77           H  
ATOM    797  HD1 PHE A  55      11.071  13.637  -7.802  1.00  0.77           H  
ATOM    798  HD2 PHE A  55      13.224  10.960  -5.253  1.00  0.77           H  
ATOM    799  HE1 PHE A  55       9.354  11.875  -8.149  1.00  0.77           H  
ATOM    800  HE2 PHE A  55      11.508   9.209  -5.609  1.00  0.77           H  
ATOM    801  HZ  PHE A  55       9.581   9.673  -7.062  1.00  0.77           H  
ATOM    802  N   VAL A  56      15.631  15.400  -6.924  1.00  0.77           N  
ATOM    803  CA  VAL A  56      16.753  16.142  -6.405  1.00  0.77           C  
ATOM    804  C   VAL A  56      16.694  17.590  -6.894  1.00  0.77           C  
ATOM    805  O   VAL A  56      16.875  18.510  -6.102  1.00  0.77           O  
ATOM    806  CB  VAL A  56      18.086  15.490  -6.794  1.00  0.77           C  
ATOM    807  CG1 VAL A  56      19.170  16.361  -6.330  1.00  0.77           C  
ATOM    808  CG2 VAL A  56      18.219  14.103  -6.149  1.00  0.77           C  
ATOM    809  H   VAL A  56      15.787  14.647  -7.597  1.00  0.77           H  
ATOM    810  HA  VAL A  56      16.690  16.143  -5.317  1.00  0.77           H  
ATOM    811  HB  VAL A  56      18.146  15.409  -7.883  1.00  0.77           H  
ATOM    812 1HG1 VAL A  56      20.123  15.937  -6.605  1.00  0.77           H  
ATOM    813 2HG1 VAL A  56      19.043  17.318  -6.773  1.00  0.77           H  
ATOM    814 3HG1 VAL A  56      19.115  16.459  -5.270  1.00  0.77           H  
ATOM    815 1HG2 VAL A  56      19.173  13.663  -6.427  1.00  0.77           H  
ATOM    816 2HG2 VAL A  56      18.161  14.194  -5.080  1.00  0.77           H  
ATOM    817 3HG2 VAL A  56      17.419  13.463  -6.484  1.00  0.77           H  
ATOM    818  N   ARG A  57      16.380  17.814  -8.178  1.00  0.78           N  
ATOM    819  CA  ARG A  57      16.291  19.185  -8.684  1.00  0.78           C  
ATOM    820  C   ARG A  57      15.236  19.985  -7.930  1.00  0.78           C  
ATOM    821  O   ARG A  57      15.441  21.162  -7.632  1.00  0.78           O  
ATOM    822  CB  ARG A  57      15.929  19.223 -10.174  1.00  0.78           C  
ATOM    823  CG  ARG A  57      17.022  18.781 -11.155  1.00  0.78           C  
ATOM    824  CD  ARG A  57      16.716  19.133 -12.574  1.00  0.78           C  
ATOM    825  NE  ARG A  57      15.539  18.464 -13.108  1.00  0.78           N  
ATOM    826  CZ  ARG A  57      15.514  17.255 -13.728  1.00  0.78           C  
ATOM    827  NH1 ARG A  57      16.603  16.526 -13.901  1.00  0.78           N  
ATOM    828  NH2 ARG A  57      14.358  16.796 -14.184  1.00  0.78           N  
ATOM    829  H   ARG A  57      16.231  17.030  -8.809  1.00  0.78           H  
ATOM    830  HA  ARG A  57      17.248  19.673  -8.538  1.00  0.78           H  
ATOM    831 1HB  ARG A  57      15.072  18.569 -10.338  1.00  0.78           H  
ATOM    832 2HB  ARG A  57      15.623  20.231 -10.444  1.00  0.78           H  
ATOM    833 1HG  ARG A  57      17.949  19.283 -10.898  1.00  0.78           H  
ATOM    834 2HG  ARG A  57      17.156  17.708 -11.104  1.00  0.78           H  
ATOM    835 1HD  ARG A  57      16.559  20.207 -12.651  1.00  0.78           H  
ATOM    836 2HD  ARG A  57      17.558  18.850 -13.191  1.00  0.78           H  
ATOM    837  HE  ARG A  57      14.659  18.951 -13.021  1.00  0.78           H  
ATOM    838 1HH1 ARG A  57      17.529  16.824 -13.557  1.00  0.78           H  
ATOM    839 2HH1 ARG A  57      16.526  15.640 -14.375  1.00  0.78           H  
ATOM    840 1HH2 ARG A  57      13.515  17.341 -14.068  1.00  0.78           H  
ATOM    841 2HH2 ARG A  57      14.321  15.901 -14.651  1.00  0.78           H  
ATOM    842  N   GLU A  58      14.109  19.352  -7.607  1.00  0.79           N  
ATOM    843  CA  GLU A  58      13.051  20.025  -6.865  1.00  0.79           C  
ATOM    844  C   GLU A  58      13.451  20.415  -5.432  1.00  0.79           C  
ATOM    845  O   GLU A  58      13.005  21.455  -4.939  1.00  0.79           O  
ATOM    846  CB  GLU A  58      11.775  19.174  -6.844  1.00  0.79           C  
ATOM    847  CG  GLU A  58      11.066  19.064  -8.213  1.00  0.79           C  
ATOM    848  CD  GLU A  58       9.828  18.174  -8.211  1.00  0.79           C  
ATOM    849  OE1 GLU A  58       9.561  17.538  -7.219  1.00  0.79           O  
ATOM    850  OE2 GLU A  58       9.152  18.141  -9.214  1.00  0.79           O  
ATOM    851  H   GLU A  58      13.975  18.382  -7.900  1.00  0.79           H  
ATOM    852  HA  GLU A  58      12.816  20.946  -7.396  1.00  0.79           H  
ATOM    853 1HB  GLU A  58      12.028  18.162  -6.517  1.00  0.79           H  
ATOM    854 2HB  GLU A  58      11.074  19.586  -6.121  1.00  0.79           H  
ATOM    855 1HG  GLU A  58      10.774  20.064  -8.531  1.00  0.79           H  
ATOM    856 2HG  GLU A  58      11.777  18.683  -8.940  1.00  0.79           H  
ATOM    857  N   HIS A  59      14.276  19.592  -4.759  1.00  0.81           N  
ATOM    858  CA  HIS A  59      14.614  19.883  -3.361  1.00  0.81           C  
ATOM    859  C   HIS A  59      16.040  20.355  -3.019  1.00  0.81           C  
ATOM    860  O   HIS A  59      16.255  20.892  -1.929  1.00  0.81           O  
ATOM    861  CB  HIS A  59      14.381  18.642  -2.511  1.00  0.81           C  
ATOM    862  CG  HIS A  59      12.991  18.152  -2.456  1.00  0.81           C  
ATOM    863  ND1 HIS A  59      11.968  18.858  -1.848  1.00  0.81           N  
ATOM    864  CD2 HIS A  59      12.447  17.000  -2.890  1.00  0.81           C  
ATOM    865  CE1 HIS A  59      10.851  18.155  -1.929  1.00  0.81           C  
ATOM    866  NE2 HIS A  59      11.119  17.025  -2.551  1.00  0.81           N  
ATOM    867  H   HIS A  59      14.604  18.732  -5.203  1.00  0.81           H  
ATOM    868  HA  HIS A  59      13.940  20.659  -3.005  1.00  0.81           H  
ATOM    869 1HB  HIS A  59      15.015  17.833  -2.887  1.00  0.81           H  
ATOM    870 2HB  HIS A  59      14.695  18.851  -1.498  1.00  0.81           H  
ATOM    871  HD2 HIS A  59      12.966  16.189  -3.403  1.00  0.81           H  
ATOM    872  HE1 HIS A  59       9.877  18.448  -1.535  1.00  0.81           H  
ATOM    873  HE2 HIS A  59      10.463  16.256  -2.742  1.00  0.81           H  
ATOM    874  N   ALA A  60      17.024  20.143  -3.882  1.00  0.82           N  
ATOM    875  CA  ALA A  60      18.386  20.506  -3.501  1.00  0.82           C  
ATOM    876  C   ALA A  60      18.541  22.019  -3.364  1.00  0.82           C  
ATOM    877  O   ALA A  60      17.937  22.771  -4.125  1.00  0.82           O  
ATOM    878  CB  ALA A  60      19.391  19.971  -4.516  1.00  0.82           C  
ATOM    879  H   ALA A  60      16.847  19.697  -4.774  1.00  0.82           H  
ATOM    880  HA  ALA A  60      18.559  20.059  -2.545  1.00  0.82           H  
ATOM    881 1HB  ALA A  60      20.411  20.216  -4.213  1.00  0.82           H  
ATOM    882 2HB  ALA A  60      19.289  18.894  -4.597  1.00  0.82           H  
ATOM    883 3HB  ALA A  60      19.186  20.423  -5.486  1.00  0.82           H  
ATOM    884  N   PRO A  61      19.330  22.507  -2.390  1.00  0.83           N  
ATOM    885  CA  PRO A  61      19.634  23.907  -2.219  1.00  0.83           C  
ATOM    886  C   PRO A  61      20.589  24.376  -3.298  1.00  0.83           C  
ATOM    887  O   PRO A  61      21.503  23.634  -3.679  1.00  0.83           O  
ATOM    888  CB  PRO A  61      20.290  23.935  -0.836  1.00  0.83           C  
ATOM    889  CG  PRO A  61      20.902  22.559  -0.675  1.00  0.83           C  
ATOM    890  CD  PRO A  61      19.959  21.621  -1.404  1.00  0.83           C  
ATOM    891  HA  PRO A  61      18.701  24.489  -2.237  1.00  0.83           H  
ATOM    892 1HB  PRO A  61      21.037  24.742  -0.794  1.00  0.83           H  
ATOM    893 2HB  PRO A  61      19.534  24.158  -0.069  1.00  0.83           H  
ATOM    894 1HG  PRO A  61      21.912  22.544  -1.097  1.00  0.83           H  
ATOM    895 2HG  PRO A  61      21.005  22.308   0.396  1.00  0.83           H  
ATOM    896 1HD  PRO A  61      20.552  20.847  -1.899  1.00  0.83           H  
ATOM    897 2HD  PRO A  61      19.209  21.210  -0.707  1.00  0.83           H  
ATOM    898  N   GLY A  62      20.429  25.626  -3.718  1.00  0.83           N  
ATOM    899  CA  GLY A  62      21.357  26.235  -4.655  1.00  0.83           C  
ATOM    900  C   GLY A  62      21.586  25.330  -5.851  1.00  0.83           C  
ATOM    901  O   GLY A  62      20.647  24.784  -6.432  1.00  0.83           O  
ATOM    902  H   GLY A  62      19.648  26.167  -3.377  1.00  0.83           H  
ATOM    903 1HA  GLY A  62      20.963  27.194  -4.992  1.00  0.83           H  
ATOM    904 2HA  GLY A  62      22.305  26.432  -4.156  1.00  0.83           H  
ATOM    905  N   ASP A  63      22.863  25.179  -6.180  1.00  0.81           N  
ATOM    906  CA  ASP A  63      23.367  24.334  -7.249  1.00  0.81           C  
ATOM    907  C   ASP A  63      24.179  23.186  -6.652  1.00  0.81           C  
ATOM    908  O   ASP A  63      25.152  22.736  -7.257  1.00  0.81           O  
ATOM    909  CB  ASP A  63      24.261  25.139  -8.198  1.00  0.81           C  
ATOM    910  CG  ASP A  63      23.522  26.244  -8.954  1.00  0.81           C  
ATOM    911  OD1 ASP A  63      22.423  26.016  -9.393  1.00  0.81           O  
ATOM    912  OD2 ASP A  63      24.070  27.314  -9.070  1.00  0.81           O  
ATOM    913  H   ASP A  63      23.544  25.681  -5.630  1.00  0.81           H  
ATOM    914  HA  ASP A  63      22.525  23.915  -7.801  1.00  0.81           H  
ATOM    915 1HB  ASP A  63      25.076  25.589  -7.632  1.00  0.81           H  
ATOM    916 2HB  ASP A  63      24.709  24.463  -8.929  1.00  0.81           H  
ATOM    917  N   LYS A  64      23.853  22.757  -5.436  1.00  0.78           N  
ATOM    918  CA  LYS A  64      24.683  21.732  -4.806  1.00  0.78           C  
ATOM    919  C   LYS A  64      24.533  20.316  -5.417  1.00  0.78           C  
ATOM    920  O   LYS A  64      23.412  19.876  -5.663  1.00  0.78           O  
ATOM    921  CB  LYS A  64      24.361  21.658  -3.312  1.00  0.78           C  
ATOM    922  CG  LYS A  64      24.669  22.934  -2.532  1.00  0.78           C  
ATOM    923  CD  LYS A  64      26.172  23.209  -2.495  1.00  0.78           C  
ATOM    924  CE  LYS A  64      26.501  24.429  -1.632  1.00  0.78           C  
ATOM    925  NZ  LYS A  64      27.966  24.723  -1.619  1.00  0.78           N  
ATOM    926  H   LYS A  64      23.034  23.136  -4.946  1.00  0.78           H  
ATOM    927  HA  LYS A  64      25.699  22.086  -4.877  1.00  0.78           H  
ATOM    928 1HB  LYS A  64      23.295  21.448  -3.184  1.00  0.78           H  
ATOM    929 2HB  LYS A  64      24.913  20.832  -2.858  1.00  0.78           H  
ATOM    930 1HG  LYS A  64      24.152  23.775  -3.001  1.00  0.78           H  
ATOM    931 2HG  LYS A  64      24.302  22.831  -1.512  1.00  0.78           H  
ATOM    932 1HD  LYS A  64      26.695  22.335  -2.100  1.00  0.78           H  
ATOM    933 2HD  LYS A  64      26.525  23.389  -3.511  1.00  0.78           H  
ATOM    934 1HE  LYS A  64      25.971  25.295  -2.025  1.00  0.78           H  
ATOM    935 2HE  LYS A  64      26.169  24.248  -0.612  1.00  0.78           H  
ATOM    936 1HZ  LYS A  64      28.141  25.534  -1.041  1.00  0.78           H  
ATOM    937 2HZ  LYS A  64      28.473  23.929  -1.246  1.00  0.78           H  
ATOM    938 3HZ  LYS A  64      28.280  24.908  -2.561  1.00  0.78           H  
ATOM    939  N   PRO A  65      25.655  19.584  -5.652  1.00  0.75           N  
ATOM    940  CA  PRO A  65      25.747  18.179  -6.046  1.00  0.75           C  
ATOM    941  C   PRO A  65      25.112  17.322  -4.973  1.00  0.75           C  
ATOM    942  O   PRO A  65      24.976  17.790  -3.852  1.00  0.75           O  
ATOM    943  CB  PRO A  65      27.258  17.923  -6.139  1.00  0.75           C  
ATOM    944  CG  PRO A  65      27.866  19.268  -6.375  1.00  0.75           C  
ATOM    945  CD  PRO A  65      26.986  20.249  -5.628  1.00  0.75           C  
ATOM    946  HA  PRO A  65      25.249  18.040  -7.015  1.00  0.75           H  
ATOM    947 1HB  PRO A  65      27.620  17.439  -5.229  1.00  0.75           H  
ATOM    948 2HB  PRO A  65      27.453  17.220  -6.966  1.00  0.75           H  
ATOM    949 1HG  PRO A  65      28.908  19.276  -6.014  1.00  0.75           H  
ATOM    950 2HG  PRO A  65      27.903  19.477  -7.459  1.00  0.75           H  
ATOM    951 1HD  PRO A  65      27.342  20.404  -4.598  1.00  0.75           H  
ATOM    952 2HD  PRO A  65      26.988  21.168  -6.239  1.00  0.75           H  
ATOM    953  N   VAL A  66      24.709  16.102  -5.302  1.00  0.73           N  
ATOM    954  CA  VAL A  66      24.129  15.209  -4.285  1.00  0.73           C  
ATOM    955  C   VAL A  66      24.870  13.873  -4.180  1.00  0.73           C  
ATOM    956  O   VAL A  66      25.197  13.272  -5.205  1.00  0.73           O  
ATOM    957  CB  VAL A  66      22.674  14.918  -4.661  1.00  0.73           C  
ATOM    958  CG1 VAL A  66      22.660  14.263  -5.968  1.00  0.73           C  
ATOM    959  CG2 VAL A  66      22.024  14.050  -3.683  1.00  0.73           C  
ATOM    960  H   VAL A  66      24.822  15.800  -6.269  1.00  0.73           H  
ATOM    961  HA  VAL A  66      24.172  15.703  -3.324  1.00  0.73           H  
ATOM    962  HB  VAL A  66      22.130  15.858  -4.752  1.00  0.73           H  
ATOM    963 1HG1 VAL A  66      21.638  14.065  -6.276  1.00  0.73           H  
ATOM    964 2HG1 VAL A  66      23.139  14.922  -6.674  1.00  0.73           H  
ATOM    965 3HG1 VAL A  66      23.207  13.323  -5.903  1.00  0.73           H  
ATOM    966 1HG2 VAL A  66      21.029  13.850  -4.011  1.00  0.73           H  
ATOM    967 2HG2 VAL A  66      22.551  13.110  -3.604  1.00  0.73           H  
ATOM    968 3HG2 VAL A  66      22.014  14.552  -2.732  1.00  0.73           H  
ATOM    969  N   TRP A  67      25.109  13.366  -2.958  1.00  0.73           N  
ATOM    970  CA  TRP A  67      25.750  12.055  -2.850  1.00  0.73           C  
ATOM    971  C   TRP A  67      24.780  10.944  -3.175  1.00  0.73           C  
ATOM    972  O   TRP A  67      23.616  10.924  -2.725  1.00  0.73           O  
ATOM    973  CB  TRP A  67      26.309  11.659  -1.466  1.00  0.73           C  
ATOM    974  CG  TRP A  67      27.498  12.376  -0.924  1.00  0.73           C  
ATOM    975  CD1 TRP A  67      27.544  13.221   0.143  1.00  0.73           C  
ATOM    976  CD2 TRP A  67      28.839  12.323  -1.448  1.00  0.73           C  
ATOM    977  NE1 TRP A  67      28.839  13.664   0.335  1.00  0.73           N  
ATOM    978  CE2 TRP A  67      29.633  13.141  -0.642  1.00  0.73           C  
ATOM    979  CE3 TRP A  67      29.426  11.649  -2.515  1.00  0.73           C  
ATOM    980  CZ2 TRP A  67      30.991  13.307  -0.887  1.00  0.73           C  
ATOM    981  CZ3 TRP A  67      30.768  11.822  -2.751  1.00  0.73           C  
ATOM    982  CH2 TRP A  67      31.526  12.618  -1.963  1.00  0.73           C  
ATOM    983  H   TRP A  67      24.843  13.889  -2.133  1.00  0.73           H  
ATOM    984  HA  TRP A  67      26.564  12.004  -3.570  1.00  0.73           H  
ATOM    985 1HB  TRP A  67      25.518  11.750  -0.739  1.00  0.73           H  
ATOM    986 2HB  TRP A  67      26.568  10.596  -1.501  1.00  0.73           H  
ATOM    987  HD1 TRP A  67      26.697  13.495   0.775  1.00  0.73           H  
ATOM    988  HE1 TRP A  67      29.143  14.300   1.092  1.00  0.73           H  
ATOM    989  HE3 TRP A  67      28.828  11.002  -3.154  1.00  0.73           H  
ATOM    990  HZ2 TRP A  67      31.629  13.929  -0.271  1.00  0.73           H  
ATOM    991  HZ3 TRP A  67      31.211  11.302  -3.590  1.00  0.73           H  
ATOM    992  HH2 TRP A  67      32.581  12.708  -2.182  1.00  0.73           H  
ATOM    993  N   ILE A  68      25.314   9.951  -3.865  1.00  0.76           N  
ATOM    994  CA  ILE A  68      24.575   8.746  -4.157  1.00  0.76           C  
ATOM    995  C   ILE A  68      25.340   7.597  -3.514  1.00  0.76           C  
ATOM    996  O   ILE A  68      26.396   7.820  -2.924  1.00  0.76           O  
ATOM    997  CB  ILE A  68      24.371   8.541  -5.669  1.00  0.76           C  
ATOM    998  CG1 ILE A  68      25.666   8.359  -6.404  1.00  0.76           C  
ATOM    999  CG2 ILE A  68      23.682   9.801  -6.237  1.00  0.76           C  
ATOM   1000  CD1 ILE A  68      25.451   7.878  -7.793  1.00  0.76           C  
ATOM   1001  H   ILE A  68      26.269  10.038  -4.227  1.00  0.76           H  
ATOM   1002  HA  ILE A  68      23.602   8.806  -3.687  1.00  0.76           H  
ATOM   1003  HB  ILE A  68      23.764   7.659  -5.837  1.00  0.76           H  
ATOM   1004 1HG1 ILE A  68      26.175   9.311  -6.458  1.00  0.76           H  
ATOM   1005 2HG1 ILE A  68      26.294   7.666  -5.877  1.00  0.76           H  
ATOM   1006 1HG2 ILE A  68      23.525   9.663  -7.292  1.00  0.76           H  
ATOM   1007 2HG2 ILE A  68      22.726   9.955  -5.739  1.00  0.76           H  
ATOM   1008 3HG2 ILE A  68      24.318  10.676  -6.078  1.00  0.76           H  
ATOM   1009 1HD1 ILE A  68      26.400   7.765  -8.294  1.00  0.76           H  
ATOM   1010 2HD1 ILE A  68      24.951   6.929  -7.768  1.00  0.76           H  
ATOM   1011 3HD1 ILE A  68      24.836   8.593  -8.318  1.00  0.76           H  
ATOM   1012  N   GLY A  69      24.819   6.381  -3.583  1.00  0.84           N  
ATOM   1013  CA  GLY A  69      25.464   5.246  -2.928  1.00  0.84           C  
ATOM   1014  C   GLY A  69      26.594   4.582  -3.710  1.00  0.84           C  
ATOM   1015  O   GLY A  69      26.965   3.449  -3.432  1.00  0.84           O  
ATOM   1016  H   GLY A  69      23.935   6.211  -4.059  1.00  0.84           H  
ATOM   1017 1HA  GLY A  69      25.868   5.600  -1.992  1.00  0.84           H  
ATOM   1018 2HA  GLY A  69      24.704   4.503  -2.684  1.00  0.84           H  
ATOM   1019  N   LEU A  70      27.096   5.239  -4.735  1.00  0.97           N  
ATOM   1020  CA  LEU A  70      28.132   4.657  -5.577  1.00  0.97           C  
ATOM   1021  C   LEU A  70      29.535   5.121  -5.196  1.00  0.97           C  
ATOM   1022  O   LEU A  70      29.750   6.314  -4.953  1.00  0.97           O  
ATOM   1023  CB  LEU A  70      27.839   4.958  -7.044  1.00  0.97           C  
ATOM   1024  CG  LEU A  70      28.733   4.388  -7.970  1.00  0.97           C  
ATOM   1025  CD1 LEU A  70      28.576   2.957  -7.814  1.00  0.97           C  
ATOM   1026  CD2 LEU A  70      28.347   4.812  -9.355  1.00  0.97           C  
ATOM   1027  H   LEU A  70      26.763   6.172  -4.919  1.00  0.97           H  
ATOM   1028  HA  LEU A  70      28.105   3.578  -5.453  1.00  0.97           H  
ATOM   1029 1HB  LEU A  70      26.931   4.569  -7.292  1.00  0.97           H  
ATOM   1030 2HB  LEU A  70      27.803   6.013  -7.197  1.00  0.97           H  
ATOM   1031  HG  LEU A  70      29.761   4.669  -7.750  1.00  0.97           H  
ATOM   1032 1HD1 LEU A  70      29.213   2.433  -8.451  1.00  0.97           H  
ATOM   1033 2HD1 LEU A  70      28.812   2.720  -6.819  1.00  0.97           H  
ATOM   1034 3HD1 LEU A  70      27.555   2.679  -8.012  1.00  0.97           H  
ATOM   1035 1HD2 LEU A  70      28.999   4.339 -10.073  1.00  0.97           H  
ATOM   1036 2HD2 LEU A  70      27.317   4.513  -9.551  1.00  0.97           H  
ATOM   1037 3HD2 LEU A  70      28.429   5.883  -9.436  1.00  0.97           H  
ATOM   1038  N   TYR A  71      30.476   4.166  -5.114  1.00  1.20           N  
ATOM   1039  CA  TYR A  71      31.867   4.474  -4.798  1.00  1.20           C  
ATOM   1040  C   TYR A  71      32.829   3.618  -5.629  1.00  1.20           C  
ATOM   1041  O   TYR A  71      32.442   2.610  -6.224  1.00  1.20           O  
ATOM   1042  CB  TYR A  71      32.140   4.224  -3.309  1.00  1.20           C  
ATOM   1043  CG  TYR A  71      32.139   2.734  -2.927  1.00  1.20           C  
ATOM   1044  CD1 TYR A  71      33.342   2.044  -2.868  1.00  1.20           C  
ATOM   1045  CD2 TYR A  71      30.963   2.058  -2.677  1.00  1.20           C  
ATOM   1046  CE1 TYR A  71      33.369   0.700  -2.552  1.00  1.20           C  
ATOM   1047  CE2 TYR A  71      30.995   0.701  -2.364  1.00  1.20           C  
ATOM   1048  CZ  TYR A  71      32.188   0.032  -2.300  1.00  1.20           C  
ATOM   1049  OH  TYR A  71      32.213  -1.308  -1.979  1.00  1.20           O  
ATOM   1050  H   TYR A  71      30.214   3.191  -5.264  1.00  1.20           H  
ATOM   1051  HA  TYR A  71      32.058   5.505  -5.054  1.00  1.20           H  
ATOM   1052 1HB  TYR A  71      33.114   4.646  -3.042  1.00  1.20           H  
ATOM   1053 2HB  TYR A  71      31.385   4.733  -2.709  1.00  1.20           H  
ATOM   1054  HD1 TYR A  71      34.271   2.572  -3.068  1.00  1.20           H  
ATOM   1055  HD2 TYR A  71      30.010   2.580  -2.736  1.00  1.20           H  
ATOM   1056  HE1 TYR A  71      34.318   0.174  -2.502  1.00  1.20           H  
ATOM   1057  HE2 TYR A  71      30.074   0.166  -2.175  1.00  1.20           H  
ATOM   1058  HH  TYR A  71      31.312  -1.634  -1.909  1.00  1.20           H  
ATOM   1059  N   TYR A  72      34.088   4.034  -5.705  1.00  1.53           N  
ATOM   1060  CA  TYR A  72      35.083   3.240  -6.428  1.00  1.53           C  
ATOM   1061  C   TYR A  72      35.790   2.224  -5.519  1.00  1.53           C  
ATOM   1062  O   TYR A  72      36.355   2.588  -4.487  1.00  1.53           O  
ATOM   1063  CB  TYR A  72      36.053   4.152  -7.176  1.00  1.53           C  
ATOM   1064  CG  TYR A  72      37.154   3.432  -7.686  1.00  1.53           C  
ATOM   1065  CD1 TYR A  72      36.962   2.249  -8.277  1.00  1.53           C  
ATOM   1066  CD2 TYR A  72      38.370   3.937  -7.566  1.00  1.53           C  
ATOM   1067  CE1 TYR A  72      38.011   1.544  -8.690  1.00  1.53           C  
ATOM   1068  CE2 TYR A  72      39.411   3.250  -8.005  1.00  1.53           C  
ATOM   1069  CZ  TYR A  72      39.259   2.046  -8.556  1.00  1.53           C  
ATOM   1070  OH  TYR A  72      40.361   1.335  -8.993  1.00  1.53           O  
ATOM   1071  H   TYR A  72      34.378   4.889  -5.222  1.00  1.53           H  
ATOM   1072  HA  TYR A  72      34.562   2.660  -7.189  1.00  1.53           H  
ATOM   1073 1HB  TYR A  72      35.576   4.599  -8.008  1.00  1.53           H  
ATOM   1074 2HB  TYR A  72      36.418   4.947  -6.518  1.00  1.53           H  
ATOM   1075  HD1 TYR A  72      35.962   1.853  -8.377  1.00  1.53           H  
ATOM   1076  HD2 TYR A  72      38.501   4.904  -7.115  1.00  1.53           H  
ATOM   1077  HE1 TYR A  72      37.847   0.596  -9.107  1.00  1.53           H  
ATOM   1078  HE2 TYR A  72      40.347   3.649  -7.909  1.00  1.53           H  
ATOM   1079  HH  TYR A  72      40.132   0.403  -9.029  1.00  1.53           H  
ATOM   1080  N   LYS A  73      35.698   0.931  -5.857  1.00  1.95           N  
ATOM   1081  CA  LYS A  73      36.286  -0.085  -5.001  1.00  1.95           C  
ATOM   1082  C   LYS A  73      37.751  -0.434  -5.286  1.00  1.95           C  
ATOM   1083  O   LYS A  73      38.119  -0.886  -6.389  1.00  1.95           O  
ATOM   1084  CB  LYS A  73      35.454  -1.361  -5.069  1.00  1.95           C  
ATOM   1085  CG  LYS A  73      35.907  -2.474  -4.123  1.00  1.95           C  
ATOM   1086  CD  LYS A  73      34.963  -3.668  -4.174  1.00  1.95           C  
ATOM   1087  CE  LYS A  73      35.315  -4.733  -3.119  1.00  1.95           C  
ATOM   1088  NZ  LYS A  73      36.660  -5.356  -3.346  1.00  1.95           N  
ATOM   1089  H   LYS A  73      35.229   0.656  -6.725  1.00  1.95           H  
ATOM   1090  HA  LYS A  73      36.245   0.283  -3.976  1.00  1.95           H  
ATOM   1091 1HB  LYS A  73      34.415  -1.125  -4.834  1.00  1.95           H  
ATOM   1092 2HB  LYS A  73      35.474  -1.751  -6.089  1.00  1.95           H  
ATOM   1093 1HG  LYS A  73      36.904  -2.812  -4.411  1.00  1.95           H  
ATOM   1094 2HG  LYS A  73      35.961  -2.096  -3.102  1.00  1.95           H  
ATOM   1095 1HD  LYS A  73      33.941  -3.322  -3.998  1.00  1.95           H  
ATOM   1096 2HD  LYS A  73      35.010  -4.121  -5.163  1.00  1.95           H  
ATOM   1097 1HE  LYS A  73      35.303  -4.277  -2.129  1.00  1.95           H  
ATOM   1098 2HE  LYS A  73      34.559  -5.515  -3.157  1.00  1.95           H  
ATOM   1099 1HZ  LYS A  73      36.837  -6.043  -2.637  1.00  1.95           H  
ATOM   1100 2HZ  LYS A  73      36.696  -5.793  -4.253  1.00  1.95           H  
ATOM   1101 3HZ  LYS A  73      37.398  -4.640  -3.283  1.00  1.95           H  
ATOM   1102  N   ASP A  74      38.550  -0.308  -4.231  1.00  2.37           N  
ATOM   1103  CA  ASP A  74      39.955  -0.679  -4.195  1.00  2.37           C  
ATOM   1104  C   ASP A  74      40.768  -0.209  -5.405  1.00  2.37           C  
ATOM   1105  O   ASP A  74      40.941   0.989  -5.625  1.00  2.37           O  
ATOM   1106  CB  ASP A  74      40.045  -2.198  -4.010  1.00  2.37           C  
ATOM   1107  CG  ASP A  74      39.426  -2.645  -2.663  1.00  2.37           C  
ATOM   1108  OD1 ASP A  74      39.618  -1.960  -1.691  1.00  2.37           O  
ATOM   1109  OD2 ASP A  74      38.712  -3.641  -2.642  1.00  2.37           O  
ATOM   1110  H   ASP A  74      38.146   0.090  -3.393  1.00  2.37           H  
ATOM   1111  HA  ASP A  74      40.394  -0.215  -3.311  1.00  2.37           H  
ATOM   1112 1HB  ASP A  74      39.532  -2.711  -4.831  1.00  2.37           H  
ATOM   1113 2HB  ASP A  74      41.090  -2.510  -4.014  1.00  2.37           H  
ATOM   1114  N   ARG A  75      41.329  -1.166  -6.149  1.00  2.64           N  
ATOM   1115  CA  ARG A  75      42.163  -0.875  -7.307  1.00  2.64           C  
ATOM   1116  C   ARG A  75      41.675  -1.599  -8.563  1.00  2.64           C  
ATOM   1117  O   ARG A  75      42.451  -1.837  -9.485  1.00  2.64           O  
ATOM   1118  CB  ARG A  75      43.608  -1.267  -7.030  1.00  2.64           C  
ATOM   1119  CG  ARG A  75      44.268  -0.501  -5.882  1.00  2.64           C  
ATOM   1120  CD  ARG A  75      45.709  -0.832  -5.747  1.00  2.64           C  
ATOM   1121  NE  ARG A  75      46.333  -0.106  -4.649  1.00  2.64           N  
ATOM   1122  CZ  ARG A  75      47.642  -0.168  -4.337  1.00  2.64           C  
ATOM   1123  NH1 ARG A  75      48.449  -0.923  -5.048  1.00  2.64           N  
ATOM   1124  NH2 ARG A  75      48.116   0.529  -3.317  1.00  2.64           N  
ATOM   1125  H   ARG A  75      41.159  -2.134  -5.925  1.00  2.64           H  
ATOM   1126  HA  ARG A  75      42.137   0.197  -7.492  1.00  2.64           H  
ATOM   1127 1HB  ARG A  75      43.652  -2.328  -6.785  1.00  2.64           H  
ATOM   1128 2HB  ARG A  75      44.206  -1.117  -7.927  1.00  2.64           H  
ATOM   1129 1HG  ARG A  75      44.177   0.569  -6.062  1.00  2.64           H  
ATOM   1130 2HG  ARG A  75      43.774  -0.752  -4.945  1.00  2.64           H  
ATOM   1131 1HD  ARG A  75      45.827  -1.900  -5.564  1.00  2.64           H  
ATOM   1132 2HD  ARG A  75      46.225  -0.561  -6.670  1.00  2.64           H  
ATOM   1133  HE  ARG A  75      45.741   0.486  -4.080  1.00  2.64           H  
ATOM   1134 1HH1 ARG A  75      48.085  -1.454  -5.827  1.00  2.64           H  
ATOM   1135 2HH1 ARG A  75      49.430  -0.972  -4.817  1.00  2.64           H  
ATOM   1136 1HH2 ARG A  75      47.496   1.110  -2.769  1.00  2.64           H  
ATOM   1137 2HH2 ARG A  75      49.097   0.480  -3.085  1.00  2.64           H  
ATOM   1138  N   ASP A  76      40.389  -1.962  -8.600  1.00  2.62           N  
ATOM   1139  CA  ASP A  76      39.868  -2.738  -9.741  1.00  2.62           C  
ATOM   1140  C   ASP A  76      39.261  -1.955 -10.917  1.00  2.62           C  
ATOM   1141  O   ASP A  76      38.822  -2.561 -11.889  1.00  2.62           O  
ATOM   1142  CB  ASP A  76      38.809  -3.733  -9.250  1.00  2.62           C  
ATOM   1143  CG  ASP A  76      39.375  -4.852  -8.358  1.00  2.62           C  
ATOM   1144  OD1 ASP A  76      40.544  -5.150  -8.457  1.00  2.62           O  
ATOM   1145  OD2 ASP A  76      38.617  -5.412  -7.603  1.00  2.62           O  
ATOM   1146  H   ASP A  76      39.764  -1.710  -7.825  1.00  2.62           H  
ATOM   1147  HA  ASP A  76      40.700  -3.317 -10.141  1.00  2.62           H  
ATOM   1148 1HB  ASP A  76      38.046  -3.191  -8.683  1.00  2.62           H  
ATOM   1149 2HB  ASP A  76      38.314  -4.188 -10.108  1.00  2.62           H  
ATOM   1150  N   ASN A  77      39.199  -0.629 -10.831  1.00  2.32           N  
ATOM   1151  CA  ASN A  77      38.531   0.220 -11.834  1.00  2.32           C  
ATOM   1152  C   ASN A  77      37.046  -0.178 -12.026  1.00  2.32           C  
ATOM   1153  O   ASN A  77      36.507  -0.108 -13.132  1.00  2.32           O  
ATOM   1154  CB  ASN A  77      39.286   0.207 -13.150  1.00  2.32           C  
ATOM   1155  CG  ASN A  77      38.973   1.420 -14.025  1.00  2.32           C  
ATOM   1156  OD1 ASN A  77      38.759   2.532 -13.516  1.00  2.32           O  
ATOM   1157  ND2 ASN A  77      38.957   1.223 -15.324  1.00  2.32           N  
ATOM   1158  H   ASN A  77      39.630  -0.156 -10.049  1.00  2.32           H  
ATOM   1159  HA  ASN A  77      38.536   1.249 -11.473  1.00  2.32           H  
ATOM   1160 1HB  ASN A  77      40.359   0.184 -12.951  1.00  2.32           H  
ATOM   1161 2HB  ASN A  77      39.036  -0.697 -13.707  1.00  2.32           H  
ATOM   1162 1HD2 ASN A  77      38.762   1.984 -15.944  1.00  2.32           H  
ATOM   1163 2HD2 ASN A  77      39.140   0.312 -15.693  1.00  2.32           H  
ATOM   1164  N   VAL A  78      36.385  -0.554 -10.924  1.00  1.91           N  
ATOM   1165  CA  VAL A  78      34.976  -0.923 -10.903  1.00  1.91           C  
ATOM   1166  C   VAL A  78      34.190  -0.103  -9.891  1.00  1.91           C  
ATOM   1167  O   VAL A  78      34.531  -0.060  -8.700  1.00  1.91           O  
ATOM   1168  CB  VAL A  78      34.800  -2.416 -10.544  1.00  1.91           C  
ATOM   1169  CG1 VAL A  78      33.306  -2.773 -10.482  1.00  1.91           C  
ATOM   1170  CG2 VAL A  78      35.483  -3.277 -11.579  1.00  1.91           C  
ATOM   1171  H   VAL A  78      36.897  -0.592 -10.060  1.00  1.91           H  
ATOM   1172  HA  VAL A  78      34.556  -0.747 -11.894  1.00  1.91           H  
ATOM   1173  HB  VAL A  78      35.234  -2.603  -9.559  1.00  1.91           H  
ATOM   1174 1HG1 VAL A  78      33.193  -3.824 -10.220  1.00  1.91           H  
ATOM   1175 2HG1 VAL A  78      32.812  -2.168  -9.737  1.00  1.91           H  
ATOM   1176 3HG1 VAL A  78      32.847  -2.590 -11.451  1.00  1.91           H  
ATOM   1177 1HG2 VAL A  78      35.361  -4.327 -11.320  1.00  1.91           H  
ATOM   1178 2HG2 VAL A  78      35.042  -3.089 -12.558  1.00  1.91           H  
ATOM   1179 3HG2 VAL A  78      36.521  -3.044 -11.613  1.00  1.91           H  
ATOM   1180  N   TRP A  79      33.126   0.526 -10.364  1.00  1.54           N  
ATOM   1181  CA  TRP A  79      32.268   1.296  -9.483  1.00  1.54           C  
ATOM   1182  C   TRP A  79      31.270   0.312  -8.852  1.00  1.54           C  
ATOM   1183  O   TRP A  79      30.703  -0.539  -9.559  1.00  1.54           O  
ATOM   1184  CB  TRP A  79      31.587   2.398 -10.283  1.00  1.54           C  
ATOM   1185  CG  TRP A  79      32.525   3.461 -10.793  1.00  1.54           C  
ATOM   1186  CD1 TRP A  79      33.036   3.538 -12.052  1.00  1.54           C  
ATOM   1187  CD2 TRP A  79      33.047   4.612 -10.083  1.00  1.54           C  
ATOM   1188  NE1 TRP A  79      33.835   4.643 -12.173  1.00  1.54           N  
ATOM   1189  CE2 TRP A  79      33.851   5.315 -10.981  1.00  1.54           C  
ATOM   1190  CE3 TRP A  79      32.896   5.093  -8.800  1.00  1.54           C  
ATOM   1191  CZ2 TRP A  79      34.500   6.487 -10.625  1.00  1.54           C  
ATOM   1192  CZ3 TRP A  79      33.568   6.266  -8.436  1.00  1.54           C  
ATOM   1193  CH2 TRP A  79      34.341   6.941  -9.326  1.00  1.54           C  
ATOM   1194  H   TRP A  79      32.911   0.462 -11.349  1.00  1.54           H  
ATOM   1195  HA  TRP A  79      32.864   1.747  -8.691  1.00  1.54           H  
ATOM   1196 1HB  TRP A  79      31.042   1.969 -11.123  1.00  1.54           H  
ATOM   1197 2HB  TRP A  79      30.892   2.900  -9.664  1.00  1.54           H  
ATOM   1198  HD1 TRP A  79      32.836   2.826 -12.850  1.00  1.54           H  
ATOM   1199  HE1 TRP A  79      34.329   4.927 -13.007  1.00  1.54           H  
ATOM   1200  HE3 TRP A  79      32.270   4.563  -8.094  1.00  1.54           H  
ATOM   1201  HZ2 TRP A  79      35.124   7.046 -11.330  1.00  1.54           H  
ATOM   1202  HZ3 TRP A  79      33.455   6.633  -7.416  1.00  1.54           H  
ATOM   1203  HH2 TRP A  79      34.846   7.855  -9.012  1.00  1.54           H  
ATOM   1204  N   VAL A  80      31.115   0.405  -7.528  1.00  1.28           N  
ATOM   1205  CA  VAL A  80      30.280  -0.490  -6.715  1.00  1.28           C  
ATOM   1206  C   VAL A  80      29.356   0.275  -5.769  1.00  1.28           C  
ATOM   1207  O   VAL A  80      29.748   1.285  -5.193  1.00  1.28           O  
ATOM   1208  CB  VAL A  80      31.178  -1.447  -5.897  1.00  1.28           C  
ATOM   1209  CG1 VAL A  80      30.355  -2.376  -5.028  1.00  1.28           C  
ATOM   1210  CG2 VAL A  80      32.050  -2.269  -6.839  1.00  1.28           C  
ATOM   1211  H   VAL A  80      31.620   1.150  -7.046  1.00  1.28           H  
ATOM   1212  HA  VAL A  80      29.657  -1.083  -7.386  1.00  1.28           H  
ATOM   1213  HB  VAL A  80      31.811  -0.857  -5.234  1.00  1.28           H  
ATOM   1214 1HG1 VAL A  80      31.021  -3.023  -4.461  1.00  1.28           H  
ATOM   1215 2HG1 VAL A  80      29.758  -1.805  -4.341  1.00  1.28           H  
ATOM   1216 3HG1 VAL A  80      29.716  -2.981  -5.651  1.00  1.28           H  
ATOM   1217 1HG2 VAL A  80      32.686  -2.928  -6.257  1.00  1.28           H  
ATOM   1218 2HG2 VAL A  80      31.418  -2.864  -7.498  1.00  1.28           H  
ATOM   1219 3HG2 VAL A  80      32.676  -1.611  -7.429  1.00  1.28           H  
ATOM   1220  N   TRP A  81      28.119  -0.160  -5.652  1.00  1.12           N  
ATOM   1221  CA  TRP A  81      27.155   0.463  -4.762  1.00  1.12           C  
ATOM   1222  C   TRP A  81      27.437   0.048  -3.307  1.00  1.12           C  
ATOM   1223  O   TRP A  81      27.790  -1.110  -3.051  1.00  1.12           O  
ATOM   1224  CB  TRP A  81      25.742   0.053  -5.167  1.00  1.12           C  
ATOM   1225  CG  TRP A  81      25.367   0.542  -6.537  1.00  1.12           C  
ATOM   1226  CD1 TRP A  81      25.331  -0.203  -7.674  1.00  1.12           C  
ATOM   1227  CD2 TRP A  81      24.991   1.864  -6.932  1.00  1.12           C  
ATOM   1228  NE1 TRP A  81      24.961   0.560  -8.719  1.00  1.12           N  
ATOM   1229  CE2 TRP A  81      24.770   1.826  -8.302  1.00  1.12           C  
ATOM   1230  CE3 TRP A  81      24.825   3.041  -6.256  1.00  1.12           C  
ATOM   1231  CZ2 TRP A  81      24.422   2.939  -9.011  1.00  1.12           C  
ATOM   1232  CZ3 TRP A  81      24.458   4.167  -6.961  1.00  1.12           C  
ATOM   1233  CH2 TRP A  81      24.282   4.112  -8.314  1.00  1.12           C  
ATOM   1234  H   TRP A  81      27.839  -0.973  -6.175  1.00  1.12           H  
ATOM   1235  HA  TRP A  81      27.248   1.537  -4.850  1.00  1.12           H  
ATOM   1236 1HB  TRP A  81      25.662  -1.030  -5.152  1.00  1.12           H  
ATOM   1237 2HB  TRP A  81      25.026   0.451  -4.450  1.00  1.12           H  
ATOM   1238  HD1 TRP A  81      25.553  -1.260  -7.741  1.00  1.12           H  
ATOM   1239  HE1 TRP A  81      24.847   0.237  -9.658  1.00  1.12           H  
ATOM   1240  HE3 TRP A  81      24.973   3.074  -5.189  1.00  1.12           H  
ATOM   1241  HZ2 TRP A  81      24.259   2.910 -10.092  1.00  1.12           H  
ATOM   1242  HZ3 TRP A  81      24.332   5.099  -6.408  1.00  1.12           H  
ATOM   1243  HH2 TRP A  81      24.016   5.012  -8.854  1.00  1.12           H  
ATOM   1244  N   LEU A  82      27.160   0.949  -2.346  1.00  1.05           N  
ATOM   1245  CA  LEU A  82      27.335   0.751  -0.887  1.00  1.05           C  
ATOM   1246  C   LEU A  82      26.544  -0.419  -0.298  1.00  1.05           C  
ATOM   1247  O   LEU A  82      26.746  -0.802   0.852  1.00  1.05           O  
ATOM   1248  CB  LEU A  82      27.010   2.054  -0.131  1.00  1.05           C  
ATOM   1249  CG  LEU A  82      28.053   3.185  -0.326  1.00  1.05           C  
ATOM   1250  CD1 LEU A  82      27.563   4.452   0.276  1.00  1.05           C  
ATOM   1251  CD2 LEU A  82      29.344   2.782   0.345  1.00  1.05           C  
ATOM   1252  H   LEU A  82      26.868   1.869  -2.653  1.00  1.05           H  
ATOM   1253  HA  LEU A  82      28.387   0.546  -0.711  1.00  1.05           H  
ATOM   1254 1HB  LEU A  82      26.045   2.430  -0.477  1.00  1.05           H  
ATOM   1255 2HB  LEU A  82      26.940   1.838   0.935  1.00  1.05           H  
ATOM   1256  HG  LEU A  82      28.224   3.343  -1.380  1.00  1.05           H  
ATOM   1257 1HD1 LEU A  82      28.302   5.241   0.131  1.00  1.05           H  
ATOM   1258 2HD1 LEU A  82      26.649   4.727  -0.185  1.00  1.05           H  
ATOM   1259 3HD1 LEU A  82      27.399   4.308   1.311  1.00  1.05           H  
ATOM   1260 1HD2 LEU A  82      30.089   3.567   0.206  1.00  1.05           H  
ATOM   1261 2HD2 LEU A  82      29.166   2.632   1.410  1.00  1.05           H  
ATOM   1262 3HD2 LEU A  82      29.706   1.860  -0.087  1.00  1.05           H  
ATOM   1263  N   ASN A  83      25.674  -1.001  -1.111  1.00  1.04           N  
ATOM   1264  CA  ASN A  83      24.889  -2.175  -0.776  1.00  1.04           C  
ATOM   1265  C   ASN A  83      25.571  -3.436  -1.331  1.00  1.04           C  
ATOM   1266  O   ASN A  83      24.963  -4.505  -1.396  1.00  1.04           O  
ATOM   1267  CB  ASN A  83      23.475  -2.031  -1.290  1.00  1.04           C  
ATOM   1268  CG  ASN A  83      22.703  -1.015  -0.503  1.00  1.04           C  
ATOM   1269  OD1 ASN A  83      22.243  -1.319   0.604  1.00  1.04           O  
ATOM   1270  ND2 ASN A  83      22.560   0.172  -1.024  1.00  1.04           N  
ATOM   1271  H   ASN A  83      25.567  -0.606  -2.031  1.00  1.04           H  
ATOM   1272  HA  ASN A  83      24.854  -2.276   0.310  1.00  1.04           H  
ATOM   1273 1HB  ASN A  83      23.498  -1.727  -2.339  1.00  1.04           H  
ATOM   1274 2HB  ASN A  83      22.964  -2.991  -1.234  1.00  1.04           H  
ATOM   1275 1HD2 ASN A  83      22.054   0.879  -0.510  1.00  1.04           H  
ATOM   1276 2HD2 ASN A  83      22.956   0.382  -1.914  1.00  1.04           H  
ATOM   1277  N   LYS A  84      26.856  -3.292  -1.696  1.00  1.06           N  
ATOM   1278  CA  LYS A  84      27.726  -4.354  -2.204  1.00  1.06           C  
ATOM   1279  C   LYS A  84      27.259  -4.947  -3.520  1.00  1.06           C  
ATOM   1280  O   LYS A  84      27.077  -6.160  -3.647  1.00  1.06           O  
ATOM   1281  CB  LYS A  84      27.892  -5.458  -1.163  1.00  1.06           C  
ATOM   1282  CG  LYS A  84      28.524  -4.989   0.150  1.00  1.06           C  
ATOM   1283  CD  LYS A  84      28.709  -6.143   1.128  1.00  1.06           C  
ATOM   1284  CE  LYS A  84      29.305  -5.663   2.448  1.00  1.06           C  
ATOM   1285  NZ  LYS A  84      29.453  -6.775   3.429  1.00  1.06           N  
ATOM   1286  H   LYS A  84      27.259  -2.362  -1.655  1.00  1.06           H  
ATOM   1287  HA  LYS A  84      28.708  -3.913  -2.384  1.00  1.06           H  
ATOM   1288 1HB  LYS A  84      26.933  -5.915  -0.937  1.00  1.06           H  
ATOM   1289 2HB  LYS A  84      28.530  -6.240  -1.573  1.00  1.06           H  
ATOM   1290 1HG  LYS A  84      29.493  -4.535  -0.057  1.00  1.06           H  
ATOM   1291 2HG  LYS A  84      27.883  -4.234   0.611  1.00  1.06           H  
ATOM   1292 1HD  LYS A  84      27.743  -6.612   1.323  1.00  1.06           H  
ATOM   1293 2HD  LYS A  84      29.373  -6.889   0.691  1.00  1.06           H  
ATOM   1294 1HE  LYS A  84      30.284  -5.227   2.258  1.00  1.06           H  
ATOM   1295 2HE  LYS A  84      28.655  -4.899   2.875  1.00  1.06           H  
ATOM   1296 1HZ  LYS A  84      29.849  -6.418   4.286  1.00  1.06           H  
ATOM   1297 2HZ  LYS A  84      28.546  -7.179   3.620  1.00  1.06           H  
ATOM   1298 3HZ  LYS A  84      30.062  -7.483   3.046  1.00  1.06           H  
ATOM   1299  N   SER A  85      27.093  -4.077  -4.506  1.00  1.10           N  
ATOM   1300  CA  SER A  85      26.639  -4.507  -5.824  1.00  1.10           C  
ATOM   1301  C   SER A  85      27.303  -3.681  -6.937  1.00  1.10           C  
ATOM   1302  O   SER A  85      27.360  -2.469  -6.829  1.00  1.10           O  
ATOM   1303  CB  SER A  85      25.133  -4.322  -5.866  1.00  1.10           C  
ATOM   1304  OG  SER A  85      24.562  -4.628  -7.121  1.00  1.10           O  
ATOM   1305  H   SER A  85      27.281  -3.096  -4.293  1.00  1.10           H  
ATOM   1306  HA  SER A  85      26.849  -5.563  -5.919  1.00  1.10           H  
ATOM   1307 1HB  SER A  85      24.678  -4.949  -5.096  1.00  1.10           H  
ATOM   1308 2HB  SER A  85      24.914  -3.294  -5.609  1.00  1.10           H  
ATOM   1309  HG  SER A  85      25.108  -4.165  -7.793  1.00  1.10           H  
ATOM   1310  N   PRO A  86      27.859  -4.290  -7.992  1.00  1.15           N  
ATOM   1311  CA  PRO A  86      28.430  -3.620  -9.153  1.00  1.15           C  
ATOM   1312  C   PRO A  86      27.418  -2.758  -9.889  1.00  1.15           C  
ATOM   1313  O   PRO A  86      26.226  -3.080  -9.929  1.00  1.15           O  
ATOM   1314  CB  PRO A  86      28.880  -4.789 -10.034  1.00  1.15           C  
ATOM   1315  CG  PRO A  86      29.098  -5.936  -9.080  1.00  1.15           C  
ATOM   1316  CD  PRO A  86      28.059  -5.757  -7.994  1.00  1.15           C  
ATOM   1317  HA  PRO A  86      29.294  -3.013  -8.842  1.00  1.15           H  
ATOM   1318 1HB  PRO A  86      28.110  -4.997 -10.796  1.00  1.15           H  
ATOM   1319 2HB  PRO A  86      29.796  -4.509 -10.578  1.00  1.15           H  
ATOM   1320 1HG  PRO A  86      28.994  -6.895  -9.613  1.00  1.15           H  
ATOM   1321 2HG  PRO A  86      30.126  -5.904  -8.687  1.00  1.15           H  
ATOM   1322 1HD  PRO A  86      27.124  -6.288  -8.233  1.00  1.15           H  
ATOM   1323 2HD  PRO A  86      28.528  -6.105  -7.060  1.00  1.15           H  
ATOM   1324  N   VAL A  87      27.903  -1.696 -10.517  1.00  1.18           N  
ATOM   1325  CA  VAL A  87      27.059  -0.848 -11.359  1.00  1.18           C  
ATOM   1326  C   VAL A  87      26.651  -1.509 -12.674  1.00  1.18           C  
ATOM   1327  O   VAL A  87      27.499  -2.010 -13.410  1.00  1.18           O  
ATOM   1328  CB  VAL A  87      27.812   0.447 -11.684  1.00  1.18           C  
ATOM   1329  CG1 VAL A  87      27.053   1.308 -12.668  1.00  1.18           C  
ATOM   1330  CG2 VAL A  87      27.993   1.194 -10.475  1.00  1.18           C  
ATOM   1331  H   VAL A  87      28.887  -1.446 -10.385  1.00  1.18           H  
ATOM   1332  HA  VAL A  87      26.159  -0.610 -10.806  1.00  1.18           H  
ATOM   1333  HB  VAL A  87      28.782   0.196 -12.114  1.00  1.18           H  
ATOM   1334 1HG1 VAL A  87      27.619   2.219 -12.867  1.00  1.18           H  
ATOM   1335 2HG1 VAL A  87      26.919   0.764 -13.597  1.00  1.18           H  
ATOM   1336 3HG1 VAL A  87      26.079   1.574 -12.253  1.00  1.18           H  
ATOM   1337 1HG2 VAL A  87      28.543   2.094 -10.708  1.00  1.18           H  
ATOM   1338 2HG2 VAL A  87      27.039   1.455 -10.069  1.00  1.18           H  
ATOM   1339 3HG2 VAL A  87      28.537   0.597  -9.759  1.00  1.18           H  
ATOM   1340  N   ASN A  88      25.347  -1.472 -12.980  1.00  1.21           N  
ATOM   1341  CA  ASN A  88      24.828  -2.025 -14.234  1.00  1.21           C  
ATOM   1342  C   ASN A  88      24.659  -0.933 -15.295  1.00  1.21           C  
ATOM   1343  O   ASN A  88      24.735  -1.194 -16.496  1.00  1.21           O  
ATOM   1344  CB  ASN A  88      23.506  -2.729 -13.990  1.00  1.21           C  
ATOM   1345  CG  ASN A  88      23.654  -3.960 -13.142  1.00  1.21           C  
ATOM   1346  OD1 ASN A  88      24.638  -4.700 -13.256  1.00  1.21           O  
ATOM   1347  ND2 ASN A  88      22.693  -4.193 -12.286  1.00  1.21           N  
ATOM   1348  H   ASN A  88      24.706  -1.066 -12.316  1.00  1.21           H  
ATOM   1349  HA  ASN A  88      25.547  -2.748 -14.621  1.00  1.21           H  
ATOM   1350 1HB  ASN A  88      22.821  -2.045 -13.491  1.00  1.21           H  
ATOM   1351 2HB  ASN A  88      23.056  -3.001 -14.945  1.00  1.21           H  
ATOM   1352 1HD2 ASN A  88      22.740  -4.997 -11.691  1.00  1.21           H  
ATOM   1353 2HD2 ASN A  88      21.915  -3.572 -12.225  1.00  1.21           H  
ATOM   1354  N   PHE A  89      24.421   0.292 -14.834  1.00  1.23           N  
ATOM   1355  CA  PHE A  89      24.209   1.448 -15.701  1.00  1.23           C  
ATOM   1356  C   PHE A  89      25.187   2.569 -15.394  1.00  1.23           C  
ATOM   1357  O   PHE A  89      25.153   3.170 -14.320  1.00  1.23           O  
ATOM   1358  CB  PHE A  89      22.772   1.963 -15.582  1.00  1.23           C  
ATOM   1359  CG  PHE A  89      21.744   1.018 -16.110  1.00  1.23           C  
ATOM   1360  CD1 PHE A  89      21.238  -0.009 -15.346  1.00  1.23           C  
ATOM   1361  CD2 PHE A  89      21.264   1.187 -17.396  1.00  1.23           C  
ATOM   1362  CE1 PHE A  89      20.283  -0.859 -15.867  1.00  1.23           C  
ATOM   1363  CE2 PHE A  89      20.304   0.352 -17.912  1.00  1.23           C  
ATOM   1364  CZ  PHE A  89      19.813  -0.677 -17.145  1.00  1.23           C  
ATOM   1365  H   PHE A  89      24.387   0.428 -13.837  1.00  1.23           H  
ATOM   1366  HA  PHE A  89      24.371   1.138 -16.734  1.00  1.23           H  
ATOM   1367 1HB  PHE A  89      22.542   2.166 -14.535  1.00  1.23           H  
ATOM   1368 2HB  PHE A  89      22.681   2.904 -16.128  1.00  1.23           H  
ATOM   1369  HD1 PHE A  89      21.597  -0.150 -14.329  1.00  1.23           H  
ATOM   1370  HD2 PHE A  89      21.657   2.006 -18.008  1.00  1.23           H  
ATOM   1371  HE1 PHE A  89      19.888  -1.673 -15.256  1.00  1.23           H  
ATOM   1372  HE2 PHE A  89      19.935   0.507 -18.928  1.00  1.23           H  
ATOM   1373  HZ  PHE A  89      19.050  -1.344 -17.545  1.00  1.23           H  
ATOM   1374  N   SER A  90      26.063   2.845 -16.344  1.00  1.26           N  
ATOM   1375  CA  SER A  90      27.065   3.879 -16.171  1.00  1.26           C  
ATOM   1376  C   SER A  90      26.522   5.212 -16.653  1.00  1.26           C  
ATOM   1377  O   SER A  90      26.178   5.363 -17.823  1.00  1.26           O  
ATOM   1378  CB  SER A  90      28.326   3.515 -16.922  1.00  1.26           C  
ATOM   1379  OG  SER A  90      29.251   4.565 -16.894  1.00  1.26           O  
ATOM   1380  H   SER A  90      26.038   2.317 -17.204  1.00  1.26           H  
ATOM   1381  HA  SER A  90      27.301   3.966 -15.109  1.00  1.26           H  
ATOM   1382 1HB  SER A  90      28.768   2.626 -16.472  1.00  1.26           H  
ATOM   1383 2HB  SER A  90      28.078   3.272 -17.954  1.00  1.26           H  
ATOM   1384  HG  SER A  90      30.053   4.219 -17.297  1.00  1.26           H  
ATOM   1385  N   ASN A  91      26.443   6.174 -15.746  1.00  1.30           N  
ATOM   1386  CA  ASN A  91      25.898   7.492 -16.046  1.00  1.30           C  
ATOM   1387  C   ASN A  91      26.937   8.550 -15.717  1.00  1.30           C  
ATOM   1388  O   ASN A  91      26.612   9.624 -15.227  1.00  1.30           O  
ATOM   1389  CB  ASN A  91      24.609   7.733 -15.267  1.00  1.30           C  
ATOM   1390  CG  ASN A  91      23.479   6.812 -15.681  1.00  1.30           C  
ATOM   1391  OD1 ASN A  91      22.826   7.020 -16.709  1.00  1.30           O  
ATOM   1392  ND2 ASN A  91      23.238   5.793 -14.892  1.00  1.30           N  
ATOM   1393  H   ASN A  91      26.754   5.972 -14.806  1.00  1.30           H  
ATOM   1394  HA  ASN A  91      25.688   7.559 -17.115  1.00  1.30           H  
ATOM   1395 1HB  ASN A  91      24.800   7.594 -14.204  1.00  1.30           H  
ATOM   1396 2HB  ASN A  91      24.289   8.769 -15.407  1.00  1.30           H  
ATOM   1397 1HD2 ASN A  91      22.502   5.153 -15.115  1.00  1.30           H  
ATOM   1398 2HD2 ASN A  91      23.784   5.653 -14.065  1.00  1.30           H  
ATOM   1399  N   PHE A  92      28.188   8.225 -15.971  1.00  1.39           N  
ATOM   1400  CA  PHE A  92      29.316   9.098 -15.670  1.00  1.39           C  
ATOM   1401  C   PHE A  92      29.632  10.160 -16.697  1.00  1.39           C  
ATOM   1402  O   PHE A  92      29.508   9.947 -17.904  1.00  1.39           O  
ATOM   1403  CB  PHE A  92      30.545   8.246 -15.409  1.00  1.39           C  
ATOM   1404  CG  PHE A  92      30.510   7.574 -14.063  1.00  1.39           C  
ATOM   1405  CD1 PHE A  92      30.031   6.283 -13.897  1.00  1.39           C  
ATOM   1406  CD2 PHE A  92      30.981   8.250 -12.951  1.00  1.39           C  
ATOM   1407  CE1 PHE A  92      30.029   5.700 -12.649  1.00  1.39           C  
ATOM   1408  CE2 PHE A  92      30.982   7.673 -11.721  1.00  1.39           C  
ATOM   1409  CZ  PHE A  92      30.509   6.405 -11.571  1.00  1.39           C  
ATOM   1410  H   PHE A  92      28.369   7.321 -16.394  1.00  1.39           H  
ATOM   1411  HA  PHE A  92      29.097   9.640 -14.766  1.00  1.39           H  
ATOM   1412 1HB  PHE A  92      30.632   7.478 -16.176  1.00  1.39           H  
ATOM   1413 2HB  PHE A  92      31.435   8.869 -15.463  1.00  1.39           H  
ATOM   1414  HD1 PHE A  92      29.660   5.734 -14.759  1.00  1.39           H  
ATOM   1415  HD2 PHE A  92      31.364   9.266 -13.071  1.00  1.39           H  
ATOM   1416  HE1 PHE A  92      29.657   4.683 -12.519  1.00  1.39           H  
ATOM   1417  HE2 PHE A  92      31.368   8.224 -10.869  1.00  1.39           H  
ATOM   1418  HZ  PHE A  92      30.526   5.952 -10.601  1.00  1.39           H  
ATOM   1419  N   CYS A  93      30.092  11.301 -16.191  1.00  1.56           N  
ATOM   1420  CA  CYS A  93      30.525  12.398 -17.032  1.00  1.56           C  
ATOM   1421  C   CYS A  93      31.644  11.879 -17.942  1.00  1.56           C  
ATOM   1422  O   CYS A  93      32.498  11.128 -17.472  1.00  1.56           O  
ATOM   1423  CB  CYS A  93      31.057  13.560 -16.185  1.00  1.56           C  
ATOM   1424  SG  CYS A  93      29.826  14.329 -15.122  1.00  1.56           S  
ATOM   1425  H   CYS A  93      30.126  11.415 -15.175  1.00  1.56           H  
ATOM   1426  HA  CYS A  93      29.668  12.739 -17.586  1.00  1.56           H  
ATOM   1427 1HB  CYS A  93      31.867  13.207 -15.545  1.00  1.56           H  
ATOM   1428 2HB  CYS A  93      31.461  14.329 -16.836  1.00  1.56           H  
ATOM   1429  HG  CYS A  93      29.754  13.295 -14.255  1.00  1.56           H  
ATOM   1430  N   PRO A  94      31.698  12.255 -19.231  1.00  1.85           N  
ATOM   1431  CA  PRO A  94      32.710  11.850 -20.204  1.00  1.85           C  
ATOM   1432  C   PRO A  94      34.163  11.961 -19.731  1.00  1.85           C  
ATOM   1433  O   PRO A  94      35.010  11.183 -20.163  1.00  1.85           O  
ATOM   1434  CB  PRO A  94      32.447  12.827 -21.353  1.00  1.85           C  
ATOM   1435  CG  PRO A  94      30.972  13.114 -21.271  1.00  1.85           C  
ATOM   1436  CD  PRO A  94      30.655  13.144 -19.794  1.00  1.85           C  
ATOM   1437  HA  PRO A  94      32.494  10.817 -20.520  1.00  1.85           H  
ATOM   1438 1HB  PRO A  94      33.068  13.728 -21.229  1.00  1.85           H  
ATOM   1439 2HB  PRO A  94      32.740  12.369 -22.308  1.00  1.85           H  
ATOM   1440 1HG  PRO A  94      30.740  14.066 -21.773  1.00  1.85           H  
ATOM   1441 2HG  PRO A  94      30.406  12.332 -21.801  1.00  1.85           H  
ATOM   1442 1HD  PRO A  94      30.713  14.161 -19.377  1.00  1.85           H  
ATOM   1443 2HD  PRO A  94      29.654  12.698 -19.688  1.00  1.85           H  
ATOM   1444  N   GLY A  95      34.470  12.936 -18.868  1.00  2.28           N  
ATOM   1445  CA  GLY A  95      35.841  13.096 -18.386  1.00  2.28           C  
ATOM   1446  C   GLY A  95      36.125  12.339 -17.081  1.00  2.28           C  
ATOM   1447  O   GLY A  95      37.254  12.325 -16.595  1.00  2.28           O  
ATOM   1448  H   GLY A  95      33.757  13.565 -18.535  1.00  2.28           H  
ATOM   1449 1HA  GLY A  95      36.534  12.757 -19.156  1.00  2.28           H  
ATOM   1450 2HA  GLY A  95      36.040  14.157 -18.237  1.00  2.28           H  
ATOM   1451  N   ASP A  96      35.119  11.661 -16.524  1.00  2.84           N  
ATOM   1452  CA  ASP A  96      35.303  10.971 -15.251  1.00  2.84           C  
ATOM   1453  C   ASP A  96      36.304   9.793 -15.311  1.00  2.84           C  
ATOM   1454  O   ASP A  96      37.009   9.567 -14.322  1.00  2.84           O  
ATOM   1455  CB  ASP A  96      33.973  10.468 -14.695  1.00  2.84           C  
ATOM   1456  CG  ASP A  96      34.004  10.295 -13.197  1.00  2.84           C  
ATOM   1457  OD1 ASP A  96      34.090  11.313 -12.527  1.00  2.84           O  
ATOM   1458  OD2 ASP A  96      33.978   9.192 -12.723  1.00  2.84           O  
ATOM   1459  H   ASP A  96      34.207  11.632 -16.970  1.00  2.84           H  
ATOM   1460  HA  ASP A  96      35.694  11.693 -14.538  1.00  2.84           H  
ATOM   1461 1HB  ASP A  96      33.177  11.170 -14.948  1.00  2.84           H  
ATOM   1462 2HB  ASP A  96      33.715   9.517 -15.146  1.00  2.84           H  
ATOM   1463  N   PRO A  97      36.460   9.047 -16.446  1.00  3.50           N  
ATOM   1464  CA  PRO A  97      37.414   7.966 -16.629  1.00  3.50           C  
ATOM   1465  C   PRO A  97      38.848   8.433 -16.404  1.00  3.50           C  
ATOM   1466  O   PRO A  97      39.739   7.609 -16.184  1.00  3.50           O  
ATOM   1467  CB  PRO A  97      37.165   7.511 -18.068  1.00  3.50           C  
ATOM   1468  CG  PRO A  97      35.737   7.883 -18.336  1.00  3.50           C  
ATOM   1469  CD  PRO A  97      35.544   9.174 -17.618  1.00  3.50           C  
ATOM   1470  HA  PRO A  97      37.167   7.159 -15.925  1.00  3.50           H  
ATOM   1471 1HB  PRO A  97      37.867   8.020 -18.747  1.00  3.50           H  
ATOM   1472 2HB  PRO A  97      37.354   6.431 -18.161  1.00  3.50           H  
ATOM   1473 1HG  PRO A  97      35.564   7.984 -19.420  1.00  3.50           H  
ATOM   1474 2HG  PRO A  97      35.060   7.097 -17.977  1.00  3.50           H  
ATOM   1475 1HD  PRO A  97      35.896   9.937 -18.297  1.00  3.50           H  
ATOM   1476 2HD  PRO A  97      34.489   9.280 -17.340  1.00  3.50           H  
ATOM   1477  N   ALA A  98      39.073   9.764 -16.401  1.00  4.13           N  
ATOM   1478  CA  ALA A  98      40.383  10.355 -16.166  1.00  4.13           C  
ATOM   1479  C   ALA A  98      40.930   9.922 -14.804  1.00  4.13           C  
ATOM   1480  O   ALA A  98      42.129  10.023 -14.556  1.00  4.13           O  
ATOM   1481  CB  ALA A  98      40.293  11.865 -16.227  1.00  4.13           C  
ATOM   1482  H   ALA A  98      38.317  10.430 -16.561  1.00  4.13           H  
ATOM   1483  HA  ALA A  98      41.064   9.998 -16.938  1.00  4.13           H  
ATOM   1484 1HB  ALA A  98      41.278  12.296 -16.067  1.00  4.13           H  
ATOM   1485 2HB  ALA A  98      39.915  12.166 -17.203  1.00  4.13           H  
ATOM   1486 3HB  ALA A  98      39.611  12.214 -15.452  1.00  4.13           H  
ATOM   1487  N   MET A  99      40.050   9.455 -13.908  1.00  4.57           N  
ATOM   1488  CA  MET A  99      40.460   8.941 -12.609  1.00  4.57           C  
ATOM   1489  C   MET A  99      41.548   7.871 -12.767  1.00  4.57           C  
ATOM   1490  O   MET A  99      42.468   7.793 -11.957  1.00  4.57           O  
ATOM   1491  CB  MET A  99      39.251   8.307 -11.897  1.00  4.57           C  
ATOM   1492  CG  MET A  99      39.560   7.668 -10.521  1.00  4.57           C  
ATOM   1493  SD  MET A  99      38.112   6.856  -9.745  1.00  4.57           S  
ATOM   1494  CE  MET A  99      37.832   5.426 -10.800  1.00  4.57           C  
ATOM   1495  H   MET A  99      39.056   9.437 -14.146  1.00  4.57           H  
ATOM   1496  HA  MET A  99      40.859   9.760 -12.012  1.00  4.57           H  
ATOM   1497 1HB  MET A  99      38.486   9.074 -11.738  1.00  4.57           H  
ATOM   1498 2HB  MET A  99      38.810   7.545 -12.540  1.00  4.57           H  
ATOM   1499 1HG  MET A  99      40.367   6.943 -10.607  1.00  4.57           H  
ATOM   1500 2HG  MET A  99      39.894   8.459  -9.852  1.00  4.57           H  
ATOM   1501 1HE  MET A  99      36.982   4.855 -10.426  1.00  4.57           H  
ATOM   1502 2HE  MET A  99      37.623   5.759 -11.819  1.00  4.57           H  
ATOM   1503 3HE  MET A  99      38.699   4.800 -10.799  1.00  4.57           H  
ATOM   1504  N   GLU A 100      41.374   6.997 -13.770  1.00  4.66           N  
ATOM   1505  CA  GLU A 100      42.226   5.838 -14.070  1.00  4.66           C  
ATOM   1506  C   GLU A 100      42.479   4.895 -12.889  1.00  4.66           C  
ATOM   1507  O   GLU A 100      43.539   4.276 -12.803  1.00  4.66           O  
ATOM   1508  CB  GLU A 100      43.579   6.265 -14.666  1.00  4.66           C  
ATOM   1509  CG  GLU A 100      43.496   6.991 -16.019  1.00  4.66           C  
ATOM   1510  CD  GLU A 100      44.864   7.257 -16.659  1.00  4.66           C  
ATOM   1511  OE1 GLU A 100      45.864   6.934 -16.056  1.00  4.66           O  
ATOM   1512  OE2 GLU A 100      44.895   7.770 -17.757  1.00  4.66           O  
ATOM   1513  H   GLU A 100      40.617   7.181 -14.427  1.00  4.66           H  
ATOM   1514  HA  GLU A 100      41.713   5.257 -14.837  1.00  4.66           H  
ATOM   1515 1HB  GLU A 100      44.088   6.929 -13.966  1.00  4.66           H  
ATOM   1516 2HB  GLU A 100      44.209   5.387 -14.795  1.00  4.66           H  
ATOM   1517 1HG  GLU A 100      42.897   6.389 -16.701  1.00  4.66           H  
ATOM   1518 2HG  GLU A 100      42.980   7.935 -15.876  1.00  4.66           H  
ATOM   1519  N   GLY A 101      41.481   4.726 -12.031  1.00  4.31           N  
ATOM   1520  CA  GLY A 101      41.557   3.798 -10.907  1.00  4.31           C  
ATOM   1521  C   GLY A 101      42.463   4.246  -9.751  1.00  4.31           C  
ATOM   1522  O   GLY A 101      43.014   5.341  -9.742  1.00  4.31           O  
ATOM   1523  H   GLY A 101      40.644   5.270 -12.169  1.00  4.31           H  
ATOM   1524 1HA  GLY A 101      40.558   3.621 -10.535  1.00  4.31           H  
ATOM   1525 2HA  GLY A 101      41.909   2.835 -11.275  1.00  4.31           H  
ATOM   1526  N   ASN A 102      42.630   3.345  -8.782  1.00  3.63           N  
ATOM   1527  CA  ASN A 102      43.467   3.543  -7.583  1.00  3.63           C  
ATOM   1528  C   ASN A 102      43.184   4.811  -6.738  1.00  3.63           C  
ATOM   1529  O   ASN A 102      44.125   5.499  -6.323  1.00  3.63           O  
ATOM   1530  CB  ASN A 102      44.940   3.561  -7.974  1.00  3.63           C  
ATOM   1531  CG  ASN A 102      45.389   2.287  -8.630  1.00  3.63           C  
ATOM   1532  OD1 ASN A 102      44.628   1.327  -8.697  1.00  3.63           O  
ATOM   1533  ND2 ASN A 102      46.611   2.261  -9.102  1.00  3.63           N  
ATOM   1534  H   ASN A 102      42.089   2.484  -8.867  1.00  3.63           H  
ATOM   1535  HA  ASN A 102      43.294   2.691  -6.924  1.00  3.63           H  
ATOM   1536 1HB  ASN A 102      45.136   4.395  -8.651  1.00  3.63           H  
ATOM   1537 2HB  ASN A 102      45.543   3.723  -7.082  1.00  3.63           H  
ATOM   1538 1HD2 ASN A 102      46.961   1.434  -9.545  1.00  3.63           H  
ATOM   1539 2HD2 ASN A 102      47.195   3.068  -9.021  1.00  3.63           H  
ATOM   1540  N   ARG A 103      41.908   5.121  -6.484  1.00  2.84           N  
ATOM   1541  CA  ARG A 103      41.520   6.287  -5.690  1.00  2.84           C  
ATOM   1542  C   ARG A 103      40.388   5.998  -4.704  1.00  2.84           C  
ATOM   1543  O   ARG A 103      39.343   5.466  -5.065  1.00  2.84           O  
ATOM   1544  CB  ARG A 103      41.053   7.426  -6.596  1.00  2.84           C  
ATOM   1545  CG  ARG A 103      42.110   8.037  -7.511  1.00  2.84           C  
ATOM   1546  CD  ARG A 103      43.114   8.813  -6.729  1.00  2.84           C  
ATOM   1547  NE  ARG A 103      44.087   9.476  -7.581  1.00  2.84           N  
ATOM   1548  CZ  ARG A 103      45.228   8.913  -8.040  1.00  2.84           C  
ATOM   1549  NH1 ARG A 103      45.548   7.674  -7.717  1.00  2.84           N  
ATOM   1550  NH2 ARG A 103      46.036   9.618  -8.821  1.00  2.84           N  
ATOM   1551  H   ARG A 103      41.192   4.522  -6.842  1.00  2.84           H  
ATOM   1552  HA  ARG A 103      42.391   6.622  -5.126  1.00  2.84           H  
ATOM   1553 1HB  ARG A 103      40.245   7.070  -7.237  1.00  2.84           H  
ATOM   1554 2HB  ARG A 103      40.642   8.231  -5.984  1.00  2.84           H  
ATOM   1555 1HG  ARG A 103      42.621   7.268  -8.082  1.00  2.84           H  
ATOM   1556 2HG  ARG A 103      41.621   8.728  -8.198  1.00  2.84           H  
ATOM   1557 1HD  ARG A 103      42.602   9.573  -6.140  1.00  2.84           H  
ATOM   1558 2HD  ARG A 103      43.650   8.137  -6.063  1.00  2.84           H  
ATOM   1559  HE  ARG A 103      43.888  10.425  -7.862  1.00  2.84           H  
ATOM   1560 1HH1 ARG A 103      44.933   7.105  -7.114  1.00  2.84           H  
ATOM   1561 2HH1 ARG A 103      46.399   7.269  -8.067  1.00  2.84           H  
ATOM   1562 1HH2 ARG A 103      45.795  10.566  -9.073  1.00  2.84           H  
ATOM   1563 2HH2 ARG A 103      46.889   9.205  -9.167  1.00  2.84           H  
ATOM   1564  N   ASN A 104      40.538   6.449  -3.468  1.00  2.12           N  
ATOM   1565  CA  ASN A 104      39.487   6.245  -2.470  1.00  2.12           C  
ATOM   1566  C   ASN A 104      38.427   7.327  -2.579  1.00  2.12           C  
ATOM   1567  O   ASN A 104      38.346   8.211  -1.731  1.00  2.12           O  
ATOM   1568  CB  ASN A 104      40.068   6.218  -1.077  1.00  2.12           C  
ATOM   1569  CG  ASN A 104      40.958   5.025  -0.851  1.00  2.12           C  
ATOM   1570  OD1 ASN A 104      40.642   3.906  -1.271  1.00  2.12           O  
ATOM   1571  ND2 ASN A 104      42.071   5.243  -0.200  1.00  2.12           N  
ATOM   1572  H   ASN A 104      41.396   6.909  -3.201  1.00  2.12           H  
ATOM   1573  HA  ASN A 104      38.997   5.289  -2.667  1.00  2.12           H  
ATOM   1574 1HB  ASN A 104      40.642   7.129  -0.903  1.00  2.12           H  
ATOM   1575 2HB  ASN A 104      39.257   6.198  -0.348  1.00  2.12           H  
ATOM   1576 1HD2 ASN A 104      42.703   4.488  -0.023  1.00  2.12           H  
ATOM   1577 2HD2 ASN A 104      42.291   6.164   0.122  1.00  2.12           H  
ATOM   1578  N   SER A 105      37.651   7.258  -3.653  1.00  1.58           N  
ATOM   1579  CA  SER A 105      36.660   8.277  -3.996  1.00  1.58           C  
ATOM   1580  C   SER A 105      35.229   7.757  -4.100  1.00  1.58           C  
ATOM   1581  O   SER A 105      35.000   6.553  -4.278  1.00  1.58           O  
ATOM   1582  CB  SER A 105      37.040   8.921  -5.287  1.00  1.58           C  
ATOM   1583  OG  SER A 105      38.292   9.550  -5.199  1.00  1.58           O  
ATOM   1584  H   SER A 105      37.823   6.470  -4.279  1.00  1.58           H  
ATOM   1585  HA  SER A 105      36.671   9.038  -3.235  1.00  1.58           H  
ATOM   1586 1HB  SER A 105      37.062   8.169  -6.079  1.00  1.58           H  
ATOM   1587 2HB  SER A 105      36.280   9.654  -5.542  1.00  1.58           H  
ATOM   1588  HG  SER A 105      38.518   9.812  -6.123  1.00  1.58           H  
ATOM   1589  N   CYS A 106      34.274   8.689  -3.987  1.00  1.22           N  
ATOM   1590  CA  CYS A 106      32.844   8.405  -4.064  1.00  1.22           C  
ATOM   1591  C   CYS A 106      32.140   9.213  -5.146  1.00  1.22           C  
ATOM   1592  O   CYS A 106      32.708  10.141  -5.713  1.00  1.22           O  
ATOM   1593  CB  CYS A 106      32.199   8.635  -2.723  1.00  1.22           C  
ATOM   1594  SG  CYS A 106      32.871   7.555  -1.436  1.00  1.22           S  
ATOM   1595  H   CYS A 106      34.547   9.662  -3.843  1.00  1.22           H  
ATOM   1596  HA  CYS A 106      32.727   7.361  -4.298  1.00  1.22           H  
ATOM   1597 1HB  CYS A 106      32.396   9.650  -2.420  1.00  1.22           H  
ATOM   1598 2HB  CYS A 106      31.118   8.489  -2.785  1.00  1.22           H  
ATOM   1599  HG  CYS A 106      32.103   8.021  -0.453  1.00  1.22           H  
ATOM   1600  N   VAL A 107      30.904   8.856  -5.458  1.00  1.01           N  
ATOM   1601  CA  VAL A 107      30.196   9.519  -6.545  1.00  1.01           C  
ATOM   1602  C   VAL A 107      29.012  10.405  -6.166  1.00  1.01           C  
ATOM   1603  O   VAL A 107      28.188  10.043  -5.316  1.00  1.01           O  
ATOM   1604  CB  VAL A 107      29.693   8.449  -7.495  1.00  1.01           C  
ATOM   1605  CG1 VAL A 107      29.006   9.024  -8.579  1.00  1.01           C  
ATOM   1606  CG2 VAL A 107      30.791   7.671  -7.944  1.00  1.01           C  
ATOM   1607  H   VAL A 107      30.460   8.064  -4.995  1.00  1.01           H  
ATOM   1608  HA  VAL A 107      30.916  10.140  -7.077  1.00  1.01           H  
ATOM   1609  HB  VAL A 107      28.999   7.824  -6.973  1.00  1.01           H  
ATOM   1610 1HG1 VAL A 107      28.664   8.231  -9.217  1.00  1.01           H  
ATOM   1611 2HG1 VAL A 107      28.167   9.582  -8.209  1.00  1.01           H  
ATOM   1612 3HG1 VAL A 107      29.678   9.682  -9.129  1.00  1.01           H  
ATOM   1613 1HG2 VAL A 107      30.439   6.903  -8.598  1.00  1.01           H  
ATOM   1614 2HG2 VAL A 107      31.496   8.316  -8.471  1.00  1.01           H  
ATOM   1615 3HG2 VAL A 107      31.266   7.221  -7.081  1.00  1.01           H  
ATOM   1616  N   VAL A 108      28.945  11.567  -6.818  1.00  0.92           N  
ATOM   1617  CA  VAL A 108      27.823  12.480  -6.656  1.00  0.92           C  
ATOM   1618  C   VAL A 108      27.163  12.733  -7.998  1.00  0.92           C  
ATOM   1619  O   VAL A 108      27.764  12.513  -9.055  1.00  0.92           O  
ATOM   1620  CB  VAL A 108      28.263  13.881  -6.191  1.00  0.92           C  
ATOM   1621  CG1 VAL A 108      28.953  13.851  -4.900  1.00  0.92           C  
ATOM   1622  CG2 VAL A 108      29.125  14.479  -7.280  1.00  0.92           C  
ATOM   1623  H   VAL A 108      29.706  11.807  -7.460  1.00  0.92           H  
ATOM   1624  HA  VAL A 108      27.102  12.043  -5.970  1.00  0.92           H  
ATOM   1625  HB  VAL A 108      27.379  14.508  -6.059  1.00  0.92           H  
ATOM   1626 1HG1 VAL A 108      29.238  14.859  -4.609  1.00  0.92           H  
ATOM   1627 2HG1 VAL A 108      28.283  13.445  -4.168  1.00  0.92           H  
ATOM   1628 3HG1 VAL A 108      29.841  13.237  -4.991  1.00  0.92           H  
ATOM   1629 1HG2 VAL A 108      29.427  15.485  -7.000  1.00  0.92           H  
ATOM   1630 2HG2 VAL A 108      30.001  13.857  -7.424  1.00  0.92           H  
ATOM   1631 3HG2 VAL A 108      28.559  14.522  -8.211  1.00  0.92           H  
ATOM   1632  N   ARG A 109      25.947  13.263  -7.955  1.00  0.90           N  
ATOM   1633  CA  ARG A 109      25.295  13.732  -9.173  1.00  0.90           C  
ATOM   1634  C   ARG A 109      25.404  15.249  -9.202  1.00  0.90           C  
ATOM   1635  O   ARG A 109      25.167  15.918  -8.195  1.00  0.90           O  
ATOM   1636  CB  ARG A 109      23.860  13.240  -9.281  1.00  0.90           C  
ATOM   1637  CG  ARG A 109      23.757  11.809  -9.555  1.00  0.90           C  
ATOM   1638  CD  ARG A 109      22.394  11.236  -9.608  1.00  0.90           C  
ATOM   1639  NE  ARG A 109      22.518   9.862 -10.002  1.00  0.90           N  
ATOM   1640  CZ  ARG A 109      22.665   9.467 -11.275  1.00  0.90           C  
ATOM   1641  NH1 ARG A 109      22.649  10.353 -12.244  1.00  0.90           N  
ATOM   1642  NH2 ARG A 109      22.866   8.195 -11.560  1.00  0.90           N  
ATOM   1643  H   ARG A 109      25.497  13.362  -7.045  1.00  0.90           H  
ATOM   1644  HA  ARG A 109      25.832  13.340 -10.036  1.00  0.90           H  
ATOM   1645 1HB  ARG A 109      23.312  13.442  -8.406  1.00  0.90           H  
ATOM   1646 2HB  ARG A 109      23.382  13.745 -10.096  1.00  0.90           H  
ATOM   1647 1HG  ARG A 109      24.133  11.686 -10.560  1.00  0.90           H  
ATOM   1648 2HG  ARG A 109      24.369  11.249  -8.854  1.00  0.90           H  
ATOM   1649 1HD  ARG A 109      21.939  11.273  -8.620  1.00  0.90           H  
ATOM   1650 2HD  ARG A 109      21.766  11.740 -10.312  1.00  0.90           H  
ATOM   1651  HE  ARG A 109      22.543   9.157  -9.281  1.00  0.90           H  
ATOM   1652 1HH1 ARG A 109      22.470  11.351 -12.039  1.00  0.90           H  
ATOM   1653 2HH1 ARG A 109      22.802  10.047 -13.196  1.00  0.90           H  
ATOM   1654 1HH2 ARG A 109      22.916   7.506 -10.821  1.00  0.90           H  
ATOM   1655 2HH2 ARG A 109      23.020   7.920 -12.520  1.00  0.90           H  
ATOM   1656  N   ASP A 110      25.825  15.792 -10.348  1.00  0.92           N  
ATOM   1657  CA  ASP A 110      26.084  17.238 -10.465  1.00  0.92           C  
ATOM   1658  C   ASP A 110      24.880  18.071 -10.910  1.00  0.92           C  
ATOM   1659  O   ASP A 110      24.287  17.855 -11.974  1.00  0.92           O  
ATOM   1660  CB  ASP A 110      27.304  17.534 -11.332  1.00  0.92           C  
ATOM   1661  CG  ASP A 110      27.771  19.037 -11.257  1.00  0.92           C  
ATOM   1662  OD1 ASP A 110      26.970  19.916 -10.986  1.00  0.92           O  
ATOM   1663  OD2 ASP A 110      28.938  19.268 -11.432  1.00  0.92           O  
ATOM   1664  H   ASP A 110      25.989  15.166 -11.146  1.00  0.92           H  
ATOM   1665  HA  ASP A 110      26.351  17.593  -9.471  1.00  0.92           H  
ATOM   1666 1HB  ASP A 110      28.137  16.893 -11.021  1.00  0.92           H  
ATOM   1667 2HB  ASP A 110      27.084  17.291 -12.379  1.00  0.92           H  
ATOM   1668  N   ALA A 111      24.526  19.036 -10.080  1.00  0.96           N  
ATOM   1669  CA  ALA A 111      23.386  19.914 -10.289  1.00  0.96           C  
ATOM   1670  C   ALA A 111      23.422  20.652 -11.621  1.00  0.96           C  
ATOM   1671  O   ALA A 111      22.376  20.894 -12.227  1.00  0.96           O  
ATOM   1672  CB  ALA A 111      23.339  20.941  -9.183  1.00  0.96           C  
ATOM   1673  H   ALA A 111      25.090  19.174  -9.253  1.00  0.96           H  
ATOM   1674  HA  ALA A 111      22.492  19.299 -10.276  1.00  0.96           H  
ATOM   1675 1HB  ALA A 111      22.470  21.582  -9.306  1.00  0.96           H  
ATOM   1676 2HB  ALA A 111      23.300  20.458  -8.224  1.00  0.96           H  
ATOM   1677 3HB  ALA A 111      24.243  21.541  -9.240  1.00  0.96           H  
ATOM   1678  N   GLU A 112      24.615  21.005 -12.106  1.00  0.98           N  
ATOM   1679  CA  GLU A 112      24.706  21.759 -13.359  1.00  0.98           C  
ATOM   1680  C   GLU A 112      24.241  20.934 -14.560  1.00  0.98           C  
ATOM   1681  O   GLU A 112      23.872  21.489 -15.595  1.00  0.98           O  
ATOM   1682  CB  GLU A 112      26.114  22.305 -13.604  1.00  0.98           C  
ATOM   1683  CG  GLU A 112      26.536  23.413 -12.625  1.00  0.98           C  
ATOM   1684  CD  GLU A 112      27.878  24.062 -12.960  1.00  0.98           C  
ATOM   1685  OE1 GLU A 112      28.471  23.711 -13.957  1.00  0.98           O  
ATOM   1686  OE2 GLU A 112      28.297  24.920 -12.214  1.00  0.98           O  
ATOM   1687  H   GLU A 112      25.468  20.734 -11.601  1.00  0.98           H  
ATOM   1688  HA  GLU A 112      24.041  22.618 -13.278  1.00  0.98           H  
ATOM   1689 1HB  GLU A 112      26.835  21.488 -13.517  1.00  0.98           H  
ATOM   1690 2HB  GLU A 112      26.183  22.699 -14.617  1.00  0.98           H  
ATOM   1691 1HG  GLU A 112      25.765  24.182 -12.608  1.00  0.98           H  
ATOM   1692 2HG  GLU A 112      26.593  22.976 -11.625  1.00  0.98           H  
ATOM   1693  N   ASP A 113      24.259  19.608 -14.415  1.00  1.00           N  
ATOM   1694  CA  ASP A 113      23.835  18.684 -15.456  1.00  1.00           C  
ATOM   1695  C   ASP A 113      22.427  18.176 -15.161  1.00  1.00           C  
ATOM   1696  O   ASP A 113      21.992  17.148 -15.687  1.00  1.00           O  
ATOM   1697  CB  ASP A 113      24.801  17.506 -15.561  1.00  1.00           C  
ATOM   1698  CG  ASP A 113      26.189  17.899 -16.084  1.00  1.00           C  
ATOM   1699  OD1 ASP A 113      26.257  18.650 -17.027  1.00  1.00           O  
ATOM   1700  OD2 ASP A 113      27.158  17.455 -15.527  1.00  1.00           O  
ATOM   1701  H   ASP A 113      24.546  19.210 -13.522  1.00  1.00           H  
ATOM   1702  HA  ASP A 113      23.819  19.212 -16.409  1.00  1.00           H  
ATOM   1703 1HB  ASP A 113      24.923  17.061 -14.569  1.00  1.00           H  
ATOM   1704 2HB  ASP A 113      24.381  16.741 -16.213  1.00  1.00           H  
ATOM   1705  N   GLY A 114      21.738  18.833 -14.224  1.00  1.00           N  
ATOM   1706  CA  GLY A 114      20.385  18.447 -13.869  1.00  1.00           C  
ATOM   1707  C   GLY A 114      20.384  17.167 -13.060  1.00  1.00           C  
ATOM   1708  O   GLY A 114      19.357  16.495 -12.965  1.00  1.00           O  
ATOM   1709  H   GLY A 114      22.128  19.654 -13.762  1.00  1.00           H  
ATOM   1710 1HA  GLY A 114      19.936  19.250 -13.285  1.00  1.00           H  
ATOM   1711 2HA  GLY A 114      19.788  18.320 -14.771  1.00  1.00           H  
ATOM   1712  N   TYR A 115      21.557  16.830 -12.504  1.00  1.00           N  
ATOM   1713  CA  TYR A 115      21.840  15.608 -11.762  1.00  1.00           C  
ATOM   1714  C   TYR A 115      21.733  14.353 -12.631  1.00  1.00           C  
ATOM   1715  O   TYR A 115      21.642  13.242 -12.108  1.00  1.00           O  
ATOM   1716  CB  TYR A 115      20.913  15.481 -10.551  1.00  1.00           C  
ATOM   1717  CG  TYR A 115      21.005  16.621  -9.605  1.00  1.00           C  
ATOM   1718  CD1 TYR A 115      20.065  17.591  -9.656  1.00  1.00           C  
ATOM   1719  CD2 TYR A 115      22.015  16.689  -8.685  1.00  1.00           C  
ATOM   1720  CE1 TYR A 115      20.118  18.654  -8.805  1.00  1.00           C  
ATOM   1721  CE2 TYR A 115      22.074  17.741  -7.807  1.00  1.00           C  
ATOM   1722  CZ  TYR A 115      21.118  18.725  -7.875  1.00  1.00           C  
ATOM   1723  OH  TYR A 115      21.148  19.783  -7.031  1.00  1.00           O  
ATOM   1724  H   TYR A 115      22.345  17.468 -12.601  1.00  1.00           H  
ATOM   1725  HA  TYR A 115      22.866  15.671 -11.403  1.00  1.00           H  
ATOM   1726 1HB  TYR A 115      19.882  15.391 -10.865  1.00  1.00           H  
ATOM   1727 2HB  TYR A 115      21.150  14.573 -10.004  1.00  1.00           H  
ATOM   1728  HD1 TYR A 115      19.286  17.509 -10.385  1.00  1.00           H  
ATOM   1729  HD2 TYR A 115      22.751  15.914  -8.651  1.00  1.00           H  
ATOM   1730  HE1 TYR A 115      19.376  19.432  -8.852  1.00  1.00           H  
ATOM   1731  HE2 TYR A 115      22.870  17.799  -7.070  1.00  1.00           H  
ATOM   1732  HH  TYR A 115      21.954  19.747  -6.490  1.00  1.00           H  
ATOM   1733  N   LEU A 116      21.847  14.504 -13.951  1.00  1.01           N  
ATOM   1734  CA  LEU A 116      21.780  13.354 -14.840  1.00  1.01           C  
ATOM   1735  C   LEU A 116      23.133  12.698 -15.114  1.00  1.01           C  
ATOM   1736  O   LEU A 116      23.200  11.683 -15.809  1.00  1.01           O  
ATOM   1737  CB  LEU A 116      21.114  13.790 -16.131  1.00  1.01           C  
ATOM   1738  CG  LEU A 116      19.664  14.251 -15.929  1.00  1.01           C  
ATOM   1739  CD1 LEU A 116      19.115  14.792 -17.218  1.00  1.01           C  
ATOM   1740  CD2 LEU A 116      18.831  13.065 -15.424  1.00  1.01           C  
ATOM   1741  H   LEU A 116      21.922  15.434 -14.367  1.00  1.01           H  
ATOM   1742  HA  LEU A 116      21.138  12.610 -14.371  1.00  1.01           H  
ATOM   1743 1HB  LEU A 116      21.679  14.623 -16.553  1.00  1.01           H  
ATOM   1744 2HB  LEU A 116      21.121  12.962 -16.837  1.00  1.01           H  
ATOM   1745  HG  LEU A 116      19.638  15.054 -15.190  1.00  1.01           H  
ATOM   1746 1HD1 LEU A 116      18.091  15.127 -17.065  1.00  1.01           H  
ATOM   1747 2HD1 LEU A 116      19.730  15.635 -17.540  1.00  1.01           H  
ATOM   1748 3HD1 LEU A 116      19.135  14.013 -17.979  1.00  1.01           H  
ATOM   1749 1HD2 LEU A 116      17.802  13.382 -15.264  1.00  1.01           H  
ATOM   1750 2HD2 LEU A 116      18.852  12.261 -16.158  1.00  1.01           H  
ATOM   1751 3HD2 LEU A 116      19.251  12.707 -14.487  1.00  1.01           H  
ATOM   1752  N   GLN A 117      24.207  13.263 -14.564  1.00  1.01           N  
ATOM   1753  CA  GLN A 117      25.543  12.701 -14.758  1.00  1.01           C  
ATOM   1754  C   GLN A 117      26.313  12.601 -13.436  1.00  1.01           C  
ATOM   1755  O   GLN A 117      26.180  13.450 -12.540  1.00  1.01           O  
ATOM   1756  CB  GLN A 117      26.350  13.507 -15.778  1.00  1.01           C  
ATOM   1757  CG  GLN A 117      25.763  13.541 -17.190  1.00  1.01           C  
ATOM   1758  CD  GLN A 117      26.621  14.343 -18.160  1.00  1.01           C  
ATOM   1759  OE1 GLN A 117      27.784  14.023 -18.399  1.00  1.01           O  
ATOM   1760  NE2 GLN A 117      26.040  15.386 -18.738  1.00  1.01           N  
ATOM   1761  H   GLN A 117      24.089  14.092 -14.008  1.00  1.01           H  
ATOM   1762  HA  GLN A 117      25.430  11.695 -15.149  1.00  1.01           H  
ATOM   1763 1HB  GLN A 117      26.485  14.535 -15.426  1.00  1.01           H  
ATOM   1764 2HB  GLN A 117      27.330  13.054 -15.865  1.00  1.01           H  
ATOM   1765 1HG  GLN A 117      25.682  12.516 -17.558  1.00  1.01           H  
ATOM   1766 2HG  GLN A 117      24.780  14.005 -17.154  1.00  1.01           H  
ATOM   1767 1HE2 GLN A 117      26.553  15.958 -19.379  1.00  1.01           H  
ATOM   1768 2HE2 GLN A 117      25.089  15.610 -18.535  1.00  1.01           H  
ATOM   1769  N   LEU A 118      27.145  11.567 -13.355  1.00  1.02           N  
ATOM   1770  CA  LEU A 118      27.957  11.248 -12.186  1.00  1.02           C  
ATOM   1771  C   LEU A 118      29.391  11.751 -12.234  1.00  1.02           C  
ATOM   1772  O   LEU A 118      30.012  11.820 -13.303  1.00  1.02           O  
ATOM   1773  CB  LEU A 118      27.971   9.736 -12.014  1.00  1.02           C  
ATOM   1774  CG  LEU A 118      26.673   9.137 -11.840  1.00  1.02           C  
ATOM   1775  CD1 LEU A 118      26.798   7.635 -11.779  1.00  1.02           C  
ATOM   1776  CD2 LEU A 118      26.134   9.695 -10.654  1.00  1.02           C  
ATOM   1777  H   LEU A 118      27.164  10.928 -14.142  1.00  1.02           H  
ATOM   1778  HA  LEU A 118      27.476  11.692 -11.320  1.00  1.02           H  
ATOM   1779 1HB  LEU A 118      28.378   9.284 -12.856  1.00  1.02           H  
ATOM   1780 2HB  LEU A 118      28.582   9.491 -11.188  1.00  1.02           H  
ATOM   1781  HG  LEU A 118      26.030   9.385 -12.681  1.00  1.02           H  
ATOM   1782 1HD1 LEU A 118      25.816   7.190 -11.640  1.00  1.02           H  
ATOM   1783 2HD1 LEU A 118      27.231   7.275 -12.711  1.00  1.02           H  
ATOM   1784 3HD1 LEU A 118      27.436   7.358 -10.960  1.00  1.02           H  
ATOM   1785 1HD2 LEU A 118      25.183   9.297 -10.482  1.00  1.02           H  
ATOM   1786 2HD2 LEU A 118      26.742   9.478  -9.847  1.00  1.02           H  
ATOM   1787 3HD2 LEU A 118      26.088  10.763 -10.778  1.00  1.02           H  
ATOM   1788  N   GLU A 119      29.932  12.065 -11.050  1.00  1.03           N  
ATOM   1789  CA  GLU A 119      31.318  12.524 -10.945  1.00  1.03           C  
ATOM   1790  C   GLU A 119      32.063  12.093  -9.670  1.00  1.03           C  
ATOM   1791  O   GLU A 119      31.506  12.096  -8.564  1.00  1.03           O  
ATOM   1792  CB  GLU A 119      31.341  14.055 -11.045  1.00  1.03           C  
ATOM   1793  CG  GLU A 119      32.734  14.676 -11.044  1.00  1.03           C  
ATOM   1794  CD  GLU A 119      32.718  16.152 -11.281  1.00  1.03           C  
ATOM   1795  OE1 GLU A 119      31.658  16.678 -11.458  1.00  1.03           O  
ATOM   1796  OE2 GLU A 119      33.767  16.756 -11.301  1.00  1.03           O  
ATOM   1797  H   GLU A 119      29.338  12.026 -10.221  1.00  1.03           H  
ATOM   1798  HA  GLU A 119      31.868  12.117 -11.795  1.00  1.03           H  
ATOM   1799 1HB  GLU A 119      30.839  14.364 -11.963  1.00  1.03           H  
ATOM   1800 2HB  GLU A 119      30.783  14.480 -10.209  1.00  1.03           H  
ATOM   1801 1HG  GLU A 119      33.202  14.492 -10.078  1.00  1.03           H  
ATOM   1802 2HG  GLU A 119      33.339  14.187 -11.811  1.00  1.03           H  
ATOM   1803  N   GLU A 120      33.339  11.712  -9.840  1.00  1.01           N  
ATOM   1804  CA  GLU A 120      34.243  11.386  -8.726  1.00  1.01           C  
ATOM   1805  C   GLU A 120      34.496  12.559  -7.760  1.00  1.01           C  
ATOM   1806  O   GLU A 120      35.020  13.601  -8.168  1.00  1.01           O  
ATOM   1807  CB  GLU A 120      35.621  11.017  -9.279  1.00  1.01           C  
ATOM   1808  CG  GLU A 120      36.630  10.587  -8.214  1.00  1.01           C  
ATOM   1809  CD  GLU A 120      38.088  10.523  -8.664  1.00  1.01           C  
ATOM   1810  OE1 GLU A 120      38.381  10.887  -9.771  1.00  1.01           O  
ATOM   1811  OE2 GLU A 120      38.914  10.127  -7.867  1.00  1.01           O  
ATOM   1812  H   GLU A 120      33.706  11.657 -10.800  1.00  1.01           H  
ATOM   1813  HA  GLU A 120      33.814  10.554  -8.164  1.00  1.01           H  
ATOM   1814 1HB  GLU A 120      35.516  10.200 -10.000  1.00  1.01           H  
ATOM   1815 2HB  GLU A 120      36.035  11.870  -9.816  1.00  1.01           H  
ATOM   1816 1HG  GLU A 120      36.563  11.252  -7.358  1.00  1.01           H  
ATOM   1817 2HG  GLU A 120      36.328   9.597  -7.903  1.00  1.01           H  
ATOM   1818  N   VAL A 121      34.216  12.344  -6.476  1.00  0.98           N  
ATOM   1819  CA  VAL A 121      34.432  13.319  -5.412  1.00  0.98           C  
ATOM   1820  C   VAL A 121      35.092  12.640  -4.183  1.00  0.98           C  
ATOM   1821  O   VAL A 121      34.710  11.523  -3.836  1.00  0.98           O  
ATOM   1822  CB  VAL A 121      33.088  13.950  -5.018  1.00  0.98           C  
ATOM   1823  CG1 VAL A 121      33.256  14.917  -3.929  1.00  0.98           C  
ATOM   1824  CG2 VAL A 121      32.484  14.672  -6.190  1.00  0.98           C  
ATOM   1825  H   VAL A 121      33.779  11.464  -6.232  1.00  0.98           H  
ATOM   1826  HA  VAL A 121      35.061  14.106  -5.808  1.00  0.98           H  
ATOM   1827  HB  VAL A 121      32.421  13.169  -4.685  1.00  0.98           H  
ATOM   1828 1HG1 VAL A 121      32.286  15.341  -3.666  1.00  0.98           H  
ATOM   1829 2HG1 VAL A 121      33.680  14.444  -3.067  1.00  0.98           H  
ATOM   1830 3HG1 VAL A 121      33.913  15.711  -4.262  1.00  0.98           H  
ATOM   1831 1HG2 VAL A 121      31.548  15.108  -5.879  1.00  0.98           H  
ATOM   1832 2HG2 VAL A 121      33.160  15.462  -6.517  1.00  0.98           H  
ATOM   1833 3HG2 VAL A 121      32.309  13.990  -7.008  1.00  0.98           H  
ATOM   1834  N   PRO A 122      36.099  13.226  -3.512  1.00  0.93           N  
ATOM   1835  CA  PRO A 122      36.674  12.657  -2.305  1.00  0.93           C  
ATOM   1836  C   PRO A 122      35.543  12.419  -1.288  1.00  0.93           C  
ATOM   1837  O   PRO A 122      34.697  13.298  -1.130  1.00  0.93           O  
ATOM   1838  CB  PRO A 122      37.635  13.756  -1.847  1.00  0.93           C  
ATOM   1839  CG  PRO A 122      38.017  14.475  -3.135  1.00  0.93           C  
ATOM   1840  CD  PRO A 122      36.753  14.462  -3.983  1.00  0.93           C  
ATOM   1841  HA  PRO A 122      37.222  11.761  -2.600  1.00  0.93           H  
ATOM   1842 1HB  PRO A 122      37.136  14.418  -1.122  1.00  0.93           H  
ATOM   1843 2HB  PRO A 122      38.499  13.308  -1.332  1.00  0.93           H  
ATOM   1844 1HG  PRO A 122      38.364  15.496  -2.911  1.00  0.93           H  
ATOM   1845 2HG  PRO A 122      38.857  13.955  -3.621  1.00  0.93           H  
ATOM   1846 1HD  PRO A 122      36.141  15.351  -3.775  1.00  0.93           H  
ATOM   1847 2HD  PRO A 122      37.048  14.385  -5.039  1.00  0.93           H  
ATOM   1848  N   PRO A 123      35.542  11.328  -0.497  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      34.504  10.984   0.462  1.00  0.88           C  
ATOM   1850  C   PRO A 123      34.291  12.060   1.515  1.00  0.88           C  
ATOM   1851  O   PRO A 123      33.217  12.152   2.107  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      35.082   9.733   1.145  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      36.056   9.181   0.164  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      36.660  10.397  -0.491  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      33.574  10.761  -0.077  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      35.550  10.008   2.101  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      34.271   9.026   1.377  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      36.812   8.562   0.672  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      35.560   8.529  -0.563  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      37.502  10.792   0.093  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      36.945  10.113  -1.448  1.00  0.88           H  
ATOM   1862  N   SER A 124      35.320  12.880   1.747  1.00  0.83           N  
ATOM   1863  CA  SER A 124      35.287  13.927   2.759  1.00  0.83           C  
ATOM   1864  C   SER A 124      34.560  15.210   2.351  1.00  0.83           C  
ATOM   1865  O   SER A 124      34.335  16.083   3.191  1.00  0.83           O  
ATOM   1866  CB  SER A 124      36.708  14.262   3.166  1.00  0.83           C  
ATOM   1867  OG  SER A 124      37.405  14.862   2.109  1.00  0.83           O  
ATOM   1868  H   SER A 124      36.169  12.768   1.215  1.00  0.83           H  
ATOM   1869  HA  SER A 124      34.780  13.523   3.632  1.00  0.83           H  
ATOM   1870 1HB  SER A 124      36.689  14.936   4.021  1.00  0.83           H  
ATOM   1871 2HB  SER A 124      37.221  13.353   3.475  1.00  0.83           H  
ATOM   1872  HG  SER A 124      36.882  15.628   1.854  1.00  0.83           H  
ATOM   1873  N   GLU A 125      34.230  15.363   1.074  1.00  0.78           N  
ATOM   1874  CA  GLU A 125      33.561  16.588   0.639  1.00  0.78           C  
ATOM   1875  C   GLU A 125      32.156  16.682   1.234  1.00  0.78           C  
ATOM   1876  O   GLU A 125      31.429  15.695   1.283  1.00  0.78           O  
ATOM   1877  CB  GLU A 125      33.526  16.674  -0.887  1.00  0.78           C  
ATOM   1878  CG  GLU A 125      32.973  18.017  -1.440  1.00  0.78           C  
ATOM   1879  CD  GLU A 125      33.143  18.188  -2.944  1.00  0.78           C  
ATOM   1880  OE1 GLU A 125      34.252  18.055  -3.409  1.00  0.78           O  
ATOM   1881  OE2 GLU A 125      32.175  18.443  -3.622  1.00  0.78           O  
ATOM   1882  H   GLU A 125      34.423  14.622   0.397  1.00  0.78           H  
ATOM   1883  HA  GLU A 125      34.134  17.439   1.006  1.00  0.78           H  
ATOM   1884 1HB  GLU A 125      34.526  16.507  -1.292  1.00  0.78           H  
ATOM   1885 2HB  GLU A 125      32.886  15.881  -1.258  1.00  0.78           H  
ATOM   1886 1HG  GLU A 125      31.907  18.075  -1.206  1.00  0.78           H  
ATOM   1887 2HG  GLU A 125      33.469  18.838  -0.927  1.00  0.78           H  
ATOM   1888  N   LYS A 126      31.762  17.863   1.704  1.00  0.75           N  
ATOM   1889  CA  LYS A 126      30.417  18.003   2.259  1.00  0.75           C  
ATOM   1890  C   LYS A 126      29.389  18.316   1.175  1.00  0.75           C  
ATOM   1891  O   LYS A 126      29.437  19.372   0.538  1.00  0.75           O  
ATOM   1892  CB  LYS A 126      30.407  19.043   3.357  1.00  0.75           C  
ATOM   1893  CG  LYS A 126      31.188  18.643   4.588  1.00  0.75           C  
ATOM   1894  CD  LYS A 126      31.085  19.710   5.661  1.00  0.75           C  
ATOM   1895  CE  LYS A 126      31.846  19.314   6.914  1.00  0.75           C  
ATOM   1896  NZ  LYS A 126      31.747  20.357   7.969  1.00  0.75           N  
ATOM   1897  H   LYS A 126      32.384  18.655   1.664  1.00  0.75           H  
ATOM   1898  HA  LYS A 126      30.140  17.057   2.708  1.00  0.75           H  
ATOM   1899 1HB  LYS A 126      30.808  19.982   2.981  1.00  0.75           H  
ATOM   1900 2HB  LYS A 126      29.390  19.223   3.673  1.00  0.75           H  
ATOM   1901 1HG  LYS A 126      30.781  17.706   4.977  1.00  0.75           H  
ATOM   1902 2HG  LYS A 126      32.234  18.483   4.325  1.00  0.75           H  
ATOM   1903 1HD  LYS A 126      31.482  20.651   5.281  1.00  0.75           H  
ATOM   1904 2HD  LYS A 126      30.031  19.854   5.917  1.00  0.75           H  
ATOM   1905 1HE  LYS A 126      31.435  18.380   7.299  1.00  0.75           H  
ATOM   1906 2HE  LYS A 126      32.896  19.162   6.663  1.00  0.75           H  
ATOM   1907 1HZ  LYS A 126      32.260  20.062   8.787  1.00  0.75           H  
ATOM   1908 2HZ  LYS A 126      32.133  21.224   7.624  1.00  0.75           H  
ATOM   1909 3HZ  LYS A 126      30.774  20.493   8.210  1.00  0.75           H  
ATOM   1910  N   THR A 127      28.471  17.375   0.979  1.00  0.72           N  
ATOM   1911  CA  THR A 127      27.479  17.418  -0.090  1.00  0.72           C  
ATOM   1912  C   THR A 127      26.095  16.961   0.405  1.00  0.72           C  
ATOM   1913  O   THR A 127      25.991  16.203   1.378  1.00  0.72           O  
ATOM   1914  CB  THR A 127      28.001  16.566  -1.269  1.00  0.72           C  
ATOM   1915  OG1 THR A 127      29.320  17.012  -1.606  1.00  0.72           O  
ATOM   1916  CG2 THR A 127      27.185  16.657  -2.434  1.00  0.72           C  
ATOM   1917  H   THR A 127      28.498  16.557   1.590  1.00  0.72           H  
ATOM   1918  HA  THR A 127      27.383  18.448  -0.432  1.00  0.72           H  
ATOM   1919  HB  THR A 127      28.030  15.586  -0.998  1.00  0.72           H  
ATOM   1920  HG1 THR A 127      29.678  16.470  -2.313  1.00  0.72           H  
ATOM   1921 1HG2 THR A 127      27.605  16.043  -3.221  1.00  0.72           H  
ATOM   1922 2HG2 THR A 127      26.198  16.308  -2.212  1.00  0.72           H  
ATOM   1923 3HG2 THR A 127      27.155  17.694  -2.751  1.00  0.72           H  
ATOM   1924  N   VAL A 128      25.026  17.507  -0.173  1.00  0.70           N  
ATOM   1925  CA  VAL A 128      23.685  17.048   0.185  1.00  0.70           C  
ATOM   1926  C   VAL A 128      23.545  15.606  -0.248  1.00  0.70           C  
ATOM   1927  O   VAL A 128      24.404  15.110  -0.971  1.00  0.70           O  
ATOM   1928  CB  VAL A 128      22.587  17.932  -0.414  1.00  0.70           C  
ATOM   1929  CG1 VAL A 128      22.706  19.285   0.113  1.00  0.70           C  
ATOM   1930  CG2 VAL A 128      22.750  18.014  -1.876  1.00  0.70           C  
ATOM   1931  H   VAL A 128      25.148  18.172  -0.926  1.00  0.70           H  
ATOM   1932  HA  VAL A 128      23.578  17.089   1.261  1.00  0.70           H  
ATOM   1933  HB  VAL A 128      21.620  17.529  -0.137  1.00  0.70           H  
ATOM   1934 1HG1 VAL A 128      21.934  19.897  -0.291  1.00  0.70           H  
ATOM   1935 2HG1 VAL A 128      22.615  19.245   1.190  1.00  0.70           H  
ATOM   1936 3HG1 VAL A 128      23.667  19.690  -0.166  1.00  0.70           H  
ATOM   1937 1HG2 VAL A 128      21.999  18.653  -2.321  1.00  0.70           H  
ATOM   1938 2HG2 VAL A 128      23.716  18.438  -2.057  1.00  0.70           H  
ATOM   1939 3HG2 VAL A 128      22.684  17.031  -2.301  1.00  0.70           H  
ATOM   1940  N   TYR A 129      22.536  14.912   0.246  1.00  0.69           N  
ATOM   1941  CA  TYR A 129      22.391  13.499  -0.072  1.00  0.69           C  
ATOM   1942  C   TYR A 129      20.953  13.034  -0.067  1.00  0.69           C  
ATOM   1943  O   TYR A 129      20.067  13.700   0.492  1.00  0.69           O  
ATOM   1944  CB  TYR A 129      23.274  12.708   0.895  1.00  0.69           C  
ATOM   1945  CG  TYR A 129      22.938  12.830   2.344  1.00  0.69           C  
ATOM   1946  CD1 TYR A 129      22.244  11.847   3.014  1.00  0.69           C  
ATOM   1947  CD2 TYR A 129      23.303  13.992   3.001  1.00  0.69           C  
ATOM   1948  CE1 TYR A 129      21.944  12.022   4.351  1.00  0.69           C  
ATOM   1949  CE2 TYR A 129      22.977  14.175   4.300  1.00  0.69           C  
ATOM   1950  CZ  TYR A 129      22.303  13.201   4.985  1.00  0.69           C  
ATOM   1951  OH  TYR A 129      21.960  13.407   6.300  1.00  0.69           O  
ATOM   1952  H   TYR A 129      21.867  15.367   0.847  1.00  0.69           H  
ATOM   1953  HA  TYR A 129      22.784  13.320  -1.068  1.00  0.69           H  
ATOM   1954 1HB  TYR A 129      23.233  11.660   0.626  1.00  0.69           H  
ATOM   1955 2HB  TYR A 129      24.303  13.031   0.774  1.00  0.69           H  
ATOM   1956  HD1 TYR A 129      21.944  10.933   2.500  1.00  0.69           H  
ATOM   1957  HD2 TYR A 129      23.841  14.780   2.475  1.00  0.69           H  
ATOM   1958  HE1 TYR A 129      21.401  11.246   4.896  1.00  0.69           H  
ATOM   1959  HE2 TYR A 129      23.251  15.101   4.799  1.00  0.69           H  
ATOM   1960  HH  TYR A 129      22.155  14.321   6.553  1.00  0.69           H  
ATOM   1961  N   ILE A 130      20.743  11.878  -0.690  1.00  0.70           N  
ATOM   1962  CA  ILE A 130      19.422  11.252  -0.703  1.00  0.70           C  
ATOM   1963  C   ILE A 130      19.531   9.772  -0.331  1.00  0.70           C  
ATOM   1964  O   ILE A 130      20.414   9.072  -0.852  1.00  0.70           O  
ATOM   1965  CB  ILE A 130      18.798  11.443  -2.112  1.00  0.70           C  
ATOM   1966  CG1 ILE A 130      17.377  10.861  -2.219  1.00  0.70           C  
ATOM   1967  CG2 ILE A 130      19.699  10.860  -3.133  1.00  0.70           C  
ATOM   1968  CD1 ILE A 130      16.638  11.327  -3.485  1.00  0.70           C  
ATOM   1969  H   ILE A 130      21.535  11.438  -1.174  1.00  0.70           H  
ATOM   1970  HA  ILE A 130      18.793  11.750   0.027  1.00  0.70           H  
ATOM   1971  HB  ILE A 130      18.714  12.493  -2.306  1.00  0.70           H  
ATOM   1972 1HG1 ILE A 130      17.433   9.769  -2.217  1.00  0.70           H  
ATOM   1973 2HG1 ILE A 130      16.803  11.173  -1.360  1.00  0.70           H  
ATOM   1974 1HG2 ILE A 130      19.291  11.023  -4.130  1.00  0.70           H  
ATOM   1975 2HG2 ILE A 130      20.688  11.316  -3.066  1.00  0.70           H  
ATOM   1976 3HG2 ILE A 130      19.769   9.816  -2.930  1.00  0.70           H  
ATOM   1977 1HD1 ILE A 130      15.643  10.905  -3.518  1.00  0.70           H  
ATOM   1978 2HD1 ILE A 130      16.563  12.416  -3.482  1.00  0.70           H  
ATOM   1979 3HD1 ILE A 130      17.192  11.006  -4.367  1.00  0.70           H  
ATOM   1980  N   CYS A 131      18.673   9.312   0.603  1.00  0.74           N  
ATOM   1981  CA  CYS A 131      18.722   7.899   0.982  1.00  0.74           C  
ATOM   1982  C   CYS A 131      17.579   7.135   0.321  1.00  0.74           C  
ATOM   1983  O   CYS A 131      16.615   7.740  -0.158  1.00  0.74           O  
ATOM   1984  CB  CYS A 131      18.764   7.642   2.520  1.00  0.74           C  
ATOM   1985  SG  CYS A 131      17.261   7.714   3.528  1.00  0.74           S  
ATOM   1986  H   CYS A 131      17.977   9.951   0.990  1.00  0.74           H  
ATOM   1987  HA  CYS A 131      19.646   7.494   0.594  1.00  0.74           H  
ATOM   1988 1HB  CYS A 131      19.193   6.659   2.685  1.00  0.74           H  
ATOM   1989 2HB  CYS A 131      19.475   8.343   2.954  1.00  0.74           H  
ATOM   1990  N   GLU A 132      17.664   5.808   0.363  1.00  0.82           N  
ATOM   1991  CA  GLU A 132      16.669   4.906  -0.201  1.00  0.82           C  
ATOM   1992  C   GLU A 132      16.379   3.663   0.631  1.00  0.82           C  
ATOM   1993  O   GLU A 132      17.292   3.012   1.152  1.00  0.82           O  
ATOM   1994  CB  GLU A 132      17.158   4.419  -1.546  1.00  0.82           C  
ATOM   1995  CG  GLU A 132      16.251   3.458  -2.284  1.00  0.82           C  
ATOM   1996  CD  GLU A 132      16.875   3.114  -3.560  1.00  0.82           C  
ATOM   1997  OE1 GLU A 132      17.984   3.563  -3.735  1.00  0.82           O  
ATOM   1998  OE2 GLU A 132      16.268   2.483  -4.392  1.00  0.82           O  
ATOM   1999  H   GLU A 132      18.497   5.410   0.776  1.00  0.82           H  
ATOM   2000  HA  GLU A 132      15.745   5.461  -0.321  1.00  0.82           H  
ATOM   2001 1HB  GLU A 132      17.335   5.276  -2.188  1.00  0.82           H  
ATOM   2002 2HB  GLU A 132      18.114   3.916  -1.405  1.00  0.82           H  
ATOM   2003 1HG  GLU A 132      16.120   2.548  -1.707  1.00  0.82           H  
ATOM   2004 2HG  GLU A 132      15.270   3.912  -2.435  1.00  0.82           H  
ATOM   2005  N   SER A 133      15.095   3.304   0.713  1.00  0.94           N  
ATOM   2006  CA  SER A 133      14.715   2.074   1.397  1.00  0.94           C  
ATOM   2007  C   SER A 133      13.569   1.336   0.717  1.00  0.94           C  
ATOM   2008  O   SER A 133      12.640   1.932   0.157  1.00  0.94           O  
ATOM   2009  CB  SER A 133      14.280   2.390   2.815  1.00  0.94           C  
ATOM   2010  OG  SER A 133      13.133   3.189   2.827  1.00  0.94           O  
ATOM   2011  H   SER A 133      14.395   3.907   0.278  1.00  0.94           H  
ATOM   2012  HA  SER A 133      15.583   1.414   1.426  1.00  0.94           H  
ATOM   2013 1HB  SER A 133      14.087   1.462   3.353  1.00  0.94           H  
ATOM   2014 2HB  SER A 133      15.071   2.900   3.332  1.00  0.94           H  
ATOM   2015  HG  SER A 133      12.982   3.424   3.750  1.00  0.94           H  
ATOM   2016  N   LYS A 134      13.563   0.014   0.846  1.00  1.10           N  
ATOM   2017  CA  LYS A 134      12.446  -0.734   0.292  1.00  1.10           C  
ATOM   2018  C   LYS A 134      11.358  -0.934   1.318  1.00  1.10           C  
ATOM   2019  O   LYS A 134      11.352  -1.927   2.050  1.00  1.10           O  
ATOM   2020  CB  LYS A 134      12.858  -2.093  -0.243  1.00  1.10           C  
ATOM   2021  CG  LYS A 134      11.652  -2.860  -0.783  1.00  1.10           C  
ATOM   2022  CD  LYS A 134      11.145  -2.262  -2.091  1.00  1.10           C  
ATOM   2023  CE  LYS A 134       9.819  -2.888  -2.514  1.00  1.10           C  
ATOM   2024  NZ  LYS A 134       8.653  -2.281  -1.752  1.00  1.10           N  
ATOM   2025  H   LYS A 134      14.323  -0.461   1.313  1.00  1.10           H  
ATOM   2026  HA  LYS A 134      12.014  -0.165  -0.531  1.00  1.10           H  
ATOM   2027 1HB  LYS A 134      13.585  -1.975  -1.047  1.00  1.10           H  
ATOM   2028 2HB  LYS A 134      13.319  -2.682   0.548  1.00  1.10           H  
ATOM   2029 1HG  LYS A 134      11.917  -3.904  -0.941  1.00  1.10           H  
ATOM   2030 2HG  LYS A 134      10.838  -2.812  -0.050  1.00  1.10           H  
ATOM   2031 1HD  LYS A 134      10.989  -1.189  -1.957  1.00  1.10           H  
ATOM   2032 2HD  LYS A 134      11.878  -2.410  -2.877  1.00  1.10           H  
ATOM   2033 1HE  LYS A 134       9.666  -2.728  -3.582  1.00  1.10           H  
ATOM   2034 2HE  LYS A 134       9.852  -3.957  -2.315  1.00  1.10           H  
ATOM   2035 1HZ  LYS A 134       7.791  -2.694  -2.034  1.00  1.10           H  
ATOM   2036 2HZ  LYS A 134       8.753  -2.398  -0.728  1.00  1.10           H  
ATOM   2037 3HZ  LYS A 134       8.627  -1.266  -1.962  1.00  1.10           H  
ATOM   2038  N   PHE A 135      10.473   0.035   1.375  1.00  1.29           N  
ATOM   2039  CA  PHE A 135       9.361   0.001   2.303  1.00  1.29           C  
ATOM   2040  C   PHE A 135       8.330  -0.976   1.738  1.00  1.29           C  
ATOM   2041  O   PHE A 135       7.456  -1.473   2.445  1.00  1.29           O  
ATOM   2042  OXT PHE A 135       8.331  -1.184   0.519  1.00  1.29           O  
ATOM   2043  CB  PHE A 135       8.798   1.402   2.487  1.00  1.29           C  
ATOM   2044  CG  PHE A 135       7.747   1.556   3.531  1.00  1.29           C  
ATOM   2045  CD1 PHE A 135       8.079   1.459   4.875  1.00  1.29           C  
ATOM   2046  CD2 PHE A 135       6.453   1.857   3.195  1.00  1.29           C  
ATOM   2047  CE1 PHE A 135       7.125   1.642   5.855  1.00  1.29           C  
ATOM   2048  CE2 PHE A 135       5.497   2.057   4.180  1.00  1.29           C  
ATOM   2049  CZ  PHE A 135       5.831   1.945   5.503  1.00  1.29           C  
ATOM   2050  H   PHE A 135      10.627   0.833   0.758  1.00  1.29           H  
ATOM   2051  HA  PHE A 135       9.708  -0.372   3.268  1.00  1.29           H  
ATOM   2052 1HB  PHE A 135       9.610   2.102   2.706  1.00  1.29           H  
ATOM   2053 2HB  PHE A 135       8.357   1.703   1.547  1.00  1.29           H  
ATOM   2054  HD1 PHE A 135       9.109   1.232   5.153  1.00  1.29           H  
ATOM   2055  HD2 PHE A 135       6.187   1.953   2.141  1.00  1.29           H  
ATOM   2056  HE1 PHE A 135       7.400   1.558   6.906  1.00  1.29           H  
ATOM   2057  HE2 PHE A 135       4.474   2.309   3.901  1.00  1.29           H  
ATOM   2058  HZ  PHE A 135       5.076   2.101   6.270  1.00  1.29           H  
TER    2059
ENDMDL

REMARK ID 642068 MODEL 5 1jzn-n02
PFRMAT TS
TARGET 1jzn-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.125  -0.393   1.010  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.275  -0.035   0.804  1.00  1.51           C  
ATOM      3  C   MET A   1       1.500   1.477   0.968  1.00  1.51           C  
ATOM      4  O   MET A   1       1.003   2.248   0.148  1.00  1.51           O  
ATOM      5  CB  MET A   1       1.730  -0.446  -0.587  1.00  1.51           C  
ATOM      6  CG  MET A   1       3.194  -0.149  -0.842  1.00  1.51           C  
ATOM      7  SD  MET A   1       4.284  -1.155   0.166  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.706  -0.098   0.188  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.182  -1.302   1.447  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.564   0.295   1.605  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.601  -0.420   0.119  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.859  -0.589   1.526  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.567  -1.513  -0.732  1.00  1.51           H  
ATOM     14 2HB  MET A   1       1.142   0.086  -1.339  1.00  1.51           H  
ATOM     15 1HG  MET A   1       3.441  -0.313  -1.896  1.00  1.51           H  
ATOM     16 2HG  MET A   1       3.397   0.905  -0.614  1.00  1.51           H  
ATOM     17 1HE  MET A   1       6.498  -0.553   0.774  1.00  1.51           H  
ATOM     18 2HE  MET A   1       6.055   0.066  -0.841  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.426   0.856   0.629  1.00  1.51           H  
ATOM     20  N   PRO A   2       2.191   1.947   2.024  1.00  1.30           N  
ATOM     21  CA  PRO A   2       2.452   3.352   2.281  1.00  1.30           C  
ATOM     22  C   PRO A   2       3.482   3.945   1.341  1.00  1.30           C  
ATOM     23  O   PRO A   2       4.365   3.247   0.856  1.00  1.30           O  
ATOM     24  CB  PRO A   2       2.973   3.342   3.714  1.00  1.30           C  
ATOM     25  CG  PRO A   2       3.624   1.985   3.874  1.00  1.30           C  
ATOM     26  CD  PRO A   2       2.786   1.037   3.035  1.00  1.30           C  
ATOM     27  HA  PRO A   2       1.506   3.911   2.213  1.00  1.30           H  
ATOM     28 1HB  PRO A   2       3.691   4.174   3.847  1.00  1.30           H  
ATOM     29 2HB  PRO A   2       2.150   3.516   4.418  1.00  1.30           H  
ATOM     30 1HG  PRO A   2       4.668   2.033   3.530  1.00  1.30           H  
ATOM     31 2HG  PRO A   2       3.653   1.703   4.937  1.00  1.30           H  
ATOM     32 1HD  PRO A   2       3.479   0.324   2.585  1.00  1.30           H  
ATOM     33 2HD  PRO A   2       2.007   0.557   3.647  1.00  1.30           H  
ATOM     34  N   CYS A   3       3.391   5.247   1.154  1.00  1.12           N  
ATOM     35  CA  CYS A   3       4.387   6.037   0.423  1.00  1.12           C  
ATOM     36  C   CYS A   3       5.446   6.577   1.369  1.00  1.12           C  
ATOM     37  O   CYS A   3       5.227   6.625   2.575  1.00  1.12           O  
ATOM     38  CB  CYS A   3       3.709   7.183  -0.318  1.00  1.12           C  
ATOM     39  SG  CYS A   3       2.673   6.652  -1.667  1.00  1.12           S  
ATOM     40  H   CYS A   3       2.608   5.731   1.561  1.00  1.12           H  
ATOM     41  HA  CYS A   3       4.846   5.379  -0.303  1.00  1.12           H  
ATOM     42 1HB  CYS A   3       3.094   7.756   0.376  1.00  1.12           H  
ATOM     43 2HB  CYS A   3       4.456   7.861  -0.709  1.00  1.12           H  
ATOM     44  N   PRO A   4       6.656   6.928   0.873  1.00  0.98           N  
ATOM     45  CA  PRO A   4       7.694   7.579   1.640  1.00  0.98           C  
ATOM     46  C   PRO A   4       7.095   8.873   2.181  1.00  0.98           C  
ATOM     47  O   PRO A   4       6.135   9.397   1.621  1.00  0.98           O  
ATOM     48  CB  PRO A   4       8.797   7.833   0.602  1.00  0.98           C  
ATOM     49  CG  PRO A   4       8.556   6.799  -0.469  1.00  0.98           C  
ATOM     50  CD  PRO A   4       7.052   6.647  -0.534  1.00  0.98           C  
ATOM     51  HA  PRO A   4       8.032   6.921   2.450  1.00  0.98           H  
ATOM     52 1HB  PRO A   4       8.732   8.871   0.221  1.00  0.98           H  
ATOM     53 2HB  PRO A   4       9.783   7.731   1.073  1.00  0.98           H  
ATOM     54 1HG  PRO A   4       8.979   7.146  -1.430  1.00  0.98           H  
ATOM     55 2HG  PRO A   4       9.069   5.872  -0.216  1.00  0.98           H  
ATOM     56 1HD  PRO A   4       6.637   7.374  -1.229  1.00  0.98           H  
ATOM     57 2HD  PRO A   4       6.846   5.654  -0.833  1.00  0.98           H  
ATOM     58  N   ALA A   5       7.657   9.382   3.272  1.00  0.88           N  
ATOM     59  CA  ALA A   5       7.132  10.571   3.952  1.00  0.88           C  
ATOM     60  C   ALA A   5       6.984  11.795   3.045  1.00  0.88           C  
ATOM     61  O   ALA A   5       6.131  12.647   3.291  1.00  0.88           O  
ATOM     62  CB  ALA A   5       8.042  10.935   5.108  1.00  0.88           C  
ATOM     63  H   ALA A   5       8.459   8.916   3.670  1.00  0.88           H  
ATOM     64  HA  ALA A   5       6.142  10.320   4.335  1.00  0.88           H  
ATOM     65 1HB  ALA A   5       7.628  11.792   5.638  1.00  0.88           H  
ATOM     66 2HB  ALA A   5       8.126  10.092   5.791  1.00  0.88           H  
ATOM     67 3HB  ALA A   5       9.029  11.191   4.722  1.00  0.88           H  
ATOM     68  N   ASP A   6       7.829  11.911   2.030  1.00  0.82           N  
ATOM     69  CA  ASP A   6       7.775  13.055   1.131  1.00  0.82           C  
ATOM     70  C   ASP A   6       6.957  12.830  -0.156  1.00  0.82           C  
ATOM     71  O   ASP A   6       7.045  13.644  -1.079  1.00  0.82           O  
ATOM     72  CB  ASP A   6       9.197  13.560   0.806  1.00  0.82           C  
ATOM     73  CG  ASP A   6      10.128  12.530   0.116  1.00  0.82           C  
ATOM     74  OD1 ASP A   6       9.745  11.410  -0.008  1.00  0.82           O  
ATOM     75  OD2 ASP A   6      11.222  12.910  -0.312  1.00  0.82           O  
ATOM     76  H   ASP A   6       8.505  11.182   1.868  1.00  0.82           H  
ATOM     77  HA  ASP A   6       7.286  13.866   1.670  1.00  0.82           H  
ATOM     78 1HB  ASP A   6       9.119  14.434   0.163  1.00  0.82           H  
ATOM     79 2HB  ASP A   6       9.676  13.886   1.731  1.00  0.82           H  
ATOM     80  N   GLU A   7       6.153  11.751  -0.224  1.00  0.79           N  
ATOM     81  CA  GLU A   7       5.365  11.502  -1.439  1.00  0.79           C  
ATOM     82  C   GLU A   7       3.869  11.276  -1.147  1.00  0.79           C  
ATOM     83  O   GLU A   7       3.502  10.642  -0.157  1.00  0.79           O  
ATOM     84  CB  GLU A   7       5.923  10.278  -2.152  1.00  0.79           C  
ATOM     85  CG  GLU A   7       7.398  10.379  -2.501  1.00  0.79           C  
ATOM     86  CD  GLU A   7       7.932   9.241  -3.357  1.00  0.79           C  
ATOM     87  OE1 GLU A   7       7.183   8.356  -3.673  1.00  0.79           O  
ATOM     88  OE2 GLU A   7       9.093   9.263  -3.691  1.00  0.79           O  
ATOM     89  H   GLU A   7       6.105  11.087   0.550  1.00  0.79           H  
ATOM     90  HA  GLU A   7       5.452  12.367  -2.097  1.00  0.79           H  
ATOM     91 1HB  GLU A   7       5.794   9.425  -1.526  1.00  0.79           H  
ATOM     92 2HB  GLU A   7       5.365  10.117  -3.072  1.00  0.79           H  
ATOM     93 1HG  GLU A   7       7.591  11.322  -2.940  1.00  0.79           H  
ATOM     94 2HG  GLU A   7       7.943  10.359  -1.559  1.00  0.79           H  
ATOM     95  N   HIS A   8       2.998  11.797  -2.018  1.00  0.77           N  
ATOM     96  CA  HIS A   8       1.559  11.599  -1.845  1.00  0.77           C  
ATOM     97  C   HIS A   8       1.089  10.285  -2.457  1.00  0.77           C  
ATOM     98  O   HIS A   8       1.513   9.965  -3.562  1.00  0.77           O  
ATOM     99  CB  HIS A   8       0.744  12.701  -2.524  1.00  0.77           C  
ATOM    100  CG  HIS A   8       0.841  14.054  -1.942  1.00  0.77           C  
ATOM    101  ND1 HIS A   8       0.315  14.370  -0.706  1.00  0.77           N  
ATOM    102  CD2 HIS A   8       1.356  15.199  -2.438  1.00  0.77           C  
ATOM    103  CE1 HIS A   8       0.517  15.651  -0.463  1.00  0.77           C  
ATOM    104  NE2 HIS A   8       1.144  16.177  -1.495  1.00  0.77           N  
ATOM    105  H   HIS A   8       3.354  12.292  -2.834  1.00  0.77           H  
ATOM    106  HA  HIS A   8       1.344  11.625  -0.785  1.00  0.77           H  
ATOM    107 1HB  HIS A   8       1.052  12.770  -3.569  1.00  0.77           H  
ATOM    108 2HB  HIS A   8      -0.302  12.410  -2.515  1.00  0.77           H  
ATOM    109  HD2 HIS A   8       1.842  15.326  -3.407  1.00  0.77           H  
ATOM    110  HE1 HIS A   8       0.212  16.188   0.435  1.00  0.77           H  
ATOM    111  HE2 HIS A   8       1.422  17.162  -1.587  1.00  0.77           H  
ATOM    112  N   PRO A   9       0.234   9.494  -1.797  1.00  0.77           N  
ATOM    113  CA  PRO A   9      -0.382   8.317  -2.371  1.00  0.77           C  
ATOM    114  C   PRO A   9      -1.533   8.673  -3.305  1.00  0.77           C  
ATOM    115  O   PRO A   9      -2.280   9.616  -3.044  1.00  0.77           O  
ATOM    116  CB  PRO A   9      -0.870   7.571  -1.128  1.00  0.77           C  
ATOM    117  CG  PRO A   9      -1.153   8.666  -0.114  1.00  0.77           C  
ATOM    118  CD  PRO A   9      -0.112   9.747  -0.391  1.00  0.77           C  
ATOM    119  HA  PRO A   9       0.372   7.741  -2.906  1.00  0.77           H  
ATOM    120 1HB  PRO A   9      -1.762   6.984  -1.380  1.00  0.77           H  
ATOM    121 2HB  PRO A   9      -0.111   6.857  -0.788  1.00  0.77           H  
ATOM    122 1HG  PRO A   9      -2.185   9.032  -0.234  1.00  0.77           H  
ATOM    123 2HG  PRO A   9      -1.079   8.262   0.907  1.00  0.77           H  
ATOM    124 1HD  PRO A   9      -0.590  10.732  -0.270  1.00  0.77           H  
ATOM    125 2HD  PRO A   9       0.776   9.617   0.257  1.00  0.77           H  
ATOM    126  N   LEU A  10      -1.729   7.848  -4.329  1.00  0.77           N  
ATOM    127  CA  LEU A  10      -2.898   7.930  -5.201  1.00  0.77           C  
ATOM    128  C   LEU A  10      -3.077   6.668  -6.043  1.00  0.77           C  
ATOM    129  O   LEU A  10      -2.204   6.311  -6.828  1.00  0.77           O  
ATOM    130  CB  LEU A  10      -2.778   9.162  -6.087  1.00  0.77           C  
ATOM    131  CG  LEU A  10      -3.851   9.354  -7.118  1.00  0.77           C  
ATOM    132  CD1 LEU A  10      -5.179   9.557  -6.451  1.00  0.77           C  
ATOM    133  CD2 LEU A  10      -3.483  10.534  -7.948  1.00  0.77           C  
ATOM    134  H   LEU A  10      -1.016   7.145  -4.516  1.00  0.77           H  
ATOM    135  HA  LEU A  10      -3.779   8.045  -4.574  1.00  0.77           H  
ATOM    136 1HB  LEU A  10      -2.798  10.043  -5.455  1.00  0.77           H  
ATOM    137 2HB  LEU A  10      -1.845   9.142  -6.574  1.00  0.77           H  
ATOM    138  HG  LEU A  10      -3.915   8.473  -7.753  1.00  0.77           H  
ATOM    139 1HD1 LEU A  10      -5.943   9.698  -7.216  1.00  0.77           H  
ATOM    140 2HD1 LEU A  10      -5.423   8.687  -5.851  1.00  0.77           H  
ATOM    141 3HD1 LEU A  10      -5.133  10.438  -5.810  1.00  0.77           H  
ATOM    142 1HD2 LEU A  10      -4.232  10.691  -8.708  1.00  0.77           H  
ATOM    143 2HD2 LEU A  10      -3.412  11.425  -7.318  1.00  0.77           H  
ATOM    144 3HD2 LEU A  10      -2.525  10.341  -8.419  1.00  0.77           H  
ATOM    145  N   LYS A  11      -4.200   5.971  -5.873  1.00  0.77           N  
ATOM    146  CA  LYS A  11      -4.459   4.717  -6.599  1.00  0.77           C  
ATOM    147  C   LYS A  11      -3.325   3.697  -6.422  1.00  0.77           C  
ATOM    148  O   LYS A  11      -2.998   2.945  -7.340  1.00  0.77           O  
ATOM    149  CB  LYS A  11      -4.672   4.972  -8.094  1.00  0.77           C  
ATOM    150  CG  LYS A  11      -5.802   5.950  -8.479  1.00  0.77           C  
ATOM    151  CD  LYS A  11      -7.197   5.405  -8.142  1.00  0.77           C  
ATOM    152  CE  LYS A  11      -8.293   6.339  -8.688  1.00  0.77           C  
ATOM    153  NZ  LYS A  11      -9.687   5.860  -8.369  1.00  0.77           N  
ATOM    154  H   LYS A  11      -4.894   6.314  -5.223  1.00  0.77           H  
ATOM    155  HA  LYS A  11      -5.368   4.271  -6.195  1.00  0.77           H  
ATOM    156 1HB  LYS A  11      -3.753   5.355  -8.544  1.00  0.77           H  
ATOM    157 2HB  LYS A  11      -4.890   4.027  -8.588  1.00  0.77           H  
ATOM    158 1HG  LYS A  11      -5.667   6.891  -7.962  1.00  0.77           H  
ATOM    159 2HG  LYS A  11      -5.752   6.139  -9.549  1.00  0.77           H  
ATOM    160 1HD  LYS A  11      -7.318   4.416  -8.587  1.00  0.77           H  
ATOM    161 2HD  LYS A  11      -7.308   5.316  -7.061  1.00  0.77           H  
ATOM    162 1HE  LYS A  11      -8.157   7.336  -8.269  1.00  0.77           H  
ATOM    163 2HE  LYS A  11      -8.185   6.396  -9.772  1.00  0.77           H  
ATOM    164 1HZ  LYS A  11     -10.385   6.520  -8.783  1.00  0.77           H  
ATOM    165 2HZ  LYS A  11      -9.832   4.947  -8.767  1.00  0.77           H  
ATOM    166 3HZ  LYS A  11      -9.820   5.815  -7.374  1.00  0.77           H  
ATOM    167  N   GLY A  12      -2.715   3.684  -5.242  1.00  0.76           N  
ATOM    168  CA  GLY A  12      -1.621   2.769  -4.935  1.00  0.76           C  
ATOM    169  C   GLY A  12      -0.247   3.261  -5.422  1.00  0.76           C  
ATOM    170  O   GLY A  12       0.759   2.605  -5.164  1.00  0.76           O  
ATOM    171  H   GLY A  12      -3.028   4.327  -4.531  1.00  0.76           H  
ATOM    172 1HA  GLY A  12      -1.582   2.615  -3.856  1.00  0.76           H  
ATOM    173 2HA  GLY A  12      -1.834   1.799  -5.380  1.00  0.76           H  
ATOM    174  N   ARG A  13      -0.198   4.400  -6.120  1.00  0.75           N  
ATOM    175  CA  ARG A  13       1.053   4.954  -6.641  1.00  0.75           C  
ATOM    176  C   ARG A  13       1.508   6.086  -5.748  1.00  0.75           C  
ATOM    177  O   ARG A  13       0.700   6.670  -5.022  1.00  0.75           O  
ATOM    178  CB  ARG A  13       0.884   5.496  -8.057  1.00  0.75           C  
ATOM    179  CG  ARG A  13       0.901   4.458  -9.163  1.00  0.75           C  
ATOM    180  CD  ARG A  13      -0.369   3.636  -9.184  1.00  0.75           C  
ATOM    181  NE  ARG A  13      -0.425   2.760 -10.349  1.00  0.75           N  
ATOM    182  CZ  ARG A  13      -1.403   1.861 -10.616  1.00  0.75           C  
ATOM    183  NH1 ARG A  13      -2.430   1.700  -9.806  1.00  0.75           N  
ATOM    184  NH2 ARG A  13      -1.327   1.128 -11.715  1.00  0.75           N  
ATOM    185  H   ARG A  13      -1.055   4.904  -6.329  1.00  0.75           H  
ATOM    186  HA  ARG A  13       1.821   4.177  -6.644  1.00  0.75           H  
ATOM    187 1HB  ARG A  13      -0.062   6.018  -8.131  1.00  0.75           H  
ATOM    188 2HB  ARG A  13       1.676   6.220  -8.272  1.00  0.75           H  
ATOM    189 1HG  ARG A  13       1.003   4.964 -10.125  1.00  0.75           H  
ATOM    190 2HG  ARG A  13       1.747   3.787  -9.013  1.00  0.75           H  
ATOM    191 1HD  ARG A  13      -0.418   3.013  -8.296  1.00  0.75           H  
ATOM    192 2HD  ARG A  13      -1.238   4.300  -9.205  1.00  0.75           H  
ATOM    193  HE  ARG A  13       0.329   2.837 -11.014  1.00  0.75           H  
ATOM    194 1HH1 ARG A  13      -2.527   2.260  -8.944  1.00  0.75           H  
ATOM    195 2HH1 ARG A  13      -3.142   1.025 -10.029  1.00  0.75           H  
ATOM    196 1HH2 ARG A  13      -0.548   1.243 -12.345  1.00  0.75           H  
ATOM    197 2HH2 ARG A  13      -2.051   0.458 -11.923  1.00  0.75           H  
ATOM    198  N   CYS A  14       2.789   6.429  -5.802  1.00  0.73           N  
ATOM    199  CA  CYS A  14       3.264   7.562  -5.028  1.00  0.73           C  
ATOM    200  C   CYS A  14       3.715   8.694  -5.949  1.00  0.73           C  
ATOM    201  O   CYS A  14       4.337   8.452  -6.989  1.00  0.73           O  
ATOM    202  CB  CYS A  14       4.411   7.116  -4.142  1.00  0.73           C  
ATOM    203  SG  CYS A  14       3.963   5.802  -2.989  1.00  0.73           S  
ATOM    204  H   CYS A  14       3.441   5.915  -6.391  1.00  0.73           H  
ATOM    205  HA  CYS A  14       2.458   7.924  -4.402  1.00  0.73           H  
ATOM    206 1HB  CYS A  14       5.247   6.768  -4.756  1.00  0.73           H  
ATOM    207 2HB  CYS A  14       4.758   7.954  -3.565  1.00  0.73           H  
ATOM    208  N   TYR A  15       3.422   9.938  -5.563  1.00  0.71           N  
ATOM    209  CA  TYR A  15       3.813  11.091  -6.373  1.00  0.71           C  
ATOM    210  C   TYR A  15       4.597  12.132  -5.590  1.00  0.71           C  
ATOM    211  O   TYR A  15       4.241  12.495  -4.458  1.00  0.71           O  
ATOM    212  CB  TYR A  15       2.568  11.737  -6.973  1.00  0.71           C  
ATOM    213  CG  TYR A  15       1.834  10.843  -7.907  1.00  0.71           C  
ATOM    214  CD1 TYR A  15       0.938   9.898  -7.414  1.00  0.71           C  
ATOM    215  CD2 TYR A  15       2.033  10.968  -9.263  1.00  0.71           C  
ATOM    216  CE1 TYR A  15       0.273   9.077  -8.291  1.00  0.71           C  
ATOM    217  CE2 TYR A  15       1.350  10.151 -10.122  1.00  0.71           C  
ATOM    218  CZ  TYR A  15       0.476   9.209  -9.640  1.00  0.71           C  
ATOM    219  OH  TYR A  15      -0.198   8.389 -10.508  1.00  0.71           O  
ATOM    220  H   TYR A  15       2.887  10.073  -4.713  1.00  0.71           H  
ATOM    221  HA  TYR A  15       4.447  10.739  -7.178  1.00  0.71           H  
ATOM    222 1HB  TYR A  15       1.887  12.046  -6.180  1.00  0.71           H  
ATOM    223 2HB  TYR A  15       2.870  12.613  -7.518  1.00  0.71           H  
ATOM    224  HD1 TYR A  15       0.773   9.796  -6.335  1.00  0.71           H  
ATOM    225  HD2 TYR A  15       2.731  11.712  -9.651  1.00  0.71           H  
ATOM    226  HE1 TYR A  15      -0.416   8.324  -7.926  1.00  0.71           H  
ATOM    227  HE2 TYR A  15       1.502  10.242 -11.196  1.00  0.71           H  
ATOM    228  HH  TYR A  15       0.156   8.502 -11.407  1.00  0.71           H  
ATOM    229  N   LYS A  16       5.629  12.682  -6.225  1.00  0.69           N  
ATOM    230  CA  LYS A  16       6.452  13.667  -5.551  1.00  0.69           C  
ATOM    231  C   LYS A  16       6.596  14.941  -6.331  1.00  0.69           C  
ATOM    232  O   LYS A  16       6.976  14.943  -7.504  1.00  0.69           O  
ATOM    233  CB  LYS A  16       7.845  13.117  -5.285  1.00  0.69           C  
ATOM    234  CG  LYS A  16       8.709  14.057  -4.439  1.00  0.69           C  
ATOM    235  CD  LYS A  16      10.007  13.406  -3.974  1.00  0.69           C  
ATOM    236  CE  LYS A  16      10.805  14.381  -3.113  1.00  0.69           C  
ATOM    237  NZ  LYS A  16      12.029  13.756  -2.527  1.00  0.69           N  
ATOM    238  H   LYS A  16       5.865  12.357  -7.159  1.00  0.69           H  
ATOM    239  HA  LYS A  16       5.990  13.917  -4.595  1.00  0.69           H  
ATOM    240 1HB  LYS A  16       7.791  12.146  -4.852  1.00  0.69           H  
ATOM    241 2HB  LYS A  16       8.360  13.005  -6.241  1.00  0.69           H  
ATOM    242 1HG  LYS A  16       8.952  14.957  -5.014  1.00  0.69           H  
ATOM    243 2HG  LYS A  16       8.141  14.357  -3.555  1.00  0.69           H  
ATOM    244 1HD  LYS A  16       9.771  12.519  -3.369  1.00  0.69           H  
ATOM    245 2HD  LYS A  16      10.599  13.098  -4.826  1.00  0.69           H  
ATOM    246 1HE  LYS A  16      11.097  15.235  -3.723  1.00  0.69           H  
ATOM    247 2HE  LYS A  16      10.169  14.729  -2.297  1.00  0.69           H  
ATOM    248 1HZ  LYS A  16      12.508  14.424  -1.951  1.00  0.69           H  
ATOM    249 2HZ  LYS A  16      11.744  12.957  -1.922  1.00  0.69           H  
ATOM    250 3HZ  LYS A  16      12.643  13.427  -3.243  1.00  0.69           H  
ATOM    251  N   TRP A  17       6.277  16.035  -5.673  1.00  0.68           N  
ATOM    252  CA  TRP A  17       6.413  17.336  -6.281  1.00  0.68           C  
ATOM    253  C   TRP A  17       7.844  17.803  -6.163  1.00  0.68           C  
ATOM    254  O   TRP A  17       8.405  17.788  -5.066  1.00  0.68           O  
ATOM    255  CB  TRP A  17       5.516  18.349  -5.604  1.00  0.68           C  
ATOM    256  CG  TRP A  17       5.620  19.659  -6.225  1.00  0.68           C  
ATOM    257  CD1 TRP A  17       6.228  20.787  -5.762  1.00  0.68           C  
ATOM    258  CD2 TRP A  17       5.099  19.970  -7.487  1.00  0.68           C  
ATOM    259  NE1 TRP A  17       6.102  21.782  -6.679  1.00  0.68           N  
ATOM    260  CE2 TRP A  17       5.419  21.284  -7.756  1.00  0.68           C  
ATOM    261  CE3 TRP A  17       4.401  19.252  -8.397  1.00  0.68           C  
ATOM    262  CZ2 TRP A  17       5.065  21.871  -8.926  1.00  0.68           C  
ATOM    263  CZ3 TRP A  17       4.045  19.833  -9.548  1.00  0.68           C  
ATOM    264  CH2 TRP A  17       4.360  21.108  -9.819  1.00  0.68           C  
ATOM    265  H   TRP A  17       5.955  15.962  -4.717  1.00  0.68           H  
ATOM    266  HA  TRP A  17       6.151  17.268  -7.338  1.00  0.68           H  
ATOM    267 1HB  TRP A  17       4.476  18.021  -5.660  1.00  0.68           H  
ATOM    268 2HB  TRP A  17       5.781  18.439  -4.552  1.00  0.68           H  
ATOM    269  HD1 TRP A  17       6.735  20.875  -4.804  1.00  0.68           H  
ATOM    270  HE1 TRP A  17       6.463  22.720  -6.570  1.00  0.68           H  
ATOM    271  HE3 TRP A  17       4.143  18.222  -8.185  1.00  0.68           H  
ATOM    272  HZ2 TRP A  17       5.316  22.891  -9.157  1.00  0.68           H  
ATOM    273  HZ3 TRP A  17       3.501  19.238 -10.235  1.00  0.68           H  
ATOM    274  HH2 TRP A  17       4.042  21.534 -10.758  1.00  0.68           H  
ATOM    275  N   HIS A  18       8.434  18.212  -7.273  1.00  0.68           N  
ATOM    276  CA  HIS A  18       9.792  18.715  -7.228  1.00  0.68           C  
ATOM    277  C   HIS A  18       9.807  20.229  -7.316  1.00  0.68           C  
ATOM    278  O   HIS A  18      10.491  20.895  -6.541  1.00  0.68           O  
ATOM    279  CB  HIS A  18      10.596  18.064  -8.329  1.00  0.68           C  
ATOM    280  CG  HIS A  18      10.771  16.610  -8.052  1.00  0.68           C  
ATOM    281  ND1 HIS A  18      11.699  16.147  -7.150  1.00  0.68           N  
ATOM    282  CD2 HIS A  18      10.116  15.517  -8.508  1.00  0.68           C  
ATOM    283  CE1 HIS A  18      11.624  14.844  -7.077  1.00  0.68           C  
ATOM    284  NE2 HIS A  18      10.677  14.429  -7.889  1.00  0.68           N  
ATOM    285  H   HIS A  18       7.938  18.183  -8.166  1.00  0.68           H  
ATOM    286  HA  HIS A  18      10.252  18.440  -6.281  1.00  0.68           H  
ATOM    287 1HB  HIS A  18      10.070  18.185  -9.273  1.00  0.68           H  
ATOM    288 2HB  HIS A  18      11.574  18.539  -8.415  1.00  0.68           H  
ATOM    289  HD2 HIS A  18       9.297  15.506  -9.230  1.00  0.68           H  
ATOM    290  HE1 HIS A  18      12.240  14.223  -6.443  1.00  0.68           H  
ATOM    291  HE2 HIS A  18      10.402  13.467  -8.028  1.00  0.68           H  
ATOM    292  N   GLY A  19       9.057  20.783  -8.258  1.00  0.68           N  
ATOM    293  CA  GLY A  19       8.956  22.242  -8.332  1.00  0.68           C  
ATOM    294  C   GLY A  19      10.108  22.984  -9.013  1.00  0.68           C  
ATOM    295  O   GLY A  19      10.101  24.213  -9.058  1.00  0.68           O  
ATOM    296  H   GLY A  19       8.521  20.181  -8.884  1.00  0.68           H  
ATOM    297 1HA  GLY A  19       8.024  22.507  -8.808  1.00  0.68           H  
ATOM    298 2HA  GLY A  19       8.866  22.621  -7.316  1.00  0.68           H  
ATOM    299  N   GLU A  20      11.104  22.269  -9.515  1.00  0.68           N  
ATOM    300  CA  GLU A  20      12.245  22.937 -10.134  1.00  0.68           C  
ATOM    301  C   GLU A  20      11.986  23.185 -11.625  1.00  0.68           C  
ATOM    302  O   GLU A  20      11.506  22.311 -12.342  1.00  0.68           O  
ATOM    303  CB  GLU A  20      13.537  22.149  -9.876  1.00  0.68           C  
ATOM    304  CG  GLU A  20      14.811  22.859 -10.313  1.00  0.68           C  
ATOM    305  CD  GLU A  20      16.066  22.083  -9.989  1.00  0.68           C  
ATOM    306  OE1 GLU A  20      15.967  21.049  -9.374  1.00  0.68           O  
ATOM    307  OE2 GLU A  20      17.125  22.532 -10.360  1.00  0.68           O  
ATOM    308  H   GLU A  20      11.074  21.263  -9.445  1.00  0.68           H  
ATOM    309  HA  GLU A  20      12.368  23.911  -9.659  1.00  0.68           H  
ATOM    310 1HB  GLU A  20      13.620  21.931  -8.812  1.00  0.68           H  
ATOM    311 2HB  GLU A  20      13.498  21.199 -10.395  1.00  0.68           H  
ATOM    312 1HG  GLU A  20      14.773  23.048 -11.379  1.00  0.68           H  
ATOM    313 2HG  GLU A  20      14.852  23.825  -9.814  1.00  0.68           H  
ATOM    314  N   LEU A  21      12.318  24.381 -12.094  1.00  0.68           N  
ATOM    315  CA  LEU A  21      12.065  24.777 -13.482  1.00  0.68           C  
ATOM    316  C   LEU A  21      13.069  24.204 -14.474  1.00  0.68           C  
ATOM    317  O   LEU A  21      14.052  24.849 -14.852  1.00  0.68           O  
ATOM    318  CB  LEU A  21      12.048  26.298 -13.566  1.00  0.68           C  
ATOM    319  CG  LEU A  21      10.946  26.971 -12.788  1.00  0.68           C  
ATOM    320  CD1 LEU A  21      11.132  28.467 -12.820  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       9.641  26.590 -13.424  1.00  0.68           C  
ATOM    322  H   LEU A  21      12.733  25.048 -11.461  1.00  0.68           H  
ATOM    323  HA  LEU A  21      11.078  24.409 -13.759  1.00  0.68           H  
ATOM    324 1HB  LEU A  21      13.003  26.686 -13.219  1.00  0.68           H  
ATOM    325 2HB  LEU A  21      11.915  26.583 -14.597  1.00  0.68           H  
ATOM    326  HG  LEU A  21      10.967  26.637 -11.748  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21      10.332  28.941 -12.261  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21      12.090  28.723 -12.365  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21      11.115  28.813 -13.852  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       8.823  27.053 -12.883  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       9.626  26.921 -14.466  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       9.550  25.518 -13.388  1.00  0.68           H  
ATOM    333  N   LEU A  22      12.830  22.954 -14.832  1.00  0.69           N  
ATOM    334  CA  LEU A  22      13.711  22.164 -15.687  1.00  0.69           C  
ATOM    335  C   LEU A  22      13.143  21.849 -17.083  1.00  0.69           C  
ATOM    336  O   LEU A  22      11.934  21.987 -17.315  1.00  0.69           O  
ATOM    337  CB  LEU A  22      14.068  20.878 -14.973  1.00  0.69           C  
ATOM    338  CG  LEU A  22      14.733  20.992 -13.656  1.00  0.69           C  
ATOM    339  CD1 LEU A  22      15.004  19.603 -13.131  1.00  0.69           C  
ATOM    340  CD2 LEU A  22      16.013  21.778 -13.806  1.00  0.69           C  
ATOM    341  H   LEU A  22      11.969  22.531 -14.461  1.00  0.69           H  
ATOM    342  HA  LEU A  22      14.629  22.731 -15.830  1.00  0.69           H  
ATOM    343 1HB  LEU A  22      13.156  20.300 -14.828  1.00  0.69           H  
ATOM    344 2HB  LEU A  22      14.687  20.345 -15.563  1.00  0.69           H  
ATOM    345  HG  LEU A  22      14.067  21.487 -12.960  1.00  0.69           H  
ATOM    346 1HD1 LEU A  22      15.476  19.668 -12.147  1.00  0.69           H  
ATOM    347 2HD1 LEU A  22      14.108  19.054 -13.054  1.00  0.69           H  
ATOM    348 3HD1 LEU A  22      15.663  19.080 -13.807  1.00  0.69           H  
ATOM    349 1HD2 LEU A  22      16.509  21.859 -12.841  1.00  0.69           H  
ATOM    350 2HD2 LEU A  22      16.671  21.265 -14.508  1.00  0.69           H  
ATOM    351 3HD2 LEU A  22      15.791  22.776 -14.182  1.00  0.69           H  
ATOM    352  N   SER A  23      14.008  21.456 -18.048  1.00  0.70           N  
ATOM    353  CA  SER A  23      13.473  21.057 -19.361  1.00  0.70           C  
ATOM    354  C   SER A  23      12.845  19.697 -19.174  1.00  0.70           C  
ATOM    355  O   SER A  23      13.060  19.090 -18.128  1.00  0.70           O  
ATOM    356  CB  SER A  23      14.549  20.982 -20.416  1.00  0.70           C  
ATOM    357  OG  SER A  23      15.431  19.914 -20.162  1.00  0.70           O  
ATOM    358  H   SER A  23      15.028  21.363 -17.890  1.00  0.70           H  
ATOM    359  HA  SER A  23      12.710  21.757 -19.680  1.00  0.70           H  
ATOM    360 1HB  SER A  23      14.100  20.844 -21.375  1.00  0.70           H  
ATOM    361 2HB  SER A  23      15.101  21.918 -20.445  1.00  0.70           H  
ATOM    362  HG  SER A  23      16.047  20.254 -19.481  1.00  0.70           H  
ATOM    363  N   VAL A  24      12.093  19.188 -20.142  1.00  0.70           N  
ATOM    364  CA  VAL A  24      11.477  17.880 -19.936  1.00  0.70           C  
ATOM    365  C   VAL A  24      12.531  16.788 -19.788  1.00  0.70           C  
ATOM    366  O   VAL A  24      12.322  15.783 -19.104  1.00  0.70           O  
ATOM    367  CB  VAL A  24      10.540  17.536 -21.092  1.00  0.70           C  
ATOM    368  CG1 VAL A  24      11.337  17.173 -22.322  1.00  0.70           C  
ATOM    369  CG2 VAL A  24       9.608  16.410 -20.664  1.00  0.70           C  
ATOM    370  H   VAL A  24      11.951  19.700 -21.015  1.00  0.70           H  
ATOM    371  HA  VAL A  24      10.884  17.926 -19.022  1.00  0.70           H  
ATOM    372  HB  VAL A  24       9.978  18.403 -21.346  1.00  0.70           H  
ATOM    373 1HG1 VAL A  24      10.693  16.980 -23.128  1.00  0.70           H  
ATOM    374 2HG1 VAL A  24      11.985  17.998 -22.581  1.00  0.70           H  
ATOM    375 3HG1 VAL A  24      11.927  16.284 -22.146  1.00  0.70           H  
ATOM    376 1HG2 VAL A  24       8.921  16.165 -21.462  1.00  0.70           H  
ATOM    377 2HG2 VAL A  24      10.196  15.526 -20.410  1.00  0.70           H  
ATOM    378 3HG2 VAL A  24       9.039  16.728 -19.791  1.00  0.70           H  
ATOM    379  N   GLU A  25      13.673  16.978 -20.451  1.00  0.71           N  
ATOM    380  CA  GLU A  25      14.751  16.014 -20.401  1.00  0.71           C  
ATOM    381  C   GLU A  25      15.412  16.061 -19.035  1.00  0.71           C  
ATOM    382  O   GLU A  25      15.756  15.028 -18.458  1.00  0.71           O  
ATOM    383  CB  GLU A  25      15.756  16.285 -21.520  1.00  0.71           C  
ATOM    384  CG  GLU A  25      15.194  16.035 -22.928  1.00  0.71           C  
ATOM    385  CD  GLU A  25      16.189  16.283 -24.041  1.00  0.71           C  
ATOM    386  OE1 GLU A  25      17.278  16.727 -23.763  1.00  0.71           O  
ATOM    387  OE2 GLU A  25      15.850  16.028 -25.174  1.00  0.71           O  
ATOM    388  H   GLU A  25      13.784  17.824 -20.992  1.00  0.71           H  
ATOM    389  HA  GLU A  25      14.334  15.017 -20.540  1.00  0.71           H  
ATOM    390 1HB  GLU A  25      16.086  17.324 -21.466  1.00  0.71           H  
ATOM    391 2HB  GLU A  25      16.634  15.653 -21.386  1.00  0.71           H  
ATOM    392 1HG  GLU A  25      14.842  15.006 -22.991  1.00  0.71           H  
ATOM    393 2HG  GLU A  25      14.337  16.690 -23.074  1.00  0.71           H  
ATOM    394  N   ASP A  26      15.506  17.258 -18.466  1.00  0.71           N  
ATOM    395  CA  ASP A  26      16.155  17.370 -17.171  1.00  0.71           C  
ATOM    396  C   ASP A  26      15.175  16.914 -16.095  1.00  0.71           C  
ATOM    397  O   ASP A  26      15.572  16.288 -15.107  1.00  0.71           O  
ATOM    398  CB  ASP A  26      16.475  18.818 -16.874  1.00  0.71           C  
ATOM    399  CG  ASP A  26      17.452  19.530 -17.697  1.00  0.71           C  
ATOM    400  OD1 ASP A  26      18.553  19.084 -17.891  1.00  0.71           O  
ATOM    401  OD2 ASP A  26      17.048  20.608 -18.156  1.00  0.71           O  
ATOM    402  H   ASP A  26      15.203  18.095 -18.970  1.00  0.71           H  
ATOM    403  HA  ASP A  26      17.048  16.749 -17.149  1.00  0.71           H  
ATOM    404 1HB  ASP A  26      15.572  19.325 -17.068  1.00  0.71           H  
ATOM    405 2HB  ASP A  26      16.730  18.939 -15.830  1.00  0.71           H  
ATOM    406  N   ALA A  27      13.889  17.221 -16.289  1.00  0.71           N  
ATOM    407  CA  ALA A  27      12.841  16.844 -15.355  1.00  0.71           C  
ATOM    408  C   ALA A  27      12.756  15.329 -15.263  1.00  0.71           C  
ATOM    409  O   ALA A  27      12.665  14.767 -14.168  1.00  0.71           O  
ATOM    410  CB  ALA A  27      11.511  17.433 -15.810  1.00  0.71           C  
ATOM    411  H   ALA A  27      13.627  17.751 -17.111  1.00  0.71           H  
ATOM    412  HA  ALA A  27      13.092  17.234 -14.370  1.00  0.71           H  
ATOM    413 1HB  ALA A  27      10.734  17.165 -15.121  1.00  0.71           H  
ATOM    414 2HB  ALA A  27      11.594  18.521 -15.859  1.00  0.71           H  
ATOM    415 3HB  ALA A  27      11.269  17.051 -16.791  1.00  0.71           H  
ATOM    416  N   LEU A  28      12.864  14.650 -16.412  1.00  0.72           N  
ATOM    417  CA  LEU A  28      12.820  13.199 -16.422  1.00  0.72           C  
ATOM    418  C   LEU A  28      14.034  12.603 -15.740  1.00  0.72           C  
ATOM    419  O   LEU A  28      13.892  11.708 -14.899  1.00  0.72           O  
ATOM    420  CB  LEU A  28      12.710  12.644 -17.840  1.00  0.72           C  
ATOM    421  CG  LEU A  28      12.676  11.116 -17.890  1.00  0.72           C  
ATOM    422  CD1 LEU A  28      11.444  10.611 -17.093  1.00  0.72           C  
ATOM    423  CD2 LEU A  28      12.674  10.658 -19.344  1.00  0.72           C  
ATOM    424  H   LEU A  28      12.924  15.145 -17.303  1.00  0.72           H  
ATOM    425  HA  LEU A  28      11.948  12.884 -15.863  1.00  0.72           H  
ATOM    426 1HB  LEU A  28      11.798  13.029 -18.300  1.00  0.72           H  
ATOM    427 2HB  LEU A  28      13.567  12.995 -18.422  1.00  0.72           H  
ATOM    428  HG  LEU A  28      13.557  10.723 -17.405  1.00  0.72           H  
ATOM    429 1HD1 LEU A  28      11.426   9.521 -17.107  1.00  0.72           H  
ATOM    430 2HD1 LEU A  28      11.519  10.957 -16.060  1.00  0.72           H  
ATOM    431 3HD1 LEU A  28      10.537  10.990 -17.528  1.00  0.72           H  
ATOM    432 1HD2 LEU A  28      12.662   9.569 -19.386  1.00  0.72           H  
ATOM    433 2HD2 LEU A  28      11.818  11.042 -19.861  1.00  0.72           H  
ATOM    434 3HD2 LEU A  28      13.576  11.032 -19.831  1.00  0.72           H  
ATOM    435  N   GLU A  29      15.236  13.085 -16.074  1.00  0.74           N  
ATOM    436  CA  GLU A  29      16.423  12.528 -15.444  1.00  0.74           C  
ATOM    437  C   GLU A  29      16.413  12.800 -13.937  1.00  0.74           C  
ATOM    438  O   GLU A  29      16.796  11.936 -13.144  1.00  0.74           O  
ATOM    439  CB  GLU A  29      17.697  13.084 -16.087  1.00  0.74           C  
ATOM    440  CG  GLU A  29      17.985  12.608 -17.543  1.00  0.74           C  
ATOM    441  CD  GLU A  29      18.287  11.122 -17.672  1.00  0.74           C  
ATOM    442  OE1 GLU A  29      19.132  10.638 -16.961  1.00  0.74           O  
ATOM    443  OE2 GLU A  29      17.666  10.467 -18.493  1.00  0.74           O  
ATOM    444  H   GLU A  29      15.333  13.825 -16.777  1.00  0.74           H  
ATOM    445  HA  GLU A  29      16.411  11.449 -15.588  1.00  0.74           H  
ATOM    446 1HB  GLU A  29      17.631  14.176 -16.110  1.00  0.74           H  
ATOM    447 2HB  GLU A  29      18.557  12.824 -15.473  1.00  0.74           H  
ATOM    448 1HG  GLU A  29      17.111  12.833 -18.153  1.00  0.74           H  
ATOM    449 2HG  GLU A  29      18.821  13.181 -17.940  1.00  0.74           H  
ATOM    450  N   SER A  30      15.928  13.985 -13.537  1.00  0.78           N  
ATOM    451  CA  SER A  30      15.849  14.343 -12.130  1.00  0.78           C  
ATOM    452  C   SER A  30      14.877  13.413 -11.417  1.00  0.78           C  
ATOM    453  O   SER A  30      15.149  12.958 -10.302  1.00  0.78           O  
ATOM    454  CB  SER A  30      15.405  15.777 -11.988  1.00  0.78           C  
ATOM    455  OG  SER A  30      16.360  16.643 -12.530  1.00  0.78           O  
ATOM    456  H   SER A  30      15.636  14.674 -14.226  1.00  0.78           H  
ATOM    457  HA  SER A  30      16.835  14.230 -11.684  1.00  0.78           H  
ATOM    458 1HB  SER A  30      14.450  15.919 -12.492  1.00  0.78           H  
ATOM    459 2HB  SER A  30      15.265  16.000 -10.937  1.00  0.78           H  
ATOM    460  HG  SER A  30      16.290  16.519 -13.503  1.00  0.78           H  
ATOM    461  N   GLY A  31      13.760  13.107 -12.082  1.00  0.83           N  
ATOM    462  CA  GLY A  31      12.750  12.202 -11.565  1.00  0.83           C  
ATOM    463  C   GLY A  31      13.373  10.843 -11.285  1.00  0.83           C  
ATOM    464  O   GLY A  31      13.289  10.327 -10.166  1.00  0.83           O  
ATOM    465  H   GLY A  31      13.584  13.545 -12.985  1.00  0.83           H  
ATOM    466 1HA  GLY A  31      12.313  12.614 -10.655  1.00  0.83           H  
ATOM    467 2HA  GLY A  31      11.955  12.100 -12.302  1.00  0.83           H  
ATOM    468  N   LYS A  32      14.043  10.282 -12.289  1.00  0.89           N  
ATOM    469  CA  LYS A  32      14.677   8.981 -12.120  1.00  0.89           C  
ATOM    470  C   LYS A  32      15.717   9.044 -10.998  1.00  0.89           C  
ATOM    471  O   LYS A  32      15.881   8.098 -10.223  1.00  0.89           O  
ATOM    472  CB  LYS A  32      15.329   8.535 -13.430  1.00  0.89           C  
ATOM    473  CG  LYS A  32      14.348   8.154 -14.543  1.00  0.89           C  
ATOM    474  CD  LYS A  32      15.074   7.524 -15.726  1.00  0.89           C  
ATOM    475  CE  LYS A  32      15.901   8.558 -16.458  1.00  0.89           C  
ATOM    476  NZ  LYS A  32      16.570   8.009 -17.672  1.00  0.89           N  
ATOM    477  H   LYS A  32      14.092  10.765 -13.190  1.00  0.89           H  
ATOM    478  HA  LYS A  32      13.910   8.256 -11.834  1.00  0.89           H  
ATOM    479 1HB  LYS A  32      15.957   9.348 -13.809  1.00  0.89           H  
ATOM    480 2HB  LYS A  32      15.975   7.683 -13.239  1.00  0.89           H  
ATOM    481 1HG  LYS A  32      13.615   7.448 -14.152  1.00  0.89           H  
ATOM    482 2HG  LYS A  32      13.819   9.049 -14.877  1.00  0.89           H  
ATOM    483 1HD  LYS A  32      15.726   6.725 -15.375  1.00  0.89           H  
ATOM    484 2HD  LYS A  32      14.343   7.105 -16.415  1.00  0.89           H  
ATOM    485 1HE  LYS A  32      15.259   9.375 -16.756  1.00  0.89           H  
ATOM    486 2HE  LYS A  32      16.669   8.943 -15.784  1.00  0.89           H  
ATOM    487 1HZ  LYS A  32      17.097   8.790 -18.093  1.00  0.89           H  
ATOM    488 2HZ  LYS A  32      17.199   7.266 -17.421  1.00  0.89           H  
ATOM    489 3HZ  LYS A  32      15.887   7.670 -18.325  1.00  0.89           H  
ATOM    490  N   GLY A  33      16.426  10.172 -10.903  1.00  0.94           N  
ATOM    491  CA  GLY A  33      17.393  10.386  -9.843  1.00  0.94           C  
ATOM    492  C   GLY A  33      16.728  10.407  -8.461  1.00  0.94           C  
ATOM    493  O   GLY A  33      17.302   9.921  -7.485  1.00  0.94           O  
ATOM    494  H   GLY A  33      16.297  10.908 -11.594  1.00  0.94           H  
ATOM    495 1HA  GLY A  33      18.150   9.604  -9.877  1.00  0.94           H  
ATOM    496 2HA  GLY A  33      17.898  11.335 -10.018  1.00  0.94           H  
ATOM    497  N   ALA A  34      15.503  10.959  -8.381  1.00  0.97           N  
ATOM    498  CA  ALA A  34      14.780  11.063  -7.113  1.00  0.97           C  
ATOM    499  C   ALA A  34      14.552   9.693  -6.501  1.00  0.97           C  
ATOM    500  O   ALA A  34      14.684   9.516  -5.285  1.00  0.97           O  
ATOM    501  CB  ALA A  34      13.433  11.740  -7.327  1.00  0.97           C  
ATOM    502  H   ALA A  34      15.091  11.360  -9.221  1.00  0.97           H  
ATOM    503  HA  ALA A  34      15.382  11.656  -6.429  1.00  0.97           H  
ATOM    504 1HB  ALA A  34      12.925  11.834  -6.373  1.00  0.97           H  
ATOM    505 2HB  ALA A  34      13.604  12.722  -7.760  1.00  0.97           H  
ATOM    506 3HB  ALA A  34      12.819  11.155  -7.997  1.00  0.97           H  
ATOM    507  N   ALA A  35      14.220   8.723  -7.339  1.00  0.98           N  
ATOM    508  CA  ALA A  35      14.072   7.355  -6.863  1.00  0.98           C  
ATOM    509  C   ALA A  35      14.091   6.389  -8.050  1.00  0.98           C  
ATOM    510  O   ALA A  35      13.467   6.679  -9.072  1.00  0.98           O  
ATOM    511  CB  ALA A  35      12.778   7.188  -6.066  1.00  0.98           C  
ATOM    512  H   ALA A  35      14.093   8.967  -8.329  1.00  0.98           H  
ATOM    513  HA  ALA A  35      14.901   7.158  -6.201  1.00  0.98           H  
ATOM    514 1HB  ALA A  35      12.703   6.163  -5.704  1.00  0.98           H  
ATOM    515 2HB  ALA A  35      12.769   7.869  -5.218  1.00  0.98           H  
ATOM    516 3HB  ALA A  35      11.928   7.405  -6.701  1.00  0.98           H  
ATOM    517  N   PRO A  36      14.701   5.199  -7.930  1.00  0.95           N  
ATOM    518  CA  PRO A  36      14.716   4.199  -8.972  1.00  0.95           C  
ATOM    519  C   PRO A  36      13.314   3.883  -9.435  1.00  0.95           C  
ATOM    520  O   PRO A  36      12.415   3.674  -8.620  1.00  0.95           O  
ATOM    521  CB  PRO A  36      15.344   2.999  -8.260  1.00  0.95           C  
ATOM    522  CG  PRO A  36      16.226   3.611  -7.197  1.00  0.95           C  
ATOM    523  CD  PRO A  36      15.467   4.827  -6.716  1.00  0.95           C  
ATOM    524  HA  PRO A  36      15.342   4.550  -9.807  1.00  0.95           H  
ATOM    525 1HB  PRO A  36      14.551   2.358  -7.844  1.00  0.95           H  
ATOM    526 2HB  PRO A  36      15.903   2.386  -8.981  1.00  0.95           H  
ATOM    527 1HG  PRO A  36      16.415   2.880  -6.394  1.00  0.95           H  
ATOM    528 2HG  PRO A  36      17.207   3.871  -7.626  1.00  0.95           H  
ATOM    529 1HD  PRO A  36      14.800   4.586  -5.876  1.00  0.95           H  
ATOM    530 2HD  PRO A  36      16.228   5.577  -6.464  1.00  0.95           H  
ATOM    531  N   GLY A  37      13.127   3.846 -10.744  1.00  0.90           N  
ATOM    532  CA  GLY A  37      11.840   3.526 -11.349  1.00  0.90           C  
ATOM    533  C   GLY A  37      10.866   4.709 -11.400  1.00  0.90           C  
ATOM    534  O   GLY A  37       9.771   4.576 -11.945  1.00  0.90           O  
ATOM    535  H   GLY A  37      13.909   4.045 -11.353  1.00  0.90           H  
ATOM    536 1HA  GLY A  37      12.007   3.157 -12.362  1.00  0.90           H  
ATOM    537 2HA  GLY A  37      11.384   2.710 -10.793  1.00  0.90           H  
ATOM    538  N   CYS A  38      11.248   5.853 -10.836  1.00  0.85           N  
ATOM    539  CA  CYS A  38      10.370   7.017 -10.810  1.00  0.85           C  
ATOM    540  C   CYS A  38      10.425   7.732 -12.151  1.00  0.85           C  
ATOM    541  O   CYS A  38      11.502   7.866 -12.742  1.00  0.85           O  
ATOM    542  CB  CYS A  38      10.766   7.967  -9.669  1.00  0.85           C  
ATOM    543  SG  CYS A  38       9.579   9.319  -9.294  1.00  0.85           S  
ATOM    544  H   CYS A  38      12.154   5.926 -10.379  1.00  0.85           H  
ATOM    545  HA  CYS A  38       9.355   6.673 -10.634  1.00  0.85           H  
ATOM    546 1HB  CYS A  38      10.902   7.387  -8.763  1.00  0.85           H  
ATOM    547 2HB  CYS A  38      11.725   8.420  -9.904  1.00  0.85           H  
ATOM    548  N   SER A  39       9.290   8.171 -12.677  1.00  0.82           N  
ATOM    549  CA  SER A  39       9.314   8.883 -13.957  1.00  0.82           C  
ATOM    550  C   SER A  39       8.322  10.030 -13.980  1.00  0.82           C  
ATOM    551  O   SER A  39       7.481  10.156 -13.099  1.00  0.82           O  
ATOM    552  CB  SER A  39       8.985   7.936 -15.092  1.00  0.82           C  
ATOM    553  OG  SER A  39       7.645   7.527 -15.027  1.00  0.82           O  
ATOM    554  H   SER A  39       8.425   8.013 -12.157  1.00  0.82           H  
ATOM    555  HA  SER A  39      10.311   9.296 -14.107  1.00  0.82           H  
ATOM    556 1HB  SER A  39       9.170   8.428 -16.047  1.00  0.82           H  
ATOM    557 2HB  SER A  39       9.638   7.063 -15.040  1.00  0.82           H  
ATOM    558  HG  SER A  39       7.120   8.348 -15.043  1.00  0.82           H  
ATOM    559  N   LEU A  40       8.372  10.875 -14.998  1.00  0.81           N  
ATOM    560  CA  LEU A  40       7.405  11.964 -14.984  1.00  0.81           C  
ATOM    561  C   LEU A  40       6.020  11.340 -15.014  1.00  0.81           C  
ATOM    562  O   LEU A  40       5.796  10.369 -15.742  1.00  0.81           O  
ATOM    563  CB  LEU A  40       7.625  12.929 -16.142  1.00  0.81           C  
ATOM    564  CG  LEU A  40       8.942  13.695 -16.082  1.00  0.81           C  
ATOM    565  CD1 LEU A  40       9.078  14.606 -17.308  1.00  0.81           C  
ATOM    566  CD2 LEU A  40       9.003  14.469 -14.785  1.00  0.81           C  
ATOM    567  H   LEU A  40       9.057  10.780 -15.736  1.00  0.81           H  
ATOM    568  HA  LEU A  40       7.507  12.522 -14.052  1.00  0.81           H  
ATOM    569 1HB  LEU A  40       7.600  12.380 -17.042  1.00  0.81           H  
ATOM    570 2HB  LEU A  40       6.814  13.657 -16.149  1.00  0.81           H  
ATOM    571  HG  LEU A  40       9.753  12.994 -16.111  1.00  0.81           H  
ATOM    572 1HD1 LEU A  40      10.027  15.132 -17.274  1.00  0.81           H  
ATOM    573 2HD1 LEU A  40       9.039  14.015 -18.209  1.00  0.81           H  
ATOM    574 3HD1 LEU A  40       8.264  15.330 -17.319  1.00  0.81           H  
ATOM    575 1HD2 LEU A  40       9.941  15.001 -14.720  1.00  0.81           H  
ATOM    576 2HD2 LEU A  40       8.178  15.175 -14.756  1.00  0.81           H  
ATOM    577 3HD2 LEU A  40       8.920  13.784 -13.940  1.00  0.81           H  
ATOM    578  N   THR A  41       5.109  11.915 -14.235  1.00  0.83           N  
ATOM    579  CA  THR A  41       3.759  11.373 -14.050  1.00  0.83           C  
ATOM    580  C   THR A  41       2.965  10.975 -15.288  1.00  0.83           C  
ATOM    581  O   THR A  41       2.937  11.683 -16.302  1.00  0.83           O  
ATOM    582  CB  THR A  41       2.904  12.402 -13.328  1.00  0.83           C  
ATOM    583  OG1 THR A  41       1.601  11.876 -13.087  1.00  0.83           O  
ATOM    584  CG2 THR A  41       2.806  13.605 -14.180  1.00  0.83           C  
ATOM    585  H   THR A  41       5.403  12.719 -13.672  1.00  0.83           H  
ATOM    586  HA  THR A  41       3.849  10.485 -13.430  1.00  0.83           H  
ATOM    587  HB  THR A  41       3.357  12.654 -12.371  1.00  0.83           H  
ATOM    588  HG1 THR A  41       1.335  11.298 -13.818  1.00  0.83           H  
ATOM    589 1HG2 THR A  41       2.191  14.358 -13.695  1.00  0.83           H  
ATOM    590 2HG2 THR A  41       3.808  14.001 -14.344  1.00  0.83           H  
ATOM    591 3HG2 THR A  41       2.371  13.326 -15.120  1.00  0.83           H  
ATOM    592  N   LYS A  42       2.254   9.853 -15.139  1.00  0.88           N  
ATOM    593  CA  LYS A  42       1.363   9.279 -16.135  1.00  0.88           C  
ATOM    594  C   LYS A  42      -0.081   9.331 -15.642  1.00  0.88           C  
ATOM    595  O   LYS A  42      -0.350   9.119 -14.464  1.00  0.88           O  
ATOM    596  CB  LYS A  42       1.772   7.839 -16.467  1.00  0.88           C  
ATOM    597  CG  LYS A  42       0.835   7.130 -17.418  1.00  0.88           C  
ATOM    598  CD  LYS A  42       1.388   5.805 -17.922  1.00  0.88           C  
ATOM    599  CE  LYS A  42       1.416   4.765 -16.805  1.00  0.88           C  
ATOM    600  NZ  LYS A  42       1.737   3.403 -17.311  1.00  0.88           N  
ATOM    601  H   LYS A  42       2.356   9.332 -14.261  1.00  0.88           H  
ATOM    602  HA  LYS A  42       1.430   9.875 -17.035  1.00  0.88           H  
ATOM    603 1HB  LYS A  42       2.766   7.842 -16.917  1.00  0.88           H  
ATOM    604 2HB  LYS A  42       1.832   7.258 -15.541  1.00  0.88           H  
ATOM    605 1HG  LYS A  42      -0.079   6.937 -16.891  1.00  0.88           H  
ATOM    606 2HG  LYS A  42       0.603   7.759 -18.237  1.00  0.88           H  
ATOM    607 1HD  LYS A  42       0.758   5.445 -18.737  1.00  0.88           H  
ATOM    608 2HD  LYS A  42       2.399   5.951 -18.303  1.00  0.88           H  
ATOM    609 1HE  LYS A  42       2.168   5.055 -16.072  1.00  0.88           H  
ATOM    610 2HE  LYS A  42       0.446   4.740 -16.319  1.00  0.88           H  
ATOM    611 1HZ  LYS A  42       1.745   2.753 -16.540  1.00  0.88           H  
ATOM    612 2HZ  LYS A  42       1.036   3.120 -17.982  1.00  0.88           H  
ATOM    613 3HZ  LYS A  42       2.642   3.408 -17.753  1.00  0.88           H  
ATOM    614  N   PHE A  43      -0.996   9.658 -16.538  1.00  0.94           N  
ATOM    615  CA  PHE A  43      -2.413   9.736 -16.215  1.00  0.94           C  
ATOM    616  C   PHE A  43      -3.172   8.653 -16.972  1.00  0.94           C  
ATOM    617  O   PHE A  43      -3.186   8.645 -18.203  1.00  0.94           O  
ATOM    618  CB  PHE A  43      -2.924  11.118 -16.600  1.00  0.94           C  
ATOM    619  CG  PHE A  43      -2.296  12.207 -15.835  1.00  0.94           C  
ATOM    620  CD1 PHE A  43      -1.066  12.713 -16.187  1.00  0.94           C  
ATOM    621  CD2 PHE A  43      -2.943  12.765 -14.794  1.00  0.94           C  
ATOM    622  CE1 PHE A  43      -0.518  13.726 -15.483  1.00  0.94           C  
ATOM    623  CE2 PHE A  43      -2.394  13.805 -14.115  1.00  0.94           C  
ATOM    624  CZ  PHE A  43      -1.175  14.277 -14.447  1.00  0.94           C  
ATOM    625  H   PHE A  43      -0.701   9.834 -17.488  1.00  0.94           H  
ATOM    626  HA  PHE A  43      -2.552   9.572 -15.143  1.00  0.94           H  
ATOM    627 1HB  PHE A  43      -2.779  11.295 -17.648  1.00  0.94           H  
ATOM    628 2HB  PHE A  43      -3.998  11.156 -16.414  1.00  0.94           H  
ATOM    629  HD1 PHE A  43      -0.525  12.289 -17.019  1.00  0.94           H  
ATOM    630  HD2 PHE A  43      -3.916  12.372 -14.515  1.00  0.94           H  
ATOM    631  HE1 PHE A  43       0.432  14.095 -15.747  1.00  0.94           H  
ATOM    632  HE2 PHE A  43      -2.926  14.246 -13.310  1.00  0.94           H  
ATOM    633  HZ  PHE A  43      -0.734  15.100 -13.888  1.00  0.94           H  
ATOM    634  N   THR A  44      -3.797   7.732 -16.243  1.00  0.99           N  
ATOM    635  CA  THR A  44      -4.484   6.619 -16.881  1.00  0.99           C  
ATOM    636  C   THR A  44      -5.995   6.652 -16.687  1.00  0.99           C  
ATOM    637  O   THR A  44      -6.690   5.757 -17.165  1.00  0.99           O  
ATOM    638  CB  THR A  44      -3.923   5.285 -16.378  1.00  0.99           C  
ATOM    639  OG1 THR A  44      -4.135   5.162 -14.973  1.00  0.99           O  
ATOM    640  CG2 THR A  44      -2.445   5.235 -16.639  1.00  0.99           C  
ATOM    641  H   THR A  44      -3.773   7.765 -15.222  1.00  0.99           H  
ATOM    642  HA  THR A  44      -4.296   6.672 -17.952  1.00  0.99           H  
ATOM    643  HB  THR A  44      -4.414   4.462 -16.894  1.00  0.99           H  
ATOM    644  HG1 THR A  44      -4.009   6.038 -14.527  1.00  0.99           H  
ATOM    645 1HG2 THR A  44      -2.049   4.291 -16.279  1.00  0.99           H  
ATOM    646 2HG2 THR A  44      -2.253   5.333 -17.708  1.00  0.99           H  
ATOM    647 3HG2 THR A  44      -1.978   6.054 -16.104  1.00  0.99           H  
ATOM    648  N   ASP A  45      -6.494   7.658 -15.966  1.00  1.03           N  
ATOM    649  CA  ASP A  45      -7.933   7.823 -15.759  1.00  1.03           C  
ATOM    650  C   ASP A  45      -8.260   9.253 -15.331  1.00  1.03           C  
ATOM    651  O   ASP A  45      -7.378  10.026 -14.945  1.00  1.03           O  
ATOM    652  CB  ASP A  45      -8.453   6.795 -14.733  1.00  1.03           C  
ATOM    653  CG  ASP A  45      -9.974   6.441 -14.851  1.00  1.03           C  
ATOM    654  OD1 ASP A  45     -10.724   7.217 -15.408  1.00  1.03           O  
ATOM    655  OD2 ASP A  45     -10.351   5.399 -14.367  1.00  1.03           O  
ATOM    656  H   ASP A  45      -5.849   8.331 -15.577  1.00  1.03           H  
ATOM    657  HA  ASP A  45      -8.441   7.639 -16.701  1.00  1.03           H  
ATOM    658 1HB  ASP A  45      -7.885   5.869 -14.833  1.00  1.03           H  
ATOM    659 2HB  ASP A  45      -8.263   7.171 -13.728  1.00  1.03           H  
ATOM    660  N   GLU A  46      -9.545   9.577 -15.347  1.00  1.04           N  
ATOM    661  CA  GLU A  46     -10.030  10.899 -14.962  1.00  1.04           C  
ATOM    662  C   GLU A  46      -9.824  11.202 -13.483  1.00  1.04           C  
ATOM    663  O   GLU A  46      -9.530  12.342 -13.116  1.00  1.04           O  
ATOM    664  CB  GLU A  46     -11.497  11.051 -15.348  1.00  1.04           C  
ATOM    665  CG  GLU A  46     -11.730  11.104 -16.863  1.00  1.04           C  
ATOM    666  CD  GLU A  46     -13.187  11.214 -17.255  1.00  1.04           C  
ATOM    667  OE1 GLU A  46     -14.032  11.124 -16.395  1.00  1.04           O  
ATOM    668  OE2 GLU A  46     -13.452  11.398 -18.422  1.00  1.04           O  
ATOM    669  H   GLU A  46     -10.204   8.853 -15.637  1.00  1.04           H  
ATOM    670  HA  GLU A  46      -9.463  11.638 -15.531  1.00  1.04           H  
ATOM    671 1HB  GLU A  46     -12.065  10.209 -14.949  1.00  1.04           H  
ATOM    672 2HB  GLU A  46     -11.900  11.961 -14.905  1.00  1.04           H  
ATOM    673 1HG  GLU A  46     -11.188  11.958 -17.272  1.00  1.04           H  
ATOM    674 2HG  GLU A  46     -11.309  10.202 -17.302  1.00  1.04           H  
ATOM    675  N   ASP A  47      -9.976  10.187 -12.622  1.00  1.02           N  
ATOM    676  CA  ASP A  47      -9.795  10.431 -11.192  1.00  1.02           C  
ATOM    677  C   ASP A  47      -8.376  10.882 -10.909  1.00  1.02           C  
ATOM    678  O   ASP A  47      -8.150  11.785 -10.103  1.00  1.02           O  
ATOM    679  CB  ASP A  47     -10.026   9.176 -10.344  1.00  1.02           C  
ATOM    680  CG  ASP A  47     -11.461   8.694 -10.189  1.00  1.02           C  
ATOM    681  OD1 ASP A  47     -12.378   9.398 -10.537  1.00  1.02           O  
ATOM    682  OD2 ASP A  47     -11.613   7.597  -9.648  1.00  1.02           O  
ATOM    683  H   ASP A  47     -10.220   9.269 -12.972  1.00  1.02           H  
ATOM    684  HA  ASP A  47     -10.482  11.217 -10.877  1.00  1.02           H  
ATOM    685 1HB  ASP A  47      -9.451   8.363 -10.785  1.00  1.02           H  
ATOM    686 2HB  ASP A  47      -9.618   9.352  -9.348  1.00  1.02           H  
ATOM    687  N   GLU A  48      -7.418  10.259 -11.595  1.00  0.98           N  
ATOM    688  CA  GLU A  48      -6.019  10.589 -11.411  1.00  0.98           C  
ATOM    689  C   GLU A  48      -5.764  12.003 -11.852  1.00  0.98           C  
ATOM    690  O   GLU A  48      -5.050  12.747 -11.192  1.00  0.98           O  
ATOM    691  CB  GLU A  48      -5.131   9.610 -12.157  1.00  0.98           C  
ATOM    692  CG  GLU A  48      -5.127   8.230 -11.543  1.00  0.98           C  
ATOM    693  CD  GLU A  48      -4.390   7.237 -12.363  1.00  0.98           C  
ATOM    694  OE1 GLU A  48      -4.111   7.536 -13.504  1.00  0.98           O  
ATOM    695  OE2 GLU A  48      -4.102   6.179 -11.871  1.00  0.98           O  
ATOM    696  H   GLU A  48      -7.677   9.549 -12.267  1.00  0.98           H  
ATOM    697  HA  GLU A  48      -5.792  10.519 -10.348  1.00  0.98           H  
ATOM    698 1HB  GLU A  48      -5.468   9.524 -13.191  1.00  0.98           H  
ATOM    699 2HB  GLU A  48      -4.105   9.982 -12.174  1.00  0.98           H  
ATOM    700 1HG  GLU A  48      -4.665   8.286 -10.553  1.00  0.98           H  
ATOM    701 2HG  GLU A  48      -6.158   7.899 -11.416  1.00  0.98           H  
ATOM    702  N   VAL A  49      -6.409  12.412 -12.941  1.00  0.93           N  
ATOM    703  CA  VAL A  49      -6.228  13.779 -13.381  1.00  0.93           C  
ATOM    704  C   VAL A  49      -6.737  14.739 -12.328  1.00  0.93           C  
ATOM    705  O   VAL A  49      -6.057  15.698 -11.969  1.00  0.93           O  
ATOM    706  CB  VAL A  49      -6.975  14.042 -14.693  1.00  0.93           C  
ATOM    707  CG1 VAL A  49      -6.929  15.521 -14.994  1.00  0.93           C  
ATOM    708  CG2 VAL A  49      -6.364  13.246 -15.807  1.00  0.93           C  
ATOM    709  H   VAL A  49      -6.980  11.755 -13.479  1.00  0.93           H  
ATOM    710  HA  VAL A  49      -5.176  13.971 -13.528  1.00  0.93           H  
ATOM    711  HB  VAL A  49      -8.017  13.755 -14.577  1.00  0.93           H  
ATOM    712 1HG1 VAL A  49      -7.468  15.730 -15.919  1.00  0.93           H  
ATOM    713 2HG1 VAL A  49      -7.388  16.073 -14.176  1.00  0.93           H  
ATOM    714 3HG1 VAL A  49      -5.900  15.822 -15.092  1.00  0.93           H  
ATOM    715 1HG2 VAL A  49      -6.915  13.439 -16.716  1.00  0.93           H  
ATOM    716 2HG2 VAL A  49      -5.343  13.539 -15.939  1.00  0.93           H  
ATOM    717 3HG2 VAL A  49      -6.416  12.192 -15.569  1.00  0.93           H  
ATOM    718  N   ALA A  50      -7.926  14.476 -11.801  1.00  0.88           N  
ATOM    719  CA  ALA A  50      -8.482  15.367 -10.796  1.00  0.88           C  
ATOM    720  C   ALA A  50      -7.632  15.439  -9.518  1.00  0.88           C  
ATOM    721  O   ALA A  50      -7.419  16.535  -8.974  1.00  0.88           O  
ATOM    722  CB  ALA A  50      -9.878  14.898 -10.449  1.00  0.88           C  
ATOM    723  H   ALA A  50      -8.454  13.662 -12.123  1.00  0.88           H  
ATOM    724  HA  ALA A  50      -8.530  16.364 -11.224  1.00  0.88           H  
ATOM    725 1HB  ALA A  50     -10.320  15.577  -9.724  1.00  0.88           H  
ATOM    726 2HB  ALA A  50     -10.485  14.876 -11.353  1.00  0.88           H  
ATOM    727 3HB  ALA A  50      -9.825  13.893 -10.023  1.00  0.88           H  
ATOM    728  N   GLU A  51      -7.134  14.293  -9.042  1.00  0.83           N  
ATOM    729  CA  GLU A  51      -6.365  14.290  -7.802  1.00  0.83           C  
ATOM    730  C   GLU A  51      -4.965  14.843  -7.993  1.00  0.83           C  
ATOM    731  O   GLU A  51      -4.481  15.618  -7.164  1.00  0.83           O  
ATOM    732  CB  GLU A  51      -6.316  12.883  -7.226  1.00  0.83           C  
ATOM    733  CG  GLU A  51      -7.667  12.362  -6.700  1.00  0.83           C  
ATOM    734  CD  GLU A  51      -8.203  13.139  -5.517  1.00  0.83           C  
ATOM    735  OE1 GLU A  51      -7.476  13.318  -4.569  1.00  0.83           O  
ATOM    736  OE2 GLU A  51      -9.345  13.541  -5.556  1.00  0.83           O  
ATOM    737  H   GLU A  51      -7.332  13.414  -9.523  1.00  0.83           H  
ATOM    738  HA  GLU A  51      -6.879  14.928  -7.085  1.00  0.83           H  
ATOM    739 1HB  GLU A  51      -5.992  12.201  -8.010  1.00  0.83           H  
ATOM    740 2HB  GLU A  51      -5.579  12.839  -6.422  1.00  0.83           H  
ATOM    741 1HG  GLU A  51      -8.392  12.423  -7.512  1.00  0.83           H  
ATOM    742 2HG  GLU A  51      -7.569  11.320  -6.424  1.00  0.83           H  
ATOM    743  N   LEU A  52      -4.323  14.505  -9.100  1.00  0.79           N  
ATOM    744  CA  LEU A  52      -2.997  15.028  -9.331  1.00  0.79           C  
ATOM    745  C   LEU A  52      -3.088  16.512  -9.572  1.00  0.79           C  
ATOM    746  O   LEU A  52      -2.264  17.269  -9.071  1.00  0.79           O  
ATOM    747  CB  LEU A  52      -2.344  14.299 -10.485  1.00  0.79           C  
ATOM    748  CG  LEU A  52      -2.004  12.858 -10.150  1.00  0.79           C  
ATOM    749  CD1 LEU A  52      -1.525  12.073 -11.346  1.00  0.79           C  
ATOM    750  CD2 LEU A  52      -0.979  12.887  -9.097  1.00  0.79           C  
ATOM    751  H   LEU A  52      -4.739  13.875  -9.783  1.00  0.79           H  
ATOM    752  HA  LEU A  52      -2.399  14.861  -8.437  1.00  0.79           H  
ATOM    753 1HB  LEU A  52      -3.059  14.285 -11.269  1.00  0.79           H  
ATOM    754 2HB  LEU A  52      -1.448  14.824 -10.811  1.00  0.79           H  
ATOM    755  HG  LEU A  52      -2.890  12.377  -9.788  1.00  0.79           H  
ATOM    756 1HD1 LEU A  52      -1.307  11.055 -11.044  1.00  0.79           H  
ATOM    757 2HD1 LEU A  52      -2.304  12.050 -12.083  1.00  0.79           H  
ATOM    758 3HD1 LEU A  52      -0.628  12.528 -11.761  1.00  0.79           H  
ATOM    759 1HD2 LEU A  52      -0.746  11.884  -8.798  1.00  0.79           H  
ATOM    760 2HD2 LEU A  52      -0.081  13.381  -9.462  1.00  0.79           H  
ATOM    761 3HD2 LEU A  52      -1.385  13.424  -8.276  1.00  0.79           H  
ATOM    762  N   ALA A  53      -4.125  16.964 -10.283  1.00  0.76           N  
ATOM    763  CA  ALA A  53      -4.248  18.391 -10.502  1.00  0.76           C  
ATOM    764  C   ALA A  53      -4.341  19.087  -9.160  1.00  0.76           C  
ATOM    765  O   ALA A  53      -3.694  20.111  -8.954  1.00  0.76           O  
ATOM    766  CB  ALA A  53      -5.469  18.692 -11.341  1.00  0.76           C  
ATOM    767  H   ALA A  53      -4.811  16.338 -10.702  1.00  0.76           H  
ATOM    768  HA  ALA A  53      -3.357  18.745 -11.016  1.00  0.76           H  
ATOM    769 1HB  ALA A  53      -5.552  19.753 -11.500  1.00  0.76           H  
ATOM    770 2HB  ALA A  53      -5.375  18.188 -12.302  1.00  0.76           H  
ATOM    771 3HB  ALA A  53      -6.356  18.329 -10.826  1.00  0.76           H  
ATOM    772  N   ALA A  54      -5.090  18.506  -8.209  1.00  0.74           N  
ATOM    773  CA  ALA A  54      -5.175  19.103  -6.887  1.00  0.74           C  
ATOM    774  C   ALA A  54      -3.812  19.130  -6.199  1.00  0.74           C  
ATOM    775  O   ALA A  54      -3.443  20.139  -5.596  1.00  0.74           O  
ATOM    776  CB  ALA A  54      -6.175  18.351  -6.029  1.00  0.74           C  
ATOM    777  H   ALA A  54      -5.634  17.664  -8.416  1.00  0.74           H  
ATOM    778  HA  ALA A  54      -5.511  20.130  -7.004  1.00  0.74           H  
ATOM    779 1HB  ALA A  54      -6.247  18.828  -5.053  1.00  0.74           H  
ATOM    780 2HB  ALA A  54      -7.148  18.357  -6.516  1.00  0.74           H  
ATOM    781 3HB  ALA A  54      -5.844  17.322  -5.904  1.00  0.74           H  
ATOM    782  N   PHE A  55      -3.018  18.057  -6.343  1.00  0.73           N  
ATOM    783  CA  PHE A  55      -1.708  18.031  -5.687  1.00  0.73           C  
ATOM    784  C   PHE A  55      -0.850  19.165  -6.240  1.00  0.73           C  
ATOM    785  O   PHE A  55      -0.131  19.850  -5.506  1.00  0.73           O  
ATOM    786  CB  PHE A  55      -0.928  16.736  -5.973  1.00  0.73           C  
ATOM    787  CG  PHE A  55      -1.461  15.432  -5.401  1.00  0.73           C  
ATOM    788  CD1 PHE A  55      -2.492  15.389  -4.484  1.00  0.73           C  
ATOM    789  CD2 PHE A  55      -0.882  14.224  -5.800  1.00  0.73           C  
ATOM    790  CE1 PHE A  55      -2.946  14.167  -3.999  1.00  0.73           C  
ATOM    791  CE2 PHE A  55      -1.333  13.009  -5.321  1.00  0.73           C  
ATOM    792  CZ  PHE A  55      -2.368  12.981  -4.422  1.00  0.73           C  
ATOM    793  H   PHE A  55      -3.357  17.243  -6.859  1.00  0.73           H  
ATOM    794  HA  PHE A  55      -1.839  18.170  -4.614  1.00  0.73           H  
ATOM    795 1HB  PHE A  55      -0.856  16.610  -7.052  1.00  0.73           H  
ATOM    796 2HB  PHE A  55       0.088  16.860  -5.611  1.00  0.73           H  
ATOM    797  HD1 PHE A  55      -2.953  16.321  -4.155  1.00  0.73           H  
ATOM    798  HD2 PHE A  55      -0.058  14.250  -6.514  1.00  0.73           H  
ATOM    799  HE1 PHE A  55      -3.765  14.142  -3.282  1.00  0.73           H  
ATOM    800  HE2 PHE A  55      -0.869  12.076  -5.651  1.00  0.73           H  
ATOM    801  HZ  PHE A  55      -2.732  12.027  -4.034  1.00  0.73           H  
ATOM    802  N   VAL A  56      -0.946  19.360  -7.551  1.00  0.73           N  
ATOM    803  CA  VAL A  56      -0.150  20.363  -8.217  1.00  0.73           C  
ATOM    804  C   VAL A  56      -0.649  21.756  -7.825  1.00  0.73           C  
ATOM    805  O   VAL A  56       0.149  22.645  -7.521  1.00  0.73           O  
ATOM    806  CB  VAL A  56      -0.195  20.164  -9.741  1.00  0.73           C  
ATOM    807  CG1 VAL A  56       0.547  21.262 -10.362  1.00  0.73           C  
ATOM    808  CG2 VAL A  56       0.432  18.816 -10.129  1.00  0.73           C  
ATOM    809  H   VAL A  56      -1.567  18.763  -8.095  1.00  0.73           H  
ATOM    810  HA  VAL A  56       0.885  20.255  -7.899  1.00  0.73           H  
ATOM    811  HB  VAL A  56      -1.231  20.213 -10.081  1.00  0.73           H  
ATOM    812 1HG1 VAL A  56       0.514  21.162 -11.434  1.00  0.73           H  
ATOM    813 2HG1 VAL A  56       0.108  22.174 -10.057  1.00  0.73           H  
ATOM    814 3HG1 VAL A  56       1.563  21.236 -10.031  1.00  0.73           H  
ATOM    815 1HG2 VAL A  56       0.402  18.696 -11.207  1.00  0.73           H  
ATOM    816 2HG2 VAL A  56       1.442  18.778  -9.791  1.00  0.73           H  
ATOM    817 3HG2 VAL A  56      -0.109  18.013  -9.667  1.00  0.73           H  
ATOM    818  N   ARG A  57      -1.968  21.963  -7.758  1.00  0.73           N  
ATOM    819  CA  ARG A  57      -2.490  23.268  -7.352  1.00  0.73           C  
ATOM    820  C   ARG A  57      -2.020  23.644  -5.949  1.00  0.73           C  
ATOM    821  O   ARG A  57      -1.724  24.810  -5.687  1.00  0.73           O  
ATOM    822  CB  ARG A  57      -4.021  23.315  -7.360  1.00  0.73           C  
ATOM    823  CG  ARG A  57      -4.694  23.327  -8.737  1.00  0.73           C  
ATOM    824  CD  ARG A  57      -6.144  23.684  -8.674  1.00  0.73           C  
ATOM    825  NE  ARG A  57      -6.963  22.722  -7.948  1.00  0.73           N  
ATOM    826  CZ  ARG A  57      -7.578  21.632  -8.477  1.00  0.73           C  
ATOM    827  NH1 ARG A  57      -7.476  21.311  -9.752  1.00  0.73           N  
ATOM    828  NH2 ARG A  57      -8.315  20.867  -7.684  1.00  0.73           N  
ATOM    829  H   ARG A  57      -2.613  21.218  -8.016  1.00  0.73           H  
ATOM    830  HA  ARG A  57      -2.115  24.018  -8.038  1.00  0.73           H  
ATOM    831 1HB  ARG A  57      -4.397  22.441  -6.828  1.00  0.73           H  
ATOM    832 2HB  ARG A  57      -4.359  24.195  -6.814  1.00  0.73           H  
ATOM    833 1HG  ARG A  57      -4.208  24.073  -9.358  1.00  0.73           H  
ATOM    834 2HG  ARG A  57      -4.615  22.353  -9.203  1.00  0.73           H  
ATOM    835 1HD  ARG A  57      -6.252  24.653  -8.188  1.00  0.73           H  
ATOM    836 2HD  ARG A  57      -6.530  23.747  -9.681  1.00  0.73           H  
ATOM    837  HE  ARG A  57      -7.097  22.890  -6.962  1.00  0.73           H  
ATOM    838 1HH1 ARG A  57      -6.906  21.860 -10.417  1.00  0.73           H  
ATOM    839 2HH1 ARG A  57      -7.959  20.491 -10.084  1.00  0.73           H  
ATOM    840 1HH2 ARG A  57      -8.412  21.097  -6.704  1.00  0.73           H  
ATOM    841 2HH2 ARG A  57      -8.783  20.056  -8.062  1.00  0.73           H  
ATOM    842  N   GLU A  58      -1.941  22.668  -5.045  1.00  0.74           N  
ATOM    843  CA  GLU A  58      -1.492  22.956  -3.689  1.00  0.74           C  
ATOM    844  C   GLU A  58       0.026  23.180  -3.562  1.00  0.74           C  
ATOM    845  O   GLU A  58       0.458  23.899  -2.656  1.00  0.74           O  
ATOM    846  CB  GLU A  58      -1.950  21.856  -2.716  1.00  0.74           C  
ATOM    847  CG  GLU A  58      -3.486  21.810  -2.483  1.00  0.74           C  
ATOM    848  CD  GLU A  58      -3.945  20.765  -1.458  1.00  0.74           C  
ATOM    849  OE1 GLU A  58      -3.132  20.006  -0.987  1.00  0.74           O  
ATOM    850  OE2 GLU A  58      -5.117  20.750  -1.145  1.00  0.74           O  
ATOM    851  H   GLU A  58      -2.226  21.720  -5.297  1.00  0.74           H  
ATOM    852  HA  GLU A  58      -1.978  23.877  -3.375  1.00  0.74           H  
ATOM    853 1HB  GLU A  58      -1.644  20.882  -3.112  1.00  0.74           H  
ATOM    854 2HB  GLU A  58      -1.456  21.989  -1.755  1.00  0.74           H  
ATOM    855 1HG  GLU A  58      -3.818  22.793  -2.152  1.00  0.74           H  
ATOM    856 2HG  GLU A  58      -3.968  21.602  -3.438  1.00  0.74           H  
ATOM    857  N   HIS A  59       0.843  22.586  -4.449  1.00  0.75           N  
ATOM    858  CA  HIS A  59       2.297  22.742  -4.314  1.00  0.75           C  
ATOM    859  C   HIS A  59       3.048  23.569  -5.376  1.00  0.75           C  
ATOM    860  O   HIS A  59       4.184  23.985  -5.128  1.00  0.75           O  
ATOM    861  CB  HIS A  59       2.962  21.376  -4.284  1.00  0.75           C  
ATOM    862  CG  HIS A  59       2.594  20.512  -3.144  1.00  0.75           C  
ATOM    863  ND1 HIS A  59       2.957  20.803  -1.842  1.00  0.75           N  
ATOM    864  CD2 HIS A  59       1.915  19.349  -3.095  1.00  0.75           C  
ATOM    865  CE1 HIS A  59       2.512  19.853  -1.045  1.00  0.75           C  
ATOM    866  NE2 HIS A  59       1.880  18.954  -1.780  1.00  0.75           N  
ATOM    867  H   HIS A  59       0.455  21.974  -5.168  1.00  0.75           H  
ATOM    868  HA  HIS A  59       2.498  23.220  -3.359  1.00  0.75           H  
ATOM    869 1HB  HIS A  59       2.732  20.843  -5.211  1.00  0.75           H  
ATOM    870 2HB  HIS A  59       4.029  21.518  -4.248  1.00  0.75           H  
ATOM    871  HD1 HIS A  59       3.485  21.598  -1.537  1.00  0.75           H  
ATOM    872  HD2 HIS A  59       1.448  18.731  -3.863  1.00  0.75           H  
ATOM    873  HE1 HIS A  59       2.697  19.900   0.029  1.00  0.75           H  
ATOM    874  N   ALA A  60       2.480  23.798  -6.553  1.00  0.77           N  
ATOM    875  CA  ALA A  60       3.235  24.508  -7.580  1.00  0.77           C  
ATOM    876  C   ALA A  60       3.478  25.967  -7.182  1.00  0.77           C  
ATOM    877  O   ALA A  60       2.617  26.589  -6.567  1.00  0.77           O  
ATOM    878  CB  ALA A  60       2.507  24.448  -8.921  1.00  0.77           C  
ATOM    879  H   ALA A  60       1.550  23.450  -6.759  1.00  0.77           H  
ATOM    880  HA  ALA A  60       4.181  24.015  -7.655  1.00  0.77           H  
ATOM    881 1HB  ALA A  60       3.087  24.951  -9.695  1.00  0.77           H  
ATOM    882 2HB  ALA A  60       2.353  23.413  -9.203  1.00  0.77           H  
ATOM    883 3HB  ALA A  60       1.540  24.939  -8.820  1.00  0.77           H  
ATOM    884  N   PRO A  61       4.650  26.542  -7.503  1.00  0.78           N  
ATOM    885  CA  PRO A  61       4.968  27.933  -7.272  1.00  0.78           C  
ATOM    886  C   PRO A  61       4.224  28.819  -8.246  1.00  0.78           C  
ATOM    887  O   PRO A  61       4.033  28.434  -9.409  1.00  0.78           O  
ATOM    888  CB  PRO A  61       6.475  27.970  -7.522  1.00  0.78           C  
ATOM    889  CG  PRO A  61       6.729  26.848  -8.502  1.00  0.78           C  
ATOM    890  CD  PRO A  61       5.726  25.771  -8.138  1.00  0.78           C  
ATOM    891  HA  PRO A  61       4.723  28.196  -6.233  1.00  0.78           H  
ATOM    892 1HB  PRO A  61       6.764  28.955  -7.917  1.00  0.78           H  
ATOM    893 2HB  PRO A  61       7.015  27.834  -6.573  1.00  0.78           H  
ATOM    894 1HG  PRO A  61       6.597  27.213  -9.526  1.00  0.78           H  
ATOM    895 2HG  PRO A  61       7.774  26.499  -8.424  1.00  0.78           H  
ATOM    896 1HD  PRO A  61       5.371  25.297  -9.057  1.00  0.78           H  
ATOM    897 2HD  PRO A  61       6.174  25.056  -7.429  1.00  0.78           H  
ATOM    898  N   GLY A  62       3.892  30.031  -7.812  1.00  0.78           N  
ATOM    899  CA  GLY A  62       3.312  30.999  -8.726  1.00  0.78           C  
ATOM    900  C   GLY A  62       2.092  30.404  -9.397  1.00  0.78           C  
ATOM    901  O   GLY A  62       1.162  29.926  -8.747  1.00  0.78           O  
ATOM    902  H   GLY A  62       4.049  30.283  -6.847  1.00  0.78           H  
ATOM    903 1HA  GLY A  62       3.036  31.903  -8.184  1.00  0.78           H  
ATOM    904 2HA  GLY A  62       4.047  31.282  -9.479  1.00  0.78           H  
ATOM    905  N   ASP A  63       2.121  30.464 -10.713  1.00  0.76           N  
ATOM    906  CA  ASP A  63       1.100  29.944 -11.594  1.00  0.76           C  
ATOM    907  C   ASP A  63       1.794  29.143 -12.686  1.00  0.76           C  
ATOM    908  O   ASP A  63       1.388  29.160 -13.848  1.00  0.76           O  
ATOM    909  CB  ASP A  63       0.229  31.078 -12.147  1.00  0.76           C  
ATOM    910  CG  ASP A  63       1.000  32.142 -12.944  1.00  0.76           C  
ATOM    911  OD1 ASP A  63       2.177  31.976 -13.171  1.00  0.76           O  
ATOM    912  OD2 ASP A  63       0.394  33.122 -13.298  1.00  0.76           O  
ATOM    913  H   ASP A  63       2.932  30.887 -11.140  1.00  0.76           H  
ATOM    914  HA  ASP A  63       0.460  29.263 -11.031  1.00  0.76           H  
ATOM    915 1HB  ASP A  63      -0.537  30.653 -12.797  1.00  0.76           H  
ATOM    916 2HB  ASP A  63      -0.287  31.568 -11.321  1.00  0.76           H  
ATOM    917  N   LYS A  64       2.878  28.461 -12.310  1.00  0.74           N  
ATOM    918  CA  LYS A  64       3.649  27.709 -13.292  1.00  0.74           C  
ATOM    919  C   LYS A  64       2.952  26.426 -13.787  1.00  0.74           C  
ATOM    920  O   LYS A  64       2.386  25.692 -12.977  1.00  0.74           O  
ATOM    921  CB  LYS A  64       5.004  27.318 -12.693  1.00  0.74           C  
ATOM    922  CG  LYS A  64       5.912  28.477 -12.344  1.00  0.74           C  
ATOM    923  CD  LYS A  64       6.379  29.185 -13.609  1.00  0.74           C  
ATOM    924  CE  LYS A  64       7.361  30.301 -13.299  1.00  0.74           C  
ATOM    925  NZ  LYS A  64       7.771  31.038 -14.530  1.00  0.74           N  
ATOM    926  H   LYS A  64       3.175  28.479 -11.327  1.00  0.74           H  
ATOM    927  HA  LYS A  64       3.850  28.390 -14.105  1.00  0.74           H  
ATOM    928 1HB  LYS A  64       4.839  26.750 -11.773  1.00  0.74           H  
ATOM    929 2HB  LYS A  64       5.532  26.662 -13.387  1.00  0.74           H  
ATOM    930 1HG  LYS A  64       5.374  29.182 -11.704  1.00  0.74           H  
ATOM    931 2HG  LYS A  64       6.779  28.107 -11.798  1.00  0.74           H  
ATOM    932 1HD  LYS A  64       6.859  28.458 -14.272  1.00  0.74           H  
ATOM    933 2HD  LYS A  64       5.512  29.604 -14.124  1.00  0.74           H  
ATOM    934 1HE  LYS A  64       6.895  31.001 -12.605  1.00  0.74           H  
ATOM    935 2HE  LYS A  64       8.241  29.877 -12.832  1.00  0.74           H  
ATOM    936 1HZ  LYS A  64       8.422  31.771 -14.285  1.00  0.74           H  
ATOM    937 2HZ  LYS A  64       8.212  30.394 -15.177  1.00  0.74           H  
ATOM    938 3HZ  LYS A  64       6.951  31.447 -14.964  1.00  0.74           H  
ATOM    939  N   PRO A  65       2.986  26.132 -15.109  1.00  0.72           N  
ATOM    940  CA  PRO A  65       2.575  24.891 -15.752  1.00  0.72           C  
ATOM    941  C   PRO A  65       3.406  23.763 -15.193  1.00  0.72           C  
ATOM    942  O   PRO A  65       4.483  24.032 -14.676  1.00  0.72           O  
ATOM    943  CB  PRO A  65       2.864  25.128 -17.238  1.00  0.72           C  
ATOM    944  CG  PRO A  65       2.850  26.619 -17.400  1.00  0.72           C  
ATOM    945  CD  PRO A  65       3.382  27.176 -16.091  1.00  0.72           C  
ATOM    946  HA  PRO A  65       1.502  24.736 -15.560  1.00  0.72           H  
ATOM    947 1HB  PRO A  65       3.818  24.672 -17.512  1.00  0.72           H  
ATOM    948 2HB  PRO A  65       2.090  24.626 -17.844  1.00  0.72           H  
ATOM    949 1HG  PRO A  65       3.472  26.907 -18.263  1.00  0.72           H  
ATOM    950 2HG  PRO A  65       1.823  26.963 -17.621  1.00  0.72           H  
ATOM    951 1HD  PRO A  65       4.475  27.307 -16.125  1.00  0.72           H  
ATOM    952 2HD  PRO A  65       2.828  28.119 -15.914  1.00  0.72           H  
ATOM    953  N   VAL A  66       2.937  22.532 -15.276  1.00  0.71           N  
ATOM    954  CA  VAL A  66       3.739  21.397 -14.788  1.00  0.71           C  
ATOM    955  C   VAL A  66       3.975  20.348 -15.874  1.00  0.71           C  
ATOM    956  O   VAL A  66       3.055  20.014 -16.616  1.00  0.71           O  
ATOM    957  CB  VAL A  66       3.009  20.735 -13.616  1.00  0.71           C  
ATOM    958  CG1 VAL A  66       1.720  20.258 -14.098  1.00  0.71           C  
ATOM    959  CG2 VAL A  66       3.769  19.607 -13.066  1.00  0.71           C  
ATOM    960  H   VAL A  66       2.016  22.401 -15.696  1.00  0.71           H  
ATOM    961  HA  VAL A  66       4.703  21.766 -14.451  1.00  0.71           H  
ATOM    962  HB  VAL A  66       2.823  21.477 -12.838  1.00  0.71           H  
ATOM    963 1HG1 VAL A  66       1.160  19.805 -13.289  1.00  0.71           H  
ATOM    964 2HG1 VAL A  66       1.182  21.110 -14.489  1.00  0.71           H  
ATOM    965 3HG1 VAL A  66       1.879  19.522 -14.886  1.00  0.71           H  
ATOM    966 1HG2 VAL A  66       3.204  19.161 -12.278  1.00  0.71           H  
ATOM    967 2HG2 VAL A  66       3.940  18.859 -13.824  1.00  0.71           H  
ATOM    968 3HG2 VAL A  66       4.705  19.975 -12.692  1.00  0.71           H  
ATOM    969  N   TRP A  67       5.187  19.791 -15.965  1.00  0.72           N  
ATOM    970  CA  TRP A  67       5.427  18.740 -16.958  1.00  0.72           C  
ATOM    971  C   TRP A  67       4.751  17.451 -16.583  1.00  0.72           C  
ATOM    972  O   TRP A  67       4.769  17.050 -15.415  1.00  0.72           O  
ATOM    973  CB  TRP A  67       6.899  18.309 -17.129  1.00  0.72           C  
ATOM    974  CG  TRP A  67       7.866  19.219 -17.759  1.00  0.72           C  
ATOM    975  CD1 TRP A  67       8.916  19.872 -17.178  1.00  0.72           C  
ATOM    976  CD2 TRP A  67       7.870  19.592 -19.137  1.00  0.72           C  
ATOM    977  NE1 TRP A  67       9.590  20.598 -18.125  1.00  0.72           N  
ATOM    978  CE2 TRP A  67       8.948  20.446 -19.331  1.00  0.72           C  
ATOM    979  CE3 TRP A  67       7.054  19.276 -20.211  1.00  0.72           C  
ATOM    980  CZ2 TRP A  67       9.225  20.986 -20.567  1.00  0.72           C  
ATOM    981  CZ3 TRP A  67       7.324  19.831 -21.423  1.00  0.72           C  
ATOM    982  CH2 TRP A  67       8.383  20.660 -21.601  1.00  0.72           C  
ATOM    983  H   TRP A  67       5.928  20.098 -15.341  1.00  0.72           H  
ATOM    984  HA  TRP A  67       5.027  19.048 -17.914  1.00  0.72           H  
ATOM    985 1HB  TRP A  67       7.294  18.058 -16.149  1.00  0.72           H  
ATOM    986 2HB  TRP A  67       6.910  17.383 -17.709  1.00  0.72           H  
ATOM    987  HD1 TRP A  67       9.198  19.816 -16.126  1.00  0.72           H  
ATOM    988  HE1 TRP A  67      10.435  21.175 -17.938  1.00  0.72           H  
ATOM    989  HE3 TRP A  67       6.197  18.610 -20.085  1.00  0.72           H  
ATOM    990  HZ2 TRP A  67      10.054  21.638 -20.746  1.00  0.72           H  
ATOM    991  HZ3 TRP A  67       6.659  19.598 -22.243  1.00  0.72           H  
ATOM    992  HH2 TRP A  67       8.571  21.073 -22.580  1.00  0.72           H  
ATOM    993  N   ILE A  68       4.237  16.750 -17.585  1.00  0.76           N  
ATOM    994  CA  ILE A  68       3.750  15.409 -17.341  1.00  0.76           C  
ATOM    995  C   ILE A  68       4.533  14.500 -18.274  1.00  0.76           C  
ATOM    996  O   ILE A  68       5.117  14.969 -19.250  1.00  0.76           O  
ATOM    997  CB  ILE A  68       2.245  15.271 -17.584  1.00  0.76           C  
ATOM    998  CG1 ILE A  68       1.889  15.498 -19.020  1.00  0.76           C  
ATOM    999  CG2 ILE A  68       1.505  16.339 -16.749  1.00  0.76           C  
ATOM   1000  CD1 ILE A  68       0.480  15.101 -19.316  1.00  0.76           C  
ATOM   1001  H   ILE A  68       4.187  17.147 -18.528  1.00  0.76           H  
ATOM   1002  HA  ILE A  68       3.972  15.122 -16.320  1.00  0.76           H  
ATOM   1003  HB  ILE A  68       1.932  14.267 -17.317  1.00  0.76           H  
ATOM   1004 1HG1 ILE A  68       1.995  16.553 -19.242  1.00  0.76           H  
ATOM   1005 2HG1 ILE A  68       2.566  14.940 -19.657  1.00  0.76           H  
ATOM   1006 1HG2 ILE A  68       0.449  16.236 -16.919  1.00  0.76           H  
ATOM   1007 2HG2 ILE A  68       1.726  16.197 -15.691  1.00  0.76           H  
ATOM   1008 3HG2 ILE A  68       1.827  17.336 -17.056  1.00  0.76           H  
ATOM   1009 1HD1 ILE A  68       0.255  15.290 -20.354  1.00  0.76           H  
ATOM   1010 2HD1 ILE A  68       0.348  14.051 -19.112  1.00  0.76           H  
ATOM   1011 3HD1 ILE A  68      -0.178  15.671 -18.684  1.00  0.76           H  
ATOM   1012  N   GLY A  69       4.536  13.202 -18.037  1.00  0.84           N  
ATOM   1013  CA  GLY A  69       5.340  12.318 -18.878  1.00  0.84           C  
ATOM   1014  C   GLY A  69       4.718  11.939 -20.215  1.00  0.84           C  
ATOM   1015  O   GLY A  69       4.572  10.761 -20.513  1.00  0.84           O  
ATOM   1016  H   GLY A  69       4.008  12.805 -17.261  1.00  0.84           H  
ATOM   1017 1HA  GLY A  69       6.279  12.823 -19.069  1.00  0.84           H  
ATOM   1018 2HA  GLY A  69       5.570  11.412 -18.316  1.00  0.84           H  
ATOM   1019  N   LEU A  70       4.370  12.932 -21.022  1.00  0.99           N  
ATOM   1020  CA  LEU A  70       3.649  12.707 -22.280  1.00  0.99           C  
ATOM   1021  C   LEU A  70       4.234  13.501 -23.443  1.00  0.99           C  
ATOM   1022  O   LEU A  70       4.547  14.688 -23.299  1.00  0.99           O  
ATOM   1023  CB  LEU A  70       2.159  13.039 -22.091  1.00  0.99           C  
ATOM   1024  CG  LEU A  70       1.329  12.855 -23.260  1.00  0.99           C  
ATOM   1025  CD1 LEU A  70       1.373  11.447 -23.533  1.00  0.99           C  
ATOM   1026  CD2 LEU A  70      -0.098  13.306 -22.992  1.00  0.99           C  
ATOM   1027  H   LEU A  70       4.588  13.874 -20.700  1.00  0.99           H  
ATOM   1028  HA  LEU A  70       3.731  11.654 -22.539  1.00  0.99           H  
ATOM   1029 1HB  LEU A  70       1.778  12.428 -21.345  1.00  0.99           H  
ATOM   1030 2HB  LEU A  70       2.065  14.049 -21.770  1.00  0.99           H  
ATOM   1031  HG  LEU A  70       1.744  13.399 -24.099  1.00  0.99           H  
ATOM   1032 1HD1 LEU A  70       0.838  11.218 -24.388  1.00  0.99           H  
ATOM   1033 2HD1 LEU A  70       2.371  11.188 -23.674  1.00  0.99           H  
ATOM   1034 3HD1 LEU A  70       0.976  10.899 -22.692  1.00  0.99           H  
ATOM   1035 1HD2 LEU A  70      -0.703  13.117 -23.872  1.00  0.99           H  
ATOM   1036 2HD2 LEU A  70      -0.502  12.746 -22.148  1.00  0.99           H  
ATOM   1037 3HD2 LEU A  70      -0.111  14.361 -22.759  1.00  0.99           H  
ATOM   1038  N   TYR A  71       4.436  12.824 -24.588  1.00  1.23           N  
ATOM   1039  CA  TYR A  71       5.036  13.483 -25.740  1.00  1.23           C  
ATOM   1040  C   TYR A  71       4.511  13.034 -27.122  1.00  1.23           C  
ATOM   1041  O   TYR A  71       3.830  12.013 -27.284  1.00  1.23           O  
ATOM   1042  CB  TYR A  71       6.544  13.276 -25.644  1.00  1.23           C  
ATOM   1043  CG  TYR A  71       6.958  11.842 -25.844  1.00  1.23           C  
ATOM   1044  CD1 TYR A  71       7.408  11.402 -27.075  1.00  1.23           C  
ATOM   1045  CD2 TYR A  71       6.847  10.947 -24.811  1.00  1.23           C  
ATOM   1046  CE1 TYR A  71       7.766  10.070 -27.238  1.00  1.23           C  
ATOM   1047  CE2 TYR A  71       7.194   9.634 -25.011  1.00  1.23           C  
ATOM   1048  CZ  TYR A  71       7.655   9.205 -26.198  1.00  1.23           C  
ATOM   1049  OH  TYR A  71       8.008   7.888 -26.360  1.00  1.23           O  
ATOM   1050  H   TYR A  71       4.197  11.831 -24.644  1.00  1.23           H  
ATOM   1051  HA  TYR A  71       4.824  14.547 -25.662  1.00  1.23           H  
ATOM   1052 1HB  TYR A  71       7.046  13.890 -26.395  1.00  1.23           H  
ATOM   1053 2HB  TYR A  71       6.890  13.600 -24.667  1.00  1.23           H  
ATOM   1054  HD1 TYR A  71       7.489  12.104 -27.908  1.00  1.23           H  
ATOM   1055  HD2 TYR A  71       6.475  11.269 -23.838  1.00  1.23           H  
ATOM   1056  HE1 TYR A  71       8.131   9.704 -28.177  1.00  1.23           H  
ATOM   1057  HE2 TYR A  71       7.105   8.936 -24.224  1.00  1.23           H  
ATOM   1058  HH  TYR A  71       7.725   7.390 -25.585  1.00  1.23           H  
ATOM   1059  N   TYR A  72       4.835  13.863 -28.115  1.00  1.59           N  
ATOM   1060  CA  TYR A  72       4.483  13.706 -29.532  1.00  1.59           C  
ATOM   1061  C   TYR A  72       5.703  13.486 -30.432  1.00  1.59           C  
ATOM   1062  O   TYR A  72       6.481  14.417 -30.673  1.00  1.59           O  
ATOM   1063  CB  TYR A  72       3.730  14.960 -29.944  1.00  1.59           C  
ATOM   1064  CG  TYR A  72       3.390  15.131 -31.335  1.00  1.59           C  
ATOM   1065  CD1 TYR A  72       3.276  14.090 -32.217  1.00  1.59           C  
ATOM   1066  CD2 TYR A  72       3.221  16.413 -31.744  1.00  1.59           C  
ATOM   1067  CE1 TYR A  72       2.997  14.374 -33.521  1.00  1.59           C  
ATOM   1068  CE2 TYR A  72       2.945  16.701 -33.018  1.00  1.59           C  
ATOM   1069  CZ  TYR A  72       2.833  15.709 -33.921  1.00  1.59           C  
ATOM   1070  OH  TYR A  72       2.586  16.043 -35.222  1.00  1.59           O  
ATOM   1071  H   TYR A  72       5.376  14.689 -27.862  1.00  1.59           H  
ATOM   1072  HA  TYR A  72       3.825  12.843 -29.630  1.00  1.59           H  
ATOM   1073 1HB  TYR A  72       2.802  14.962 -29.430  1.00  1.59           H  
ATOM   1074 2HB  TYR A  72       4.280  15.843 -29.618  1.00  1.59           H  
ATOM   1075  HD1 TYR A  72       3.413  13.057 -31.889  1.00  1.59           H  
ATOM   1076  HD2 TYR A  72       3.325  17.209 -31.025  1.00  1.59           H  
ATOM   1077  HE1 TYR A  72       2.914  13.575 -34.215  1.00  1.59           H  
ATOM   1078  HE2 TYR A  72       2.821  17.743 -33.326  1.00  1.59           H  
ATOM   1079  HH  TYR A  72       3.154  16.824 -35.446  1.00  1.59           H  
ATOM   1080  N   LYS A  73       5.855  12.252 -30.926  1.00  2.06           N  
ATOM   1081  CA  LYS A  73       7.030  11.813 -31.690  1.00  2.06           C  
ATOM   1082  C   LYS A  73       6.727  11.446 -33.163  1.00  2.06           C  
ATOM   1083  O   LYS A  73       5.657  10.942 -33.473  1.00  2.06           O  
ATOM   1084  CB  LYS A  73       7.623  10.574 -30.995  1.00  2.06           C  
ATOM   1085  CG  LYS A  73       8.964  10.062 -31.524  1.00  2.06           C  
ATOM   1086  CD  LYS A  73       9.299   8.662 -31.003  1.00  2.06           C  
ATOM   1087  CE  LYS A  73      10.713   8.181 -31.422  1.00  2.06           C  
ATOM   1088  NZ  LYS A  73      10.922   8.163 -32.921  1.00  2.06           N  
ATOM   1089  H   LYS A  73       5.138  11.567 -30.713  1.00  2.06           H  
ATOM   1090  HA  LYS A  73       7.767  12.618 -31.686  1.00  2.06           H  
ATOM   1091 1HB  LYS A  73       7.758  10.809 -29.971  1.00  2.06           H  
ATOM   1092 2HB  LYS A  73       6.910   9.750 -31.056  1.00  2.06           H  
ATOM   1093 1HG  LYS A  73       8.934  10.011 -32.564  1.00  2.06           H  
ATOM   1094 2HG  LYS A  73       9.756  10.750 -31.239  1.00  2.06           H  
ATOM   1095 1HD  LYS A  73       9.218   8.631 -29.922  1.00  2.06           H  
ATOM   1096 2HD  LYS A  73       8.576   7.963 -31.425  1.00  2.06           H  
ATOM   1097 1HE  LYS A  73      11.463   8.824 -30.968  1.00  2.06           H  
ATOM   1098 2HE  LYS A  73      10.845   7.165 -31.046  1.00  2.06           H  
ATOM   1099 1HZ  LYS A  73      11.834   7.827 -33.137  1.00  2.06           H  
ATOM   1100 2HZ  LYS A  73      10.234   7.580 -33.412  1.00  2.06           H  
ATOM   1101 3HZ  LYS A  73      10.810   9.097 -33.349  1.00  2.06           H  
ATOM   1102  N   ASP A  74       7.662  11.744 -34.069  1.00  2.54           N  
ATOM   1103  CA  ASP A  74       7.640  11.340 -35.497  1.00  2.54           C  
ATOM   1104  C   ASP A  74       6.387  11.704 -36.308  1.00  2.54           C  
ATOM   1105  O   ASP A  74       5.989  10.957 -37.202  1.00  2.54           O  
ATOM   1106  CB  ASP A  74       7.768   9.809 -35.630  1.00  2.54           C  
ATOM   1107  CG  ASP A  74       9.028   9.217 -35.033  1.00  2.54           C  
ATOM   1108  OD1 ASP A  74       9.961   9.941 -34.760  1.00  2.54           O  
ATOM   1109  OD2 ASP A  74       9.059   8.028 -34.756  1.00  2.54           O  
ATOM   1110  H   ASP A  74       8.485  12.227 -33.732  1.00  2.54           H  
ATOM   1111  HA  ASP A  74       8.499  11.808 -35.987  1.00  2.54           H  
ATOM   1112 1HB  ASP A  74       6.901   9.338 -35.152  1.00  2.54           H  
ATOM   1113 2HB  ASP A  74       7.730   9.538 -36.684  1.00  2.54           H  
ATOM   1114  N   ARG A  75       5.770  12.838 -36.020  1.00  2.85           N  
ATOM   1115  CA  ARG A  75       4.584  13.391 -36.714  1.00  2.85           C  
ATOM   1116  C   ARG A  75       3.269  12.561 -36.613  1.00  2.85           C  
ATOM   1117  O   ARG A  75       2.198  13.147 -36.516  1.00  2.85           O  
ATOM   1118  CB  ARG A  75       4.906  13.627 -38.183  1.00  2.85           C  
ATOM   1119  CG  ARG A  75       5.943  14.721 -38.424  1.00  2.85           C  
ATOM   1120  CD  ARG A  75       6.298  14.851 -39.862  1.00  2.85           C  
ATOM   1121  NE  ARG A  75       7.008  13.672 -40.346  1.00  2.85           N  
ATOM   1122  CZ  ARG A  75       7.404  13.474 -41.622  1.00  2.85           C  
ATOM   1123  NH1 ARG A  75       7.168  14.384 -42.542  1.00  2.85           N  
ATOM   1124  NH2 ARG A  75       8.033  12.357 -41.947  1.00  2.85           N  
ATOM   1125  H   ARG A  75       6.148  13.374 -35.254  1.00  2.85           H  
ATOM   1126  HA  ARG A  75       4.384  14.369 -36.275  1.00  2.85           H  
ATOM   1127 1HB  ARG A  75       5.252  12.723 -38.662  1.00  2.85           H  
ATOM   1128 2HB  ARG A  75       3.997  13.933 -38.698  1.00  2.85           H  
ATOM   1129 1HG  ARG A  75       5.543  15.679 -38.079  1.00  2.85           H  
ATOM   1130 2HG  ARG A  75       6.848  14.484 -37.865  1.00  2.85           H  
ATOM   1131 1HD  ARG A  75       5.389  14.971 -40.449  1.00  2.85           H  
ATOM   1132 2HD  ARG A  75       6.940  15.721 -40.001  1.00  2.85           H  
ATOM   1133  HE  ARG A  75       7.209  12.939 -39.678  1.00  2.85           H  
ATOM   1134 1HH1 ARG A  75       6.689  15.240 -42.297  1.00  2.85           H  
ATOM   1135 2HH1 ARG A  75       7.468  14.229 -43.494  1.00  2.85           H  
ATOM   1136 1HH2 ARG A  75       8.213  11.656 -41.241  1.00  2.85           H  
ATOM   1137 2HH2 ARG A  75       8.331  12.204 -42.899  1.00  2.85           H  
ATOM   1138  N   ASP A  76       3.343  11.228 -36.559  1.00  2.85           N  
ATOM   1139  CA  ASP A  76       2.185  10.370 -36.237  1.00  2.85           C  
ATOM   1140  C   ASP A  76       0.793  10.858 -36.747  1.00  2.85           C  
ATOM   1141  O   ASP A  76       0.489  10.587 -37.912  1.00  2.85           O  
ATOM   1142  CB  ASP A  76       2.227   9.831 -34.817  1.00  2.85           C  
ATOM   1143  CG  ASP A  76       3.219   8.686 -34.612  1.00  2.85           C  
ATOM   1144  OD1 ASP A  76       3.706   8.135 -35.577  1.00  2.85           O  
ATOM   1145  OD2 ASP A  76       3.427   8.333 -33.477  1.00  2.85           O  
ATOM   1146  H   ASP A  76       4.248  10.811 -36.729  1.00  2.85           H  
ATOM   1147  HA  ASP A  76       2.357   9.451 -36.794  1.00  2.85           H  
ATOM   1148 1HB  ASP A  76       2.519  10.604 -34.121  1.00  2.85           H  
ATOM   1149 2HB  ASP A  76       1.277   9.449 -34.583  1.00  2.85           H  
ATOM   1150  N   ASN A  77      -0.116  11.505 -35.939  1.00  2.53           N  
ATOM   1151  CA  ASN A  77       0.001  12.066 -34.559  1.00  2.53           C  
ATOM   1152  C   ASN A  77      -0.669  11.245 -33.440  1.00  2.53           C  
ATOM   1153  O   ASN A  77      -1.896  11.194 -33.351  1.00  2.53           O  
ATOM   1154  CB  ASN A  77      -0.576  13.482 -34.539  1.00  2.53           C  
ATOM   1155  CG  ASN A  77      -0.425  14.214 -33.181  1.00  2.53           C  
ATOM   1156  OD1 ASN A  77      -0.251  13.601 -32.121  1.00  2.53           O  
ATOM   1157  ND2 ASN A  77      -0.491  15.523 -33.225  1.00  2.53           N  
ATOM   1158  H   ASN A  77      -1.005  11.676 -36.376  1.00  2.53           H  
ATOM   1159  HA  ASN A  77       1.048  12.165 -34.316  1.00  2.53           H  
ATOM   1160 1HB  ASN A  77      -0.074  14.082 -35.302  1.00  2.53           H  
ATOM   1161 2HB  ASN A  77      -1.632  13.447 -34.797  1.00  2.53           H  
ATOM   1162 1HD2 ASN A  77      -0.385  16.065 -32.386  1.00  2.53           H  
ATOM   1163 2HD2 ASN A  77      -0.631  15.991 -34.101  1.00  2.53           H  
ATOM   1164  N   VAL A  78       0.144  10.594 -32.612  1.00  2.07           N  
ATOM   1165  CA  VAL A  78      -0.296   9.760 -31.506  1.00  2.07           C  
ATOM   1166  C   VAL A  78       0.429  10.179 -30.239  1.00  2.07           C  
ATOM   1167  O   VAL A  78       1.653  10.309 -30.231  1.00  2.07           O  
ATOM   1168  CB  VAL A  78      -0.015   8.266 -31.793  1.00  2.07           C  
ATOM   1169  CG1 VAL A  78      -0.427   7.405 -30.582  1.00  2.07           C  
ATOM   1170  CG2 VAL A  78      -0.805   7.821 -33.032  1.00  2.07           C  
ATOM   1171  H   VAL A  78       1.139  10.690 -32.754  1.00  2.07           H  
ATOM   1172  HA  VAL A  78      -1.367   9.899 -31.362  1.00  2.07           H  
ATOM   1173  HB  VAL A  78       1.058   8.127 -31.962  1.00  2.07           H  
ATOM   1174 1HG1 VAL A  78      -0.219   6.359 -30.799  1.00  2.07           H  
ATOM   1175 2HG1 VAL A  78       0.136   7.707 -29.702  1.00  2.07           H  
ATOM   1176 3HG1 VAL A  78      -1.492   7.533 -30.392  1.00  2.07           H  
ATOM   1177 1HG2 VAL A  78      -0.599   6.771 -33.227  1.00  2.07           H  
ATOM   1178 2HG2 VAL A  78      -1.870   7.957 -32.846  1.00  2.07           H  
ATOM   1179 3HG2 VAL A  78      -0.524   8.400 -33.895  1.00  2.07           H  
ATOM   1180  N   TRP A  79      -0.315  10.405 -29.170  1.00  1.66           N  
ATOM   1181  CA  TRP A  79       0.336  10.784 -27.928  1.00  1.66           C  
ATOM   1182  C   TRP A  79       0.828   9.537 -27.199  1.00  1.66           C  
ATOM   1183  O   TRP A  79       0.083   8.554 -27.061  1.00  1.66           O  
ATOM   1184  CB  TRP A  79      -0.626  11.589 -27.079  1.00  1.66           C  
ATOM   1185  CG  TRP A  79      -0.901  12.889 -27.630  1.00  1.66           C  
ATOM   1186  CD1 TRP A  79      -1.999  13.273 -28.327  1.00  1.66           C  
ATOM   1187  CD2 TRP A  79      -0.050  14.027 -27.548  1.00  1.66           C  
ATOM   1188  NE1 TRP A  79      -1.886  14.576 -28.686  1.00  1.66           N  
ATOM   1189  CE2 TRP A  79      -0.694  15.062 -28.217  1.00  1.66           C  
ATOM   1190  CE3 TRP A  79       1.187  14.247 -26.977  1.00  1.66           C  
ATOM   1191  CZ2 TRP A  79      -0.133  16.318 -28.327  1.00  1.66           C  
ATOM   1192  CZ3 TRP A  79       1.748  15.494 -27.088  1.00  1.66           C  
ATOM   1193  CH2 TRP A  79       1.107  16.504 -27.741  1.00  1.66           C  
ATOM   1194  H   TRP A  79      -1.319  10.308 -29.219  1.00  1.66           H  
ATOM   1195  HA  TRP A  79       1.201  11.409 -28.155  1.00  1.66           H  
ATOM   1196 1HB  TRP A  79      -1.565  11.048 -26.957  1.00  1.66           H  
ATOM   1197 2HB  TRP A  79      -0.213  11.751 -26.125  1.00  1.66           H  
ATOM   1198  HD1 TRP A  79      -2.845  12.628 -28.569  1.00  1.66           H  
ATOM   1199  HE1 TRP A  79      -2.573  15.090 -29.212  1.00  1.66           H  
ATOM   1200  HE3 TRP A  79       1.705  13.442 -26.456  1.00  1.66           H  
ATOM   1201  HZ2 TRP A  79      -0.620  17.143 -28.846  1.00  1.66           H  
ATOM   1202  HZ3 TRP A  79       2.728  15.659 -26.649  1.00  1.66           H  
ATOM   1203  HH2 TRP A  79       1.585  17.470 -27.807  1.00  1.66           H  
ATOM   1204  N   VAL A  80       2.091   9.580 -26.757  1.00  1.36           N  
ATOM   1205  CA  VAL A  80       2.740   8.458 -26.072  1.00  1.36           C  
ATOM   1206  C   VAL A  80       3.405   8.873 -24.757  1.00  1.36           C  
ATOM   1207  O   VAL A  80       4.023   9.930 -24.665  1.00  1.36           O  
ATOM   1208  CB  VAL A  80       3.769   7.797 -27.011  1.00  1.36           C  
ATOM   1209  CG1 VAL A  80       4.483   6.665 -26.312  1.00  1.36           C  
ATOM   1210  CG2 VAL A  80       3.050   7.260 -28.265  1.00  1.36           C  
ATOM   1211  H   VAL A  80       2.643  10.426 -26.923  1.00  1.36           H  
ATOM   1212  HA  VAL A  80       1.977   7.715 -25.840  1.00  1.36           H  
ATOM   1213  HB  VAL A  80       4.518   8.537 -27.300  1.00  1.36           H  
ATOM   1214 1HG1 VAL A  80       5.208   6.217 -26.988  1.00  1.36           H  
ATOM   1215 2HG1 VAL A  80       4.997   7.047 -25.452  1.00  1.36           H  
ATOM   1216 3HG1 VAL A  80       3.763   5.912 -26.005  1.00  1.36           H  
ATOM   1217 1HG2 VAL A  80       3.778   6.797 -28.929  1.00  1.36           H  
ATOM   1218 2HG2 VAL A  80       2.306   6.518 -27.969  1.00  1.36           H  
ATOM   1219 3HG2 VAL A  80       2.559   8.073 -28.797  1.00  1.36           H  
ATOM   1220  N   TRP A  81       3.228   8.069 -23.720  1.00  1.19           N  
ATOM   1221  CA  TRP A  81       3.795   8.351 -22.411  1.00  1.19           C  
ATOM   1222  C   TRP A  81       5.299   8.038 -22.402  1.00  1.19           C  
ATOM   1223  O   TRP A  81       5.776   7.206 -23.174  1.00  1.19           O  
ATOM   1224  CB  TRP A  81       3.077   7.542 -21.316  1.00  1.19           C  
ATOM   1225  CG  TRP A  81       1.605   7.908 -21.153  1.00  1.19           C  
ATOM   1226  CD1 TRP A  81       0.551   7.195 -21.619  1.00  1.19           C  
ATOM   1227  CD2 TRP A  81       1.028   9.069 -20.510  1.00  1.19           C  
ATOM   1228  NE1 TRP A  81      -0.609   7.820 -21.318  1.00  1.19           N  
ATOM   1229  CE2 TRP A  81      -0.341   8.975 -20.665  1.00  1.19           C  
ATOM   1230  CE3 TRP A  81       1.547  10.144 -19.842  1.00  1.19           C  
ATOM   1231  CZ2 TRP A  81      -1.195   9.949 -20.200  1.00  1.19           C  
ATOM   1232  CZ3 TRP A  81       0.705  11.117 -19.371  1.00  1.19           C  
ATOM   1233  CH2 TRP A  81      -0.631  11.030 -19.558  1.00  1.19           C  
ATOM   1234  H   TRP A  81       2.701   7.218 -23.850  1.00  1.19           H  
ATOM   1235  HA  TRP A  81       3.649   9.401 -22.203  1.00  1.19           H  
ATOM   1236 1HB  TRP A  81       3.139   6.480 -21.554  1.00  1.19           H  
ATOM   1237 2HB  TRP A  81       3.578   7.700 -20.363  1.00  1.19           H  
ATOM   1238  HD1 TRP A  81       0.614   6.264 -22.154  1.00  1.19           H  
ATOM   1239  HE1 TRP A  81      -1.520   7.483 -21.561  1.00  1.19           H  
ATOM   1240  HE3 TRP A  81       2.586  10.224 -19.688  1.00  1.19           H  
ATOM   1241  HZ2 TRP A  81      -2.277   9.885 -20.329  1.00  1.19           H  
ATOM   1242  HZ3 TRP A  81       1.156  11.961 -18.849  1.00  1.19           H  
ATOM   1243  HH2 TRP A  81      -1.268  11.825 -19.187  1.00  1.19           H  
ATOM   1244  N   LEU A  82       6.056   8.644 -21.491  1.00  1.10           N  
ATOM   1245  CA  LEU A  82       7.507   8.376 -21.365  1.00  1.10           C  
ATOM   1246  C   LEU A  82       7.830   6.914 -21.035  1.00  1.10           C  
ATOM   1247  O   LEU A  82       8.961   6.467 -21.212  1.00  1.10           O  
ATOM   1248  CB  LEU A  82       8.162   9.339 -20.371  1.00  1.10           C  
ATOM   1249  CG  LEU A  82       8.245  10.790 -20.885  1.00  1.10           C  
ATOM   1250  CD1 LEU A  82       8.744  11.670 -19.821  1.00  1.10           C  
ATOM   1251  CD2 LEU A  82       9.184  10.855 -22.061  1.00  1.10           C  
ATOM   1252  H   LEU A  82       5.614   9.335 -20.893  1.00  1.10           H  
ATOM   1253  HA  LEU A  82       7.970   8.586 -22.321  1.00  1.10           H  
ATOM   1254 1HB  LEU A  82       7.588   9.341 -19.444  1.00  1.10           H  
ATOM   1255 2HB  LEU A  82       9.176   8.993 -20.155  1.00  1.10           H  
ATOM   1256  HG  LEU A  82       7.254  11.120 -21.186  1.00  1.10           H  
ATOM   1257 1HD1 LEU A  82       8.792  12.697 -20.181  1.00  1.10           H  
ATOM   1258 2HD1 LEU A  82       8.097  11.602 -18.992  1.00  1.10           H  
ATOM   1259 3HD1 LEU A  82       9.706  11.352 -19.533  1.00  1.10           H  
ATOM   1260 1HD2 LEU A  82       9.238  11.880 -22.433  1.00  1.10           H  
ATOM   1261 2HD2 LEU A  82      10.176  10.529 -21.751  1.00  1.10           H  
ATOM   1262 3HD2 LEU A  82       8.830  10.209 -22.844  1.00  1.10           H  
ATOM   1263  N   ASN A  83       6.819   6.167 -20.597  1.00  1.09           N  
ATOM   1264  CA  ASN A  83       6.928   4.743 -20.303  1.00  1.09           C  
ATOM   1265  C   ASN A  83       6.445   3.901 -21.507  1.00  1.09           C  
ATOM   1266  O   ASN A  83       6.207   2.698 -21.390  1.00  1.09           O  
ATOM   1267  CB  ASN A  83       6.174   4.417 -19.036  1.00  1.09           C  
ATOM   1268  CG  ASN A  83       6.873   4.976 -17.822  1.00  1.09           C  
ATOM   1269  OD1 ASN A  83       7.860   4.395 -17.355  1.00  1.09           O  
ATOM   1270  ND2 ASN A  83       6.399   6.087 -17.321  1.00  1.09           N  
ATOM   1271  H   ASN A  83       5.928   6.620 -20.468  1.00  1.09           H  
ATOM   1272  HA  ASN A  83       7.981   4.500 -20.147  1.00  1.09           H  
ATOM   1273 1HB  ASN A  83       5.168   4.836 -19.094  1.00  1.09           H  
ATOM   1274 2HB  ASN A  83       6.082   3.337 -18.931  1.00  1.09           H  
ATOM   1275 1HD2 ASN A  83       6.841   6.510 -16.514  1.00  1.09           H  
ATOM   1276 2HD2 ASN A  83       5.611   6.530 -17.738  1.00  1.09           H  
ATOM   1277  N   LYS A  84       6.327   4.576 -22.657  1.00  1.11           N  
ATOM   1278  CA  LYS A  84       5.973   4.086 -23.999  1.00  1.11           C  
ATOM   1279  C   LYS A  84       4.541   3.596 -24.230  1.00  1.11           C  
ATOM   1280  O   LYS A  84       4.244   3.024 -25.282  1.00  1.11           O  
ATOM   1281  CB  LYS A  84       6.951   2.982 -24.410  1.00  1.11           C  
ATOM   1282  CG  LYS A  84       8.423   3.423 -24.404  1.00  1.11           C  
ATOM   1283  CD  LYS A  84       9.349   2.311 -24.885  1.00  1.11           C  
ATOM   1284  CE  LYS A  84      10.813   2.737 -24.821  1.00  1.11           C  
ATOM   1285  NZ  LYS A  84      11.730   1.639 -25.242  1.00  1.11           N  
ATOM   1286  H   LYS A  84       6.505   5.573 -22.625  1.00  1.11           H  
ATOM   1287  HA  LYS A  84       6.129   4.922 -24.679  1.00  1.11           H  
ATOM   1288 1HB  LYS A  84       6.845   2.124 -23.752  1.00  1.11           H  
ATOM   1289 2HB  LYS A  84       6.710   2.649 -25.418  1.00  1.11           H  
ATOM   1290 1HG  LYS A  84       8.539   4.290 -25.055  1.00  1.11           H  
ATOM   1291 2HG  LYS A  84       8.718   3.713 -23.396  1.00  1.11           H  
ATOM   1292 1HD  LYS A  84       9.208   1.427 -24.260  1.00  1.11           H  
ATOM   1293 2HD  LYS A  84       9.101   2.049 -25.914  1.00  1.11           H  
ATOM   1294 1HE  LYS A  84      10.965   3.594 -25.476  1.00  1.11           H  
ATOM   1295 2HE  LYS A  84      11.056   3.027 -23.797  1.00  1.11           H  
ATOM   1296 1HZ  LYS A  84      12.687   1.958 -25.185  1.00  1.11           H  
ATOM   1297 2HZ  LYS A  84      11.605   0.842 -24.633  1.00  1.11           H  
ATOM   1298 3HZ  LYS A  84      11.521   1.371 -26.193  1.00  1.11           H  
ATOM   1299  N   SER A  85       3.637   3.859 -23.303  1.00  1.15           N  
ATOM   1300  CA  SER A  85       2.240   3.514 -23.526  1.00  1.15           C  
ATOM   1301  C   SER A  85       1.542   4.590 -24.356  1.00  1.15           C  
ATOM   1302  O   SER A  85       1.836   5.764 -24.194  1.00  1.15           O  
ATOM   1303  CB  SER A  85       1.503   3.369 -22.211  1.00  1.15           C  
ATOM   1304  OG  SER A  85       0.103   3.160 -22.412  1.00  1.15           O  
ATOM   1305  H   SER A  85       3.931   4.302 -22.446  1.00  1.15           H  
ATOM   1306  HA  SER A  85       2.219   2.551 -24.024  1.00  1.15           H  
ATOM   1307 1HB  SER A  85       1.920   2.531 -21.658  1.00  1.15           H  
ATOM   1308 2HB  SER A  85       1.659   4.260 -21.610  1.00  1.15           H  
ATOM   1309  HG  SER A  85      -0.254   3.909 -22.997  1.00  1.15           H  
ATOM   1310  N   PRO A  86       0.675   4.245 -25.301  1.00  1.19           N  
ATOM   1311  CA  PRO A  86      -0.226   5.168 -25.957  1.00  1.19           C  
ATOM   1312  C   PRO A  86      -1.146   5.759 -24.897  1.00  1.19           C  
ATOM   1313  O   PRO A  86      -1.358   5.129 -23.849  1.00  1.19           O  
ATOM   1314  CB  PRO A  86      -0.988   4.271 -26.939  1.00  1.19           C  
ATOM   1315  CG  PRO A  86      -0.060   3.098 -27.185  1.00  1.19           C  
ATOM   1316  CD  PRO A  86       0.671   2.887 -25.869  1.00  1.19           C  
ATOM   1317  HA  PRO A  86       0.341   5.950 -26.474  1.00  1.19           H  
ATOM   1318 1HB  PRO A  86      -1.956   3.982 -26.503  1.00  1.19           H  
ATOM   1319 2HB  PRO A  86      -1.207   4.840 -27.858  1.00  1.19           H  
ATOM   1320 1HG  PRO A  86      -0.643   2.215 -27.491  1.00  1.19           H  
ATOM   1321 2HG  PRO A  86       0.626   3.328 -28.014  1.00  1.19           H  
ATOM   1322 1HD  PRO A  86       0.127   2.186 -25.215  1.00  1.19           H  
ATOM   1323 2HD  PRO A  86       1.696   2.549 -26.106  1.00  1.19           H  
ATOM   1324  N   VAL A  87      -1.657   6.964 -25.161  1.00  1.23           N  
ATOM   1325  CA  VAL A  87      -2.629   7.624 -24.283  1.00  1.23           C  
ATOM   1326  C   VAL A  87      -4.055   7.103 -24.436  1.00  1.23           C  
ATOM   1327  O   VAL A  87      -4.579   7.030 -25.544  1.00  1.23           O  
ATOM   1328  CB  VAL A  87      -2.648   9.137 -24.557  1.00  1.23           C  
ATOM   1329  CG1 VAL A  87      -3.722   9.828 -23.757  1.00  1.23           C  
ATOM   1330  CG2 VAL A  87      -1.377   9.710 -24.190  1.00  1.23           C  
ATOM   1331  H   VAL A  87      -1.340   7.448 -26.003  1.00  1.23           H  
ATOM   1332  HA  VAL A  87      -2.325   7.456 -23.262  1.00  1.23           H  
ATOM   1333  HB  VAL A  87      -2.838   9.303 -25.615  1.00  1.23           H  
ATOM   1334 1HG1 VAL A  87      -3.705  10.898 -23.972  1.00  1.23           H  
ATOM   1335 2HG1 VAL A  87      -4.690   9.430 -24.033  1.00  1.23           H  
ATOM   1336 3HG1 VAL A  87      -3.550   9.676 -22.691  1.00  1.23           H  
ATOM   1337 1HG2 VAL A  87      -1.416  10.767 -24.394  1.00  1.23           H  
ATOM   1338 2HG2 VAL A  87      -1.207   9.568 -23.162  1.00  1.23           H  
ATOM   1339 3HG2 VAL A  87      -0.581   9.246 -24.751  1.00  1.23           H  
ATOM   1340  N   ASN A  88      -4.686   6.768 -23.301  1.00  1.25           N  
ATOM   1341  CA  ASN A  88      -6.071   6.295 -23.294  1.00  1.25           C  
ATOM   1342  C   ASN A  88      -7.062   7.437 -23.030  1.00  1.25           C  
ATOM   1343  O   ASN A  88      -8.206   7.399 -23.485  1.00  1.25           O  
ATOM   1344  CB  ASN A  88      -6.244   5.209 -22.251  1.00  1.25           C  
ATOM   1345  CG  ASN A  88      -5.486   3.960 -22.589  1.00  1.25           C  
ATOM   1346  OD1 ASN A  88      -5.360   3.582 -23.759  1.00  1.25           O  
ATOM   1347  ND2 ASN A  88      -4.970   3.310 -21.581  1.00  1.25           N  
ATOM   1348  H   ASN A  88      -4.185   6.835 -22.429  1.00  1.25           H  
ATOM   1349  HA  ASN A  88      -6.303   5.882 -24.277  1.00  1.25           H  
ATOM   1350 1HB  ASN A  88      -5.896   5.576 -21.287  1.00  1.25           H  
ATOM   1351 2HB  ASN A  88      -7.302   4.969 -22.147  1.00  1.25           H  
ATOM   1352 1HD2 ASN A  88      -4.447   2.471 -21.744  1.00  1.25           H  
ATOM   1353 2HD2 ASN A  88      -5.094   3.647 -20.650  1.00  1.25           H  
ATOM   1354  N   PHE A  89      -6.615   8.441 -22.278  1.00  1.26           N  
ATOM   1355  CA  PHE A  89      -7.444   9.588 -21.908  1.00  1.26           C  
ATOM   1356  C   PHE A  89      -6.875  10.911 -22.395  1.00  1.26           C  
ATOM   1357  O   PHE A  89      -5.796  11.336 -21.978  1.00  1.26           O  
ATOM   1358  CB  PHE A  89      -7.661   9.630 -20.394  1.00  1.26           C  
ATOM   1359  CG  PHE A  89      -8.522   8.525 -19.892  1.00  1.26           C  
ATOM   1360  CD1 PHE A  89      -8.019   7.275 -19.614  1.00  1.26           C  
ATOM   1361  CD2 PHE A  89      -9.869   8.763 -19.673  1.00  1.26           C  
ATOM   1362  CE1 PHE A  89      -8.852   6.277 -19.145  1.00  1.26           C  
ATOM   1363  CE2 PHE A  89     -10.696   7.779 -19.196  1.00  1.26           C  
ATOM   1364  CZ  PHE A  89     -10.187   6.530 -18.933  1.00  1.26           C  
ATOM   1365  H   PHE A  89      -5.663   8.409 -21.951  1.00  1.26           H  
ATOM   1366  HA  PHE A  89      -8.422   9.462 -22.375  1.00  1.26           H  
ATOM   1367 1HB  PHE A  89      -6.698   9.572 -19.883  1.00  1.26           H  
ATOM   1368 2HB  PHE A  89      -8.125  10.577 -20.122  1.00  1.26           H  
ATOM   1369  HD1 PHE A  89      -6.961   7.075 -19.765  1.00  1.26           H  
ATOM   1370  HD2 PHE A  89     -10.274   9.758 -19.880  1.00  1.26           H  
ATOM   1371  HE1 PHE A  89      -8.446   5.288 -18.926  1.00  1.26           H  
ATOM   1372  HE2 PHE A  89     -11.755   7.990 -19.024  1.00  1.26           H  
ATOM   1373  HZ  PHE A  89     -10.837   5.745 -18.551  1.00  1.26           H  
ATOM   1374  N   SER A  90      -7.619  11.560 -23.275  1.00  1.27           N  
ATOM   1375  CA  SER A  90      -7.221  12.832 -23.849  1.00  1.27           C  
ATOM   1376  C   SER A  90      -7.813  13.980 -23.048  1.00  1.27           C  
ATOM   1377  O   SER A  90      -9.031  14.108 -22.943  1.00  1.27           O  
ATOM   1378  CB  SER A  90      -7.667  12.905 -25.292  1.00  1.27           C  
ATOM   1379  OG  SER A  90      -7.435  14.174 -25.833  1.00  1.27           O  
ATOM   1380  H   SER A  90      -8.494  11.145 -23.565  1.00  1.27           H  
ATOM   1381  HA  SER A  90      -6.133  12.909 -23.811  1.00  1.27           H  
ATOM   1382 1HB  SER A  90      -7.128  12.156 -25.873  1.00  1.27           H  
ATOM   1383 2HB  SER A  90      -8.728  12.666 -25.356  1.00  1.27           H  
ATOM   1384  HG  SER A  90      -7.660  14.107 -26.764  1.00  1.27           H  
ATOM   1385  N   ASN A  91      -6.947  14.804 -22.478  1.00  1.31           N  
ATOM   1386  CA  ASN A  91      -7.358  15.923 -21.637  1.00  1.31           C  
ATOM   1387  C   ASN A  91      -6.749  17.206 -22.175  1.00  1.31           C  
ATOM   1388  O   ASN A  91      -6.303  18.056 -21.416  1.00  1.31           O  
ATOM   1389  CB  ASN A  91      -6.934  15.690 -20.191  1.00  1.31           C  
ATOM   1390  CG  ASN A  91      -7.634  14.511 -19.540  1.00  1.31           C  
ATOM   1391  OD1 ASN A  91      -8.789  14.603 -19.111  1.00  1.31           O  
ATOM   1392  ND2 ASN A  91      -6.945  13.398 -19.461  1.00  1.31           N  
ATOM   1393  H   ASN A  91      -5.961  14.635 -22.622  1.00  1.31           H  
ATOM   1394  HA  ASN A  91      -8.443  16.030 -21.683  1.00  1.31           H  
ATOM   1395 1HB  ASN A  91      -5.859  15.520 -20.154  1.00  1.31           H  
ATOM   1396 2HB  ASN A  91      -7.141  16.589 -19.603  1.00  1.31           H  
ATOM   1397 1HD2 ASN A  91      -7.351  12.587 -19.038  1.00  1.31           H  
ATOM   1398 2HD2 ASN A  91      -6.010  13.355 -19.816  1.00  1.31           H  
ATOM   1399  N   PHE A  92      -6.704  17.322 -23.488  1.00  1.39           N  
ATOM   1400  CA  PHE A  92      -6.075  18.459 -24.159  1.00  1.39           C  
ATOM   1401  C   PHE A  92      -6.936  19.701 -24.347  1.00  1.39           C  
ATOM   1402  O   PHE A  92      -8.145  19.620 -24.577  1.00  1.39           O  
ATOM   1403  CB  PHE A  92      -5.522  17.987 -25.501  1.00  1.39           C  
ATOM   1404  CG  PHE A  92      -4.281  17.125 -25.346  1.00  1.39           C  
ATOM   1405  CD1 PHE A  92      -4.339  15.734 -25.311  1.00  1.39           C  
ATOM   1406  CD2 PHE A  92      -3.049  17.723 -25.236  1.00  1.39           C  
ATOM   1407  CE1 PHE A  92      -3.181  14.990 -25.167  1.00  1.39           C  
ATOM   1408  CE2 PHE A  92      -1.909  16.991 -25.095  1.00  1.39           C  
ATOM   1409  CZ  PHE A  92      -1.971  15.631 -25.060  1.00  1.39           C  
ATOM   1410  H   PHE A  92      -7.115  16.585 -24.050  1.00  1.39           H  
ATOM   1411  HA  PHE A  92      -5.237  18.785 -23.565  1.00  1.39           H  
ATOM   1412 1HB  PHE A  92      -6.277  17.416 -26.036  1.00  1.39           H  
ATOM   1413 2HB  PHE A  92      -5.264  18.857 -26.115  1.00  1.39           H  
ATOM   1414  HD1 PHE A  92      -5.299  15.238 -25.396  1.00  1.39           H  
ATOM   1415  HD2 PHE A  92      -2.995  18.808 -25.254  1.00  1.39           H  
ATOM   1416  HE1 PHE A  92      -3.225  13.900 -25.143  1.00  1.39           H  
ATOM   1417  HE2 PHE A  92      -0.956  17.501 -25.015  1.00  1.39           H  
ATOM   1418  HZ  PHE A  92      -1.065  15.062 -24.958  1.00  1.39           H  
ATOM   1419  N   CYS A  93      -6.262  20.853 -24.278  1.00  1.56           N  
ATOM   1420  CA  CYS A  93      -6.842  22.163 -24.540  1.00  1.56           C  
ATOM   1421  C   CYS A  93      -7.330  22.188 -25.992  1.00  1.56           C  
ATOM   1422  O   CYS A  93      -6.795  21.451 -26.816  1.00  1.56           O  
ATOM   1423  CB  CYS A  93      -5.809  23.284 -24.339  1.00  1.56           C  
ATOM   1424  SG  CYS A  93      -5.177  23.447 -22.666  1.00  1.56           S  
ATOM   1425  H   CYS A  93      -5.270  20.820 -24.028  1.00  1.56           H  
ATOM   1426  HA  CYS A  93      -7.651  22.306 -23.841  1.00  1.56           H  
ATOM   1427 1HB  CYS A  93      -4.955  23.100 -24.989  1.00  1.56           H  
ATOM   1428 2HB  CYS A  93      -6.239  24.238 -24.632  1.00  1.56           H  
ATOM   1429  HG  CYS A  93      -4.434  22.325 -22.714  1.00  1.56           H  
ATOM   1430  N   PRO A  94      -8.388  22.929 -26.334  1.00  1.84           N  
ATOM   1431  CA  PRO A  94      -8.897  23.052 -27.689  1.00  1.84           C  
ATOM   1432  C   PRO A  94      -7.805  23.438 -28.686  1.00  1.84           C  
ATOM   1433  O   PRO A  94      -6.907  24.236 -28.399  1.00  1.84           O  
ATOM   1434  CB  PRO A  94      -9.930  24.172 -27.538  1.00  1.84           C  
ATOM   1435  CG  PRO A  94     -10.412  24.045 -26.110  1.00  1.84           C  
ATOM   1436  CD  PRO A  94      -9.181  23.658 -25.317  1.00  1.84           C  
ATOM   1437  HA  PRO A  94      -9.376  22.103 -27.977  1.00  1.84           H  
ATOM   1438 1HB  PRO A  94      -9.462  25.144 -27.746  1.00  1.84           H  
ATOM   1439 2HB  PRO A  94     -10.733  24.038 -28.279  1.00  1.84           H  
ATOM   1440 1HG  PRO A  94     -10.855  24.995 -25.770  1.00  1.84           H  
ATOM   1441 2HG  PRO A  94     -11.202  23.285 -26.044  1.00  1.84           H  
ATOM   1442 1HD  PRO A  94      -8.648  24.540 -24.941  1.00  1.84           H  
ATOM   1443 2HD  PRO A  94      -9.525  22.993 -24.511  1.00  1.84           H  
ATOM   1444  N   GLY A  95      -7.861  22.821 -29.861  1.00  2.28           N  
ATOM   1445  CA  GLY A  95      -6.906  23.051 -30.948  1.00  2.28           C  
ATOM   1446  C   GLY A  95      -5.613  22.274 -30.717  1.00  2.28           C  
ATOM   1447  O   GLY A  95      -5.329  21.320 -31.437  1.00  2.28           O  
ATOM   1448  H   GLY A  95      -8.612  22.164 -30.018  1.00  2.28           H  
ATOM   1449 1HA  GLY A  95      -7.354  22.750 -31.894  1.00  2.28           H  
ATOM   1450 2HA  GLY A  95      -6.688  24.116 -31.020  1.00  2.28           H  
ATOM   1451  N   ASP A  96      -4.842  22.725 -29.720  1.00  2.87           N  
ATOM   1452  CA  ASP A  96      -3.593  22.139 -29.183  1.00  2.87           C  
ATOM   1453  C   ASP A  96      -2.829  21.112 -30.076  1.00  2.87           C  
ATOM   1454  O   ASP A  96      -1.849  21.518 -30.691  1.00  2.87           O  
ATOM   1455  CB  ASP A  96      -3.727  21.739 -27.702  1.00  2.87           C  
ATOM   1456  CG  ASP A  96      -2.396  21.338 -27.083  1.00  2.87           C  
ATOM   1457  OD1 ASP A  96      -1.576  22.200 -26.871  1.00  2.87           O  
ATOM   1458  OD2 ASP A  96      -2.192  20.196 -26.818  1.00  2.87           O  
ATOM   1459  H   ASP A  96      -5.234  23.533 -29.232  1.00  2.87           H  
ATOM   1460  HA  ASP A  96      -2.905  22.977 -29.102  1.00  2.87           H  
ATOM   1461 1HB  ASP A  96      -4.047  22.632 -27.170  1.00  2.87           H  
ATOM   1462 2HB  ASP A  96      -4.488  21.026 -27.493  1.00  2.87           H  
ATOM   1463  N   PRO A  97      -3.215  19.787 -30.141  1.00  3.56           N  
ATOM   1464  CA  PRO A  97      -2.584  18.700 -30.900  1.00  3.56           C  
ATOM   1465  C   PRO A  97      -2.613  18.874 -32.422  1.00  3.56           C  
ATOM   1466  O   PRO A  97      -1.971  18.111 -33.147  1.00  3.56           O  
ATOM   1467  CB  PRO A  97      -3.409  17.471 -30.490  1.00  3.56           C  
ATOM   1468  CG  PRO A  97      -4.722  18.010 -30.064  1.00  3.56           C  
ATOM   1469  CD  PRO A  97      -4.381  19.281 -29.364  1.00  3.56           C  
ATOM   1470  HA  PRO A  97      -1.542  18.601 -30.556  1.00  3.56           H  
ATOM   1471 1HB  PRO A  97      -3.480  16.768 -31.331  1.00  3.56           H  
ATOM   1472 2HB  PRO A  97      -2.903  16.957 -29.676  1.00  3.56           H  
ATOM   1473 1HG  PRO A  97      -5.365  18.179 -30.944  1.00  3.56           H  
ATOM   1474 2HG  PRO A  97      -5.244  17.291 -29.413  1.00  3.56           H  
ATOM   1475 1HD  PRO A  97      -5.236  19.947 -29.369  1.00  3.56           H  
ATOM   1476 2HD  PRO A  97      -4.057  19.017 -28.347  1.00  3.56           H  
ATOM   1477  N   ALA A  98      -3.415  19.818 -32.899  1.00  4.18           N  
ATOM   1478  CA  ALA A  98      -3.529  20.159 -34.312  1.00  4.18           C  
ATOM   1479  C   ALA A  98      -2.237  20.844 -34.719  1.00  4.18           C  
ATOM   1480  O   ALA A  98      -1.271  20.795 -33.967  1.00  4.18           O  
ATOM   1481  CB  ALA A  98      -4.717  21.072 -34.550  1.00  4.18           C  
ATOM   1482  H   ALA A  98      -3.967  20.372 -32.249  1.00  4.18           H  
ATOM   1483  HA  ALA A  98      -3.640  19.242 -34.892  1.00  4.18           H  
ATOM   1484 1HB  ALA A  98      -4.789  21.322 -35.604  1.00  4.18           H  
ATOM   1485 2HB  ALA A  98      -5.628  20.566 -34.234  1.00  4.18           H  
ATOM   1486 3HB  ALA A  98      -4.586  21.984 -33.965  1.00  4.18           H  
ATOM   1487  N   MET A  99      -2.181  21.453 -35.904  1.00  4.56           N  
ATOM   1488  CA  MET A  99      -0.931  22.058 -36.369  1.00  4.56           C  
ATOM   1489  C   MET A  99       0.127  20.968 -36.517  1.00  4.56           C  
ATOM   1490  O   MET A  99       1.171  20.957 -35.860  1.00  4.56           O  
ATOM   1491  CB  MET A  99      -0.491  23.141 -35.375  1.00  4.56           C  
ATOM   1492  CG  MET A  99      -1.474  24.284 -35.256  1.00  4.56           C  
ATOM   1493  SD  MET A  99      -1.031  25.394 -33.946  1.00  4.56           S  
ATOM   1494  CE  MET A  99      -1.544  24.335 -32.558  1.00  4.56           C  
ATOM   1495  H   MET A  99      -2.991  21.463 -36.509  1.00  4.56           H  
ATOM   1496  HA  MET A  99      -1.099  22.501 -37.350  1.00  4.56           H  
ATOM   1497 1HB  MET A  99      -0.272  22.771 -34.393  1.00  4.56           H  
ATOM   1498 2HB  MET A  99       0.439  23.574 -35.741  1.00  4.56           H  
ATOM   1499 1HG  MET A  99      -1.504  24.845 -36.190  1.00  4.56           H  
ATOM   1500 2HG  MET A  99      -2.469  23.895 -35.052  1.00  4.56           H  
ATOM   1501 1HE  MET A  99      -1.348  24.842 -31.614  1.00  4.56           H  
ATOM   1502 2HE  MET A  99      -2.610  24.112 -32.635  1.00  4.56           H  
ATOM   1503 3HE  MET A  99      -0.984  23.392 -32.583  1.00  4.56           H  
ATOM   1504  N   GLU A 100      -0.149  20.092 -37.472  1.00  4.57           N  
ATOM   1505  CA  GLU A 100       0.579  18.873 -37.821  1.00  4.57           C  
ATOM   1506  C   GLU A 100       2.055  19.069 -38.181  1.00  4.57           C  
ATOM   1507  O   GLU A 100       2.806  18.103 -38.286  1.00  4.57           O  
ATOM   1508  CB  GLU A 100      -0.181  18.208 -38.961  1.00  4.57           C  
ATOM   1509  CG  GLU A 100      -1.604  17.796 -38.546  1.00  4.57           C  
ATOM   1510  CD  GLU A 100      -2.594  18.966 -38.549  1.00  4.57           C  
ATOM   1511  OE1 GLU A 100      -2.213  20.051 -38.924  1.00  4.57           O  
ATOM   1512  OE2 GLU A 100      -3.717  18.771 -38.148  1.00  4.57           O  
ATOM   1513  H   GLU A 100      -1.008  20.253 -37.976  1.00  4.57           H  
ATOM   1514  HA  GLU A 100       0.540  18.208 -36.955  1.00  4.57           H  
ATOM   1515 1HB  GLU A 100      -0.249  18.891 -39.808  1.00  4.57           H  
ATOM   1516 2HB  GLU A 100       0.355  17.317 -39.293  1.00  4.57           H  
ATOM   1517 1HG  GLU A 100      -1.964  17.030 -39.235  1.00  4.57           H  
ATOM   1518 2HG  GLU A 100      -1.567  17.361 -37.547  1.00  4.57           H  
ATOM   1519  N   GLY A 101       2.463  20.316 -38.412  1.00  4.17           N  
ATOM   1520  CA  GLY A 101       3.852  20.630 -38.716  1.00  4.17           C  
ATOM   1521  C   GLY A 101       4.730  20.526 -37.454  1.00  4.17           C  
ATOM   1522  O   GLY A 101       5.960  20.590 -37.549  1.00  4.17           O  
ATOM   1523  H   GLY A 101       1.791  21.062 -38.328  1.00  4.17           H  
ATOM   1524 1HA  GLY A 101       4.221  19.947 -39.480  1.00  4.17           H  
ATOM   1525 2HA  GLY A 101       3.913  21.638 -39.124  1.00  4.17           H  
ATOM   1526  N   ASN A 102       4.097  20.352 -36.281  1.00  3.48           N  
ATOM   1527  CA  ASN A 102       4.812  20.202 -35.019  1.00  3.48           C  
ATOM   1528  C   ASN A 102       5.197  18.745 -34.784  1.00  3.48           C  
ATOM   1529  O   ASN A 102       4.586  17.823 -35.331  1.00  3.48           O  
ATOM   1530  CB  ASN A 102       3.988  20.718 -33.857  1.00  3.48           C  
ATOM   1531  CG  ASN A 102       3.813  22.208 -33.896  1.00  3.48           C  
ATOM   1532  OD1 ASN A 102       4.765  22.954 -34.170  1.00  3.48           O  
ATOM   1533  ND2 ASN A 102       2.624  22.664 -33.616  1.00  3.48           N  
ATOM   1534  H   ASN A 102       3.075  20.346 -36.260  1.00  3.48           H  
ATOM   1535  HA  ASN A 102       5.738  20.777 -35.072  1.00  3.48           H  
ATOM   1536 1HB  ASN A 102       2.998  20.252 -33.887  1.00  3.48           H  
ATOM   1537 2HB  ASN A 102       4.452  20.431 -32.910  1.00  3.48           H  
ATOM   1538 1HD2 ASN A 102       2.457  23.647 -33.620  1.00  3.48           H  
ATOM   1539 2HD2 ASN A 102       1.878  22.021 -33.391  1.00  3.48           H  
ATOM   1540  N   ARG A 103       6.236  18.544 -33.978  1.00  2.72           N  
ATOM   1541  CA  ARG A 103       6.719  17.215 -33.598  1.00  2.72           C  
ATOM   1542  C   ARG A 103       7.713  17.293 -32.445  1.00  2.72           C  
ATOM   1543  O   ARG A 103       8.181  18.385 -32.095  1.00  2.72           O  
ATOM   1544  CB  ARG A 103       7.354  16.532 -34.796  1.00  2.72           C  
ATOM   1545  CG  ARG A 103       8.540  17.284 -35.378  1.00  2.72           C  
ATOM   1546  CD  ARG A 103       8.972  16.716 -36.679  1.00  2.72           C  
ATOM   1547  NE  ARG A 103      10.103  17.444 -37.234  1.00  2.72           N  
ATOM   1548  CZ  ARG A 103       9.978  18.576 -37.961  1.00  2.72           C  
ATOM   1549  NH1 ARG A 103       8.781  19.069 -38.194  1.00  2.72           N  
ATOM   1550  NH2 ARG A 103      11.051  19.189 -38.435  1.00  2.72           N  
ATOM   1551  H   ARG A 103       6.700  19.355 -33.593  1.00  2.72           H  
ATOM   1552  HA  ARG A 103       5.870  16.615 -33.272  1.00  2.72           H  
ATOM   1553 1HB  ARG A 103       7.709  15.544 -34.503  1.00  2.72           H  
ATOM   1554 2HB  ARG A 103       6.621  16.390 -35.588  1.00  2.72           H  
ATOM   1555 1HG  ARG A 103       8.268  18.329 -35.536  1.00  2.72           H  
ATOM   1556 2HG  ARG A 103       9.378  17.229 -34.684  1.00  2.72           H  
ATOM   1557 1HD  ARG A 103       9.268  15.677 -36.540  1.00  2.72           H  
ATOM   1558 2HD  ARG A 103       8.148  16.770 -37.390  1.00  2.72           H  
ATOM   1559  HE  ARG A 103      11.033  17.084 -37.069  1.00  2.72           H  
ATOM   1560 1HH1 ARG A 103       7.962  18.595 -37.832  1.00  2.72           H  
ATOM   1561 2HH1 ARG A 103       8.671  19.919 -38.729  1.00  2.72           H  
ATOM   1562 1HH2 ARG A 103      11.971  18.812 -38.256  1.00  2.72           H  
ATOM   1563 2HH2 ARG A 103      10.948  20.035 -38.977  1.00  2.72           H  
ATOM   1564  N   ASN A 104       8.036  16.137 -31.847  1.00  2.04           N  
ATOM   1565  CA  ASN A 104       9.091  16.026 -30.836  1.00  2.04           C  
ATOM   1566  C   ASN A 104       8.879  17.046 -29.741  1.00  2.04           C  
ATOM   1567  O   ASN A 104       9.806  17.723 -29.292  1.00  2.04           O  
ATOM   1568  CB  ASN A 104      10.454  16.147 -31.481  1.00  2.04           C  
ATOM   1569  CG  ASN A 104      10.713  14.992 -32.434  1.00  2.04           C  
ATOM   1570  OD1 ASN A 104      10.320  13.849 -32.161  1.00  2.04           O  
ATOM   1571  ND2 ASN A 104      11.365  15.268 -33.536  1.00  2.04           N  
ATOM   1572  H   ASN A 104       7.537  15.286 -32.077  1.00  2.04           H  
ATOM   1573  HA  ASN A 104       9.019  15.040 -30.371  1.00  2.04           H  
ATOM   1574 1HB  ASN A 104      10.525  17.086 -32.031  1.00  2.04           H  
ATOM   1575 2HB  ASN A 104      11.225  16.155 -30.712  1.00  2.04           H  
ATOM   1576 1HD2 ASN A 104      11.568  14.538 -34.195  1.00  2.04           H  
ATOM   1577 2HD2 ASN A 104      11.671  16.203 -33.713  1.00  2.04           H  
ATOM   1578  N   SER A 105       7.625  17.151 -29.339  1.00  1.53           N  
ATOM   1579  CA  SER A 105       7.208  18.117 -28.340  1.00  1.53           C  
ATOM   1580  C   SER A 105       6.568  17.432 -27.150  1.00  1.53           C  
ATOM   1581  O   SER A 105       6.139  16.275 -27.234  1.00  1.53           O  
ATOM   1582  CB  SER A 105       6.328  19.156 -28.993  1.00  1.53           C  
ATOM   1583  OG  SER A 105       7.063  19.875 -29.991  1.00  1.53           O  
ATOM   1584  H   SER A 105       6.958  16.510 -29.769  1.00  1.53           H  
ATOM   1585  HA  SER A 105       8.087  18.630 -27.971  1.00  1.53           H  
ATOM   1586 1HB  SER A 105       5.469  18.666 -29.449  1.00  1.53           H  
ATOM   1587 2HB  SER A 105       5.954  19.847 -28.239  1.00  1.53           H  
ATOM   1588  HG  SER A 105       7.427  19.215 -30.645  1.00  1.53           H  
ATOM   1589  N   CYS A 106       6.551  18.121 -26.013  1.00  1.20           N  
ATOM   1590  CA  CYS A 106       6.049  17.518 -24.784  1.00  1.20           C  
ATOM   1591  C   CYS A 106       4.882  18.234 -24.151  1.00  1.20           C  
ATOM   1592  O   CYS A 106       4.592  19.384 -24.452  1.00  1.20           O  
ATOM   1593  CB  CYS A 106       7.180  17.345 -23.805  1.00  1.20           C  
ATOM   1594  SG  CYS A 106       8.415  16.216 -24.422  1.00  1.20           S  
ATOM   1595  H   CYS A 106       6.867  19.093 -26.000  1.00  1.20           H  
ATOM   1596  HA  CYS A 106       5.706  16.519 -25.022  1.00  1.20           H  
ATOM   1597 1HB  CYS A 106       7.673  18.289 -23.653  1.00  1.20           H  
ATOM   1598 2HB  CYS A 106       6.808  16.976 -22.847  1.00  1.20           H  
ATOM   1599  HG  CYS A 106       9.134  16.187 -23.302  1.00  1.20           H  
ATOM   1600  N   VAL A 107       4.192  17.530 -23.282  1.00  1.00           N  
ATOM   1601  CA  VAL A 107       2.996  18.066 -22.675  1.00  1.00           C  
ATOM   1602  C   VAL A 107       3.107  18.507 -21.224  1.00  1.00           C  
ATOM   1603  O   VAL A 107       3.745  17.849 -20.395  1.00  1.00           O  
ATOM   1604  CB  VAL A 107       1.902  17.026 -22.795  1.00  1.00           C  
ATOM   1605  CG1 VAL A 107       0.702  17.493 -22.218  1.00  1.00           C  
ATOM   1606  CG2 VAL A 107       1.723  16.719 -24.169  1.00  1.00           C  
ATOM   1607  H   VAL A 107       4.464  16.566 -23.083  1.00  1.00           H  
ATOM   1608  HA  VAL A 107       2.699  18.928 -23.263  1.00  1.00           H  
ATOM   1609  HB  VAL A 107       2.195  16.146 -22.264  1.00  1.00           H  
ATOM   1610 1HG1 VAL A 107      -0.041  16.725 -22.328  1.00  1.00           H  
ATOM   1611 2HG1 VAL A 107       0.869  17.695 -21.176  1.00  1.00           H  
ATOM   1612 3HG1 VAL A 107       0.375  18.400 -22.726  1.00  1.00           H  
ATOM   1613 1HG2 VAL A 107       0.962  15.963 -24.274  1.00  1.00           H  
ATOM   1614 2HG2 VAL A 107       1.432  17.620 -24.715  1.00  1.00           H  
ATOM   1615 3HG2 VAL A 107       2.665  16.343 -24.547  1.00  1.00           H  
ATOM   1616  N   VAL A 108       2.491  19.650 -20.949  1.00  0.90           N  
ATOM   1617  CA  VAL A 108       2.406  20.193 -19.609  1.00  0.90           C  
ATOM   1618  C   VAL A 108       0.942  20.413 -19.228  1.00  0.90           C  
ATOM   1619  O   VAL A 108       0.062  20.456 -20.092  1.00  0.90           O  
ATOM   1620  CB  VAL A 108       3.114  21.560 -19.524  1.00  0.90           C  
ATOM   1621  CG1 VAL A 108       4.549  21.450 -19.848  1.00  0.90           C  
ATOM   1622  CG2 VAL A 108       2.446  22.518 -20.469  1.00  0.90           C  
ATOM   1623  H   VAL A 108       2.045  20.150 -21.719  1.00  0.90           H  
ATOM   1624  HA  VAL A 108       2.853  19.487 -18.918  1.00  0.90           H  
ATOM   1625  HB  VAL A 108       3.031  21.942 -18.504  1.00  0.90           H  
ATOM   1626 1HG1 VAL A 108       5.016  22.427 -19.781  1.00  0.90           H  
ATOM   1627 2HG1 VAL A 108       5.012  20.793 -19.162  1.00  0.90           H  
ATOM   1628 3HG1 VAL A 108       4.655  21.069 -20.853  1.00  0.90           H  
ATOM   1629 1HG2 VAL A 108       2.922  23.494 -20.401  1.00  0.90           H  
ATOM   1630 2HG2 VAL A 108       2.531  22.144 -21.488  1.00  0.90           H  
ATOM   1631 3HG2 VAL A 108       1.392  22.610 -20.203  1.00  0.90           H  
ATOM   1632  N   ARG A 109       0.681  20.584 -17.936  1.00  0.87           N  
ATOM   1633  CA  ARG A 109      -0.661  20.958 -17.488  1.00  0.87           C  
ATOM   1634  C   ARG A 109      -0.659  22.431 -17.111  1.00  0.87           C  
ATOM   1635  O   ARG A 109       0.256  22.916 -16.445  1.00  0.87           O  
ATOM   1636  CB  ARG A 109      -1.160  20.071 -16.352  1.00  0.87           C  
ATOM   1637  CG  ARG A 109      -1.500  18.714 -16.773  1.00  0.87           C  
ATOM   1638  CD  ARG A 109      -1.910  17.776 -15.708  1.00  0.87           C  
ATOM   1639  NE  ARG A 109      -2.311  16.547 -16.337  1.00  0.87           N  
ATOM   1640  CZ  ARG A 109      -3.523  16.342 -16.882  1.00  0.87           C  
ATOM   1641  NH1 ARG A 109      -4.445  17.276 -16.815  1.00  0.87           N  
ATOM   1642  NH2 ARG A 109      -3.780  15.218 -17.521  1.00  0.87           N  
ATOM   1643  H   ARG A 109       1.441  20.471 -17.273  1.00  0.87           H  
ATOM   1644  HA  ARG A 109      -1.359  20.832 -18.316  1.00  0.87           H  
ATOM   1645 1HB  ARG A 109      -0.455  19.997 -15.580  1.00  0.87           H  
ATOM   1646 2HB  ARG A 109      -2.051  20.501 -15.941  1.00  0.87           H  
ATOM   1647 1HG  ARG A 109      -2.388  18.825 -17.383  1.00  0.87           H  
ATOM   1648 2HG  ARG A 109      -0.691  18.289 -17.359  1.00  0.87           H  
ATOM   1649 1HD  ARG A 109      -1.061  17.567 -15.059  1.00  0.87           H  
ATOM   1650 2HD  ARG A 109      -2.724  18.147 -15.128  1.00  0.87           H  
ATOM   1651  HE  ARG A 109      -1.627  15.810 -16.419  1.00  0.87           H  
ATOM   1652 1HH1 ARG A 109      -4.267  18.153 -16.296  1.00  0.87           H  
ATOM   1653 2HH1 ARG A 109      -5.335  17.128 -17.275  1.00  0.87           H  
ATOM   1654 1HH2 ARG A 109      -3.065  14.504 -17.605  1.00  0.87           H  
ATOM   1655 2HH2 ARG A 109      -4.678  15.094 -17.965  1.00  0.87           H  
ATOM   1656  N   ASP A 110      -1.674  23.154 -17.595  1.00  0.88           N  
ATOM   1657  CA  ASP A 110      -1.767  24.617 -17.425  1.00  0.88           C  
ATOM   1658  C   ASP A 110      -2.447  25.097 -16.136  1.00  0.88           C  
ATOM   1659  O   ASP A 110      -3.628  24.834 -15.882  1.00  0.88           O  
ATOM   1660  CB  ASP A 110      -2.411  25.286 -18.621  1.00  0.88           C  
ATOM   1661  CG  ASP A 110      -2.332  26.838 -18.558  1.00  0.88           C  
ATOM   1662  OD1 ASP A 110      -1.928  27.372 -17.523  1.00  0.88           O  
ATOM   1663  OD2 ASP A 110      -2.680  27.465 -19.525  1.00  0.88           O  
ATOM   1664  H   ASP A 110      -2.402  22.656 -18.122  1.00  0.88           H  
ATOM   1665  HA  ASP A 110      -0.745  24.993 -17.400  1.00  0.88           H  
ATOM   1666 1HB  ASP A 110      -1.906  24.950 -19.534  1.00  0.88           H  
ATOM   1667 2HB  ASP A 110      -3.462  24.988 -18.696  1.00  0.88           H  
ATOM   1668  N   ALA A 111      -1.690  25.821 -15.326  1.00  0.91           N  
ATOM   1669  CA  ALA A 111      -2.138  26.327 -14.031  1.00  0.91           C  
ATOM   1670  C   ALA A 111      -3.401  27.180 -14.138  1.00  0.91           C  
ATOM   1671  O   ALA A 111      -4.245  27.157 -13.236  1.00  0.91           O  
ATOM   1672  CB  ALA A 111      -1.035  27.168 -13.413  1.00  0.91           C  
ATOM   1673  H   ALA A 111      -0.754  26.035 -15.632  1.00  0.91           H  
ATOM   1674  HA  ALA A 111      -2.360  25.475 -13.401  1.00  0.91           H  
ATOM   1675 1HB  ALA A 111      -1.335  27.525 -12.430  1.00  0.91           H  
ATOM   1676 2HB  ALA A 111      -0.130  26.588 -13.322  1.00  0.91           H  
ATOM   1677 3HB  ALA A 111      -0.840  28.021 -14.061  1.00  0.91           H  
ATOM   1678  N   GLU A 112      -3.553  27.931 -15.235  1.00  0.94           N  
ATOM   1679  CA  GLU A 112      -4.731  28.790 -15.414  1.00  0.94           C  
ATOM   1680  C   GLU A 112      -6.030  27.986 -15.402  1.00  0.94           C  
ATOM   1681  O   GLU A 112      -7.083  28.496 -15.018  1.00  0.94           O  
ATOM   1682  CB  GLU A 112      -4.658  29.635 -16.689  1.00  0.94           C  
ATOM   1683  CG  GLU A 112      -5.855  30.633 -16.827  1.00  0.94           C  
ATOM   1684  CD  GLU A 112      -5.761  31.643 -17.982  1.00  0.94           C  
ATOM   1685  OE1 GLU A 112      -4.771  31.679 -18.666  1.00  0.94           O  
ATOM   1686  OE2 GLU A 112      -6.709  32.375 -18.163  1.00  0.94           O  
ATOM   1687  H   GLU A 112      -2.846  27.874 -15.983  1.00  0.94           H  
ATOM   1688  HA  GLU A 112      -4.768  29.482 -14.570  1.00  0.94           H  
ATOM   1689 1HB  GLU A 112      -3.726  30.196 -16.706  1.00  0.94           H  
ATOM   1690 2HB  GLU A 112      -4.661  28.971 -17.557  1.00  0.94           H  
ATOM   1691 1HG  GLU A 112      -6.765  30.044 -16.965  1.00  0.94           H  
ATOM   1692 2HG  GLU A 112      -5.960  31.180 -15.892  1.00  0.94           H  
ATOM   1693  N   ASP A 113      -5.953  26.734 -15.856  1.00  0.95           N  
ATOM   1694  CA  ASP A 113      -7.092  25.837 -15.961  1.00  0.95           C  
ATOM   1695  C   ASP A 113      -7.145  24.888 -14.768  1.00  0.95           C  
ATOM   1696  O   ASP A 113      -7.784  23.834 -14.818  1.00  0.95           O  
ATOM   1697  CB  ASP A 113      -7.014  25.029 -17.259  1.00  0.95           C  
ATOM   1698  CG  ASP A 113      -7.220  25.872 -18.530  1.00  0.95           C  
ATOM   1699  OD1 ASP A 113      -8.110  26.687 -18.540  1.00  0.95           O  
ATOM   1700  OD2 ASP A 113      -6.486  25.694 -19.464  1.00  0.95           O  
ATOM   1701  H   ASP A 113      -5.040  26.362 -16.110  1.00  0.95           H  
ATOM   1702  HA  ASP A 113      -8.005  26.432 -15.971  1.00  0.95           H  
ATOM   1703 1HB  ASP A 113      -6.027  24.562 -17.318  1.00  0.95           H  
ATOM   1704 2HB  ASP A 113      -7.755  24.232 -17.243  1.00  0.95           H  
ATOM   1705  N   GLY A 114      -6.380  25.200 -13.720  1.00  0.95           N  
ATOM   1706  CA  GLY A 114      -6.374  24.380 -12.522  1.00  0.95           C  
ATOM   1707  C   GLY A 114      -5.627  23.086 -12.755  1.00  0.95           C  
ATOM   1708  O   GLY A 114      -5.823  22.115 -12.025  1.00  0.95           O  
ATOM   1709  H   GLY A 114      -5.816  26.048 -13.714  1.00  0.95           H  
ATOM   1710 1HA  GLY A 114      -5.896  24.941 -11.719  1.00  0.95           H  
ATOM   1711 2HA  GLY A 114      -7.398  24.171 -12.214  1.00  0.95           H  
ATOM   1712  N   TYR A 115      -4.801  23.077 -13.810  1.00  0.96           N  
ATOM   1713  CA  TYR A 115      -4.040  21.931 -14.290  1.00  0.96           C  
ATOM   1714  C   TYR A 115      -4.935  20.798 -14.795  1.00  0.96           C  
ATOM   1715  O   TYR A 115      -4.476  19.668 -14.949  1.00  0.96           O  
ATOM   1716  CB  TYR A 115      -3.100  21.409 -13.199  1.00  0.96           C  
ATOM   1717  CG  TYR A 115      -2.135  22.425 -12.698  1.00  0.96           C  
ATOM   1718  CD1 TYR A 115      -2.401  23.064 -11.531  1.00  0.96           C  
ATOM   1719  CD2 TYR A 115      -0.987  22.705 -13.392  1.00  0.96           C  
ATOM   1720  CE1 TYR A 115      -1.538  24.003 -11.036  1.00  0.96           C  
ATOM   1721  CE2 TYR A 115      -0.100  23.630 -12.902  1.00  0.96           C  
ATOM   1722  CZ  TYR A 115      -0.383  24.282 -11.720  1.00  0.96           C  
ATOM   1723  OH  TYR A 115       0.472  25.209 -11.212  1.00  0.96           O  
ATOM   1724  H   TYR A 115      -4.678  23.935 -14.344  1.00  0.96           H  
ATOM   1725  HA  TYR A 115      -3.434  22.270 -15.130  1.00  0.96           H  
ATOM   1726 1HB  TYR A 115      -3.663  21.037 -12.352  1.00  0.96           H  
ATOM   1727 2HB  TYR A 115      -2.528  20.570 -13.584  1.00  0.96           H  
ATOM   1728  HD1 TYR A 115      -3.303  22.819 -11.009  1.00  0.96           H  
ATOM   1729  HD2 TYR A 115      -0.783  22.192 -14.313  1.00  0.96           H  
ATOM   1730  HE1 TYR A 115      -1.752  24.519 -10.116  1.00  0.96           H  
ATOM   1731  HE2 TYR A 115       0.813  23.851 -13.444  1.00  0.96           H  
ATOM   1732  HH  TYR A 115       1.209  25.342 -11.832  1.00  0.96           H  
ATOM   1733  N   LEU A 116      -6.182  21.107 -15.154  1.00  0.96           N  
ATOM   1734  CA  LEU A 116      -7.086  20.086 -15.667  1.00  0.96           C  
ATOM   1735  C   LEU A 116      -7.028  19.901 -17.183  1.00  0.96           C  
ATOM   1736  O   LEU A 116      -7.717  19.040 -17.731  1.00  0.96           O  
ATOM   1737  CB  LEU A 116      -8.491  20.422 -15.206  1.00  0.96           C  
ATOM   1738  CG  LEU A 116      -8.639  20.371 -13.681  1.00  0.96           C  
ATOM   1739  CD1 LEU A 116      -9.999  20.856 -13.281  1.00  0.96           C  
ATOM   1740  CD2 LEU A 116      -8.408  18.925 -13.213  1.00  0.96           C  
ATOM   1741  H   LEU A 116      -6.547  22.053 -15.018  1.00  0.96           H  
ATOM   1742  HA  LEU A 116      -6.808  19.139 -15.209  1.00  0.96           H  
ATOM   1743 1HB  LEU A 116      -8.738  21.432 -15.537  1.00  0.96           H  
ATOM   1744 2HB  LEU A 116      -9.194  19.720 -15.649  1.00  0.96           H  
ATOM   1745  HG  LEU A 116      -7.897  21.026 -13.222  1.00  0.96           H  
ATOM   1746 1HD1 LEU A 116     -10.091  20.823 -12.197  1.00  0.96           H  
ATOM   1747 2HD1 LEU A 116     -10.123  21.885 -13.627  1.00  0.96           H  
ATOM   1748 3HD1 LEU A 116     -10.761  20.223 -13.731  1.00  0.96           H  
ATOM   1749 1HD2 LEU A 116      -8.497  18.871 -12.129  1.00  0.96           H  
ATOM   1750 2HD2 LEU A 116      -9.148  18.269 -13.669  1.00  0.96           H  
ATOM   1751 3HD2 LEU A 116      -7.413  18.604 -13.512  1.00  0.96           H  
ATOM   1752  N   GLN A 117      -6.207  20.699 -17.863  1.00  0.98           N  
ATOM   1753  CA  GLN A 117      -6.067  20.583 -19.311  1.00  0.98           C  
ATOM   1754  C   GLN A 117      -4.594  20.595 -19.734  1.00  0.98           C  
ATOM   1755  O   GLN A 117      -3.748  21.272 -19.129  1.00  0.98           O  
ATOM   1756  CB  GLN A 117      -6.840  21.679 -20.045  1.00  0.98           C  
ATOM   1757  CG  GLN A 117      -8.353  21.661 -19.831  1.00  0.98           C  
ATOM   1758  CD  GLN A 117      -9.066  22.749 -20.622  1.00  0.98           C  
ATOM   1759  OE1 GLN A 117      -9.009  22.782 -21.853  1.00  0.98           O  
ATOM   1760  NE2 GLN A 117      -9.759  23.632 -19.914  1.00  0.98           N  
ATOM   1761  H   GLN A 117      -5.673  21.389 -17.361  1.00  0.98           H  
ATOM   1762  HA  GLN A 117      -6.487  19.628 -19.616  1.00  0.98           H  
ATOM   1763 1HB  GLN A 117      -6.454  22.664 -19.765  1.00  0.98           H  
ATOM   1764 2HB  GLN A 117      -6.683  21.548 -21.111  1.00  0.98           H  
ATOM   1765 1HG  GLN A 117      -8.740  20.688 -20.142  1.00  0.98           H  
ATOM   1766 2HG  GLN A 117      -8.562  21.829 -18.775  1.00  0.98           H  
ATOM   1767 1HE2 GLN A 117     -10.246  24.377 -20.371  1.00  0.98           H  
ATOM   1768 2HE2 GLN A 117      -9.797  23.560 -18.919  1.00  0.98           H  
ATOM   1769  N   LEU A 118      -4.320  19.857 -20.803  1.00  1.00           N  
ATOM   1770  CA  LEU A 118      -2.988  19.686 -21.363  1.00  1.00           C  
ATOM   1771  C   LEU A 118      -2.636  20.618 -22.507  1.00  1.00           C  
ATOM   1772  O   LEU A 118      -3.486  20.990 -23.325  1.00  1.00           O  
ATOM   1773  CB  LEU A 118      -2.853  18.249 -21.842  1.00  1.00           C  
ATOM   1774  CG  LEU A 118      -3.033  17.258 -20.815  1.00  1.00           C  
ATOM   1775  CD1 LEU A 118      -2.989  15.870 -21.413  1.00  1.00           C  
ATOM   1776  CD2 LEU A 118      -2.011  17.484 -19.859  1.00  1.00           C  
ATOM   1777  H   LEU A 118      -5.086  19.335 -21.215  1.00  1.00           H  
ATOM   1778  HA  LEU A 118      -2.272  19.855 -20.565  1.00  1.00           H  
ATOM   1779 1HB  LEU A 118      -3.578  18.047 -22.556  1.00  1.00           H  
ATOM   1780 2HB  LEU A 118      -1.905  18.126 -22.296  1.00  1.00           H  
ATOM   1781  HG  LEU A 118      -4.003  17.388 -20.339  1.00  1.00           H  
ATOM   1782 1HD1 LEU A 118      -3.121  15.130 -20.630  1.00  1.00           H  
ATOM   1783 2HD1 LEU A 118      -3.791  15.774 -22.144  1.00  1.00           H  
ATOM   1784 3HD1 LEU A 118      -2.042  15.709 -21.901  1.00  1.00           H  
ATOM   1785 1HD2 LEU A 118      -2.106  16.797 -19.078  1.00  1.00           H  
ATOM   1786 2HD2 LEU A 118      -1.079  17.375 -20.293  1.00  1.00           H  
ATOM   1787 3HD2 LEU A 118      -2.108  18.487 -19.499  1.00  1.00           H  
ATOM   1788  N   GLU A 119      -1.350  20.954 -22.576  1.00  1.01           N  
ATOM   1789  CA  GLU A 119      -0.813  21.823 -23.615  1.00  1.01           C  
ATOM   1790  C   GLU A 119       0.537  21.338 -24.144  1.00  1.01           C  
ATOM   1791  O   GLU A 119       1.416  20.930 -23.378  1.00  1.01           O  
ATOM   1792  CB  GLU A 119      -0.661  23.238 -23.053  1.00  1.01           C  
ATOM   1793  CG  GLU A 119      -0.202  24.296 -24.040  1.00  1.01           C  
ATOM   1794  CD  GLU A 119      -0.112  25.645 -23.404  1.00  1.01           C  
ATOM   1795  OE1 GLU A 119      -0.311  25.713 -22.220  1.00  1.01           O  
ATOM   1796  OE2 GLU A 119       0.141  26.609 -24.090  1.00  1.01           O  
ATOM   1797  H   GLU A 119      -0.730  20.626 -21.838  1.00  1.01           H  
ATOM   1798  HA  GLU A 119      -1.519  21.842 -24.444  1.00  1.01           H  
ATOM   1799 1HB  GLU A 119      -1.619  23.563 -22.640  1.00  1.01           H  
ATOM   1800 2HB  GLU A 119       0.051  23.220 -22.234  1.00  1.01           H  
ATOM   1801 1HG  GLU A 119       0.780  24.025 -24.428  1.00  1.01           H  
ATOM   1802 2HG  GLU A 119      -0.900  24.327 -24.877  1.00  1.01           H  
ATOM   1803  N   GLU A 120       0.699  21.387 -25.462  1.00  1.01           N  
ATOM   1804  CA  GLU A 120       1.945  20.997 -26.120  1.00  1.01           C  
ATOM   1805  C   GLU A 120       2.963  22.137 -26.180  1.00  1.01           C  
ATOM   1806  O   GLU A 120       2.692  23.209 -26.726  1.00  1.01           O  
ATOM   1807  CB  GLU A 120       1.640  20.506 -27.530  1.00  1.01           C  
ATOM   1808  CG  GLU A 120       2.845  20.059 -28.341  1.00  1.01           C  
ATOM   1809  CD  GLU A 120       2.453  19.566 -29.706  1.00  1.01           C  
ATOM   1810  OE1 GLU A 120       1.300  19.310 -29.910  1.00  1.01           O  
ATOM   1811  OE2 GLU A 120       3.298  19.491 -30.558  1.00  1.01           O  
ATOM   1812  H   GLU A 120      -0.088  21.716 -26.033  1.00  1.01           H  
ATOM   1813  HA  GLU A 120       2.387  20.177 -25.554  1.00  1.01           H  
ATOM   1814 1HB  GLU A 120       0.932  19.682 -27.474  1.00  1.01           H  
ATOM   1815 2HB  GLU A 120       1.148  21.307 -28.084  1.00  1.01           H  
ATOM   1816 1HG  GLU A 120       3.534  20.897 -28.449  1.00  1.01           H  
ATOM   1817 2HG  GLU A 120       3.363  19.266 -27.796  1.00  1.01           H  
ATOM   1818  N   VAL A 121       4.140  21.888 -25.617  1.00  0.99           N  
ATOM   1819  CA  VAL A 121       5.207  22.871 -25.559  1.00  0.99           C  
ATOM   1820  C   VAL A 121       6.544  22.243 -26.017  1.00  0.99           C  
ATOM   1821  O   VAL A 121       6.706  21.022 -25.977  1.00  0.99           O  
ATOM   1822  CB  VAL A 121       5.351  23.380 -24.112  1.00  0.99           C  
ATOM   1823  CG1 VAL A 121       4.057  24.036 -23.628  1.00  0.99           C  
ATOM   1824  CG2 VAL A 121       5.732  22.262 -23.244  1.00  0.99           C  
ATOM   1825  H   VAL A 121       4.288  20.981 -25.192  1.00  0.99           H  
ATOM   1826  HA  VAL A 121       4.927  23.698 -26.199  1.00  0.99           H  
ATOM   1827  HB  VAL A 121       6.119  24.124 -24.083  1.00  0.99           H  
ATOM   1828 1HG1 VAL A 121       4.191  24.405 -22.613  1.00  0.99           H  
ATOM   1829 2HG1 VAL A 121       3.800  24.868 -24.285  1.00  0.99           H  
ATOM   1830 3HG1 VAL A 121       3.242  23.310 -23.633  1.00  0.99           H  
ATOM   1831 1HG2 VAL A 121       5.873  22.624 -22.232  1.00  0.99           H  
ATOM   1832 2HG2 VAL A 121       4.952  21.505 -23.260  1.00  0.99           H  
ATOM   1833 3HG2 VAL A 121       6.659  21.843 -23.621  1.00  0.99           H  
ATOM   1834  N   PRO A 122       7.529  23.024 -26.475  1.00  0.95           N  
ATOM   1835  CA  PRO A 122       8.851  22.525 -26.789  1.00  0.95           C  
ATOM   1836  C   PRO A 122       9.432  21.843 -25.550  1.00  0.95           C  
ATOM   1837  O   PRO A 122       9.270  22.355 -24.444  1.00  0.95           O  
ATOM   1838  CB  PRO A 122       9.612  23.805 -27.150  1.00  0.95           C  
ATOM   1839  CG  PRO A 122       8.533  24.761 -27.633  1.00  0.95           C  
ATOM   1840  CD  PRO A 122       7.314  24.449 -26.787  1.00  0.95           C  
ATOM   1841  HA  PRO A 122       8.760  21.843 -27.647  1.00  0.95           H  
ATOM   1842 1HB  PRO A 122      10.160  24.184 -26.275  1.00  0.95           H  
ATOM   1843 2HB  PRO A 122      10.361  23.599 -27.923  1.00  0.95           H  
ATOM   1844 1HG  PRO A 122       8.875  25.804 -27.508  1.00  0.95           H  
ATOM   1845 2HG  PRO A 122       8.353  24.611 -28.708  1.00  0.95           H  
ATOM   1846 1HD  PRO A 122       7.295  25.069 -25.887  1.00  0.95           H  
ATOM   1847 2HD  PRO A 122       6.431  24.598 -27.418  1.00  0.95           H  
ATOM   1848  N   PRO A 123      10.226  20.774 -25.706  1.00  0.90           N  
ATOM   1849  CA  PRO A 123      10.837  20.008 -24.634  1.00  0.90           C  
ATOM   1850  C   PRO A 123      11.825  20.849 -23.840  1.00  0.90           C  
ATOM   1851  O   PRO A 123      12.133  20.549 -22.686  1.00  0.90           O  
ATOM   1852  CB  PRO A 123      11.568  18.892 -25.404  1.00  0.90           C  
ATOM   1853  CG  PRO A 123      11.813  19.462 -26.781  1.00  0.90           C  
ATOM   1854  CD  PRO A 123      10.635  20.356 -27.058  1.00  0.90           C  
ATOM   1855  HA  PRO A 123      10.050  19.595 -23.983  1.00  0.90           H  
ATOM   1856 1HB  PRO A 123      12.504  18.622 -24.890  1.00  0.90           H  
ATOM   1857 2HB  PRO A 123      10.945  17.986 -25.436  1.00  0.90           H  
ATOM   1858 1HG  PRO A 123      12.774  19.996 -26.803  1.00  0.90           H  
ATOM   1859 2HG  PRO A 123      11.889  18.641 -27.517  1.00  0.90           H  
ATOM   1860 1HD  PRO A 123      10.974  21.208 -27.657  1.00  0.90           H  
ATOM   1861 2HD  PRO A 123       9.855  19.794 -27.552  1.00  0.90           H  
ATOM   1862  N   SER A 124      12.314  21.922 -24.467  1.00  0.84           N  
ATOM   1863  CA  SER A 124      13.300  22.817 -23.882  1.00  0.84           C  
ATOM   1864  C   SER A 124      12.732  23.857 -22.914  1.00  0.84           C  
ATOM   1865  O   SER A 124      13.497  24.575 -22.267  1.00  0.84           O  
ATOM   1866  CB  SER A 124      14.067  23.507 -24.990  1.00  0.84           C  
ATOM   1867  OG  SER A 124      13.237  24.368 -25.718  1.00  0.84           O  
ATOM   1868  H   SER A 124      12.004  22.121 -25.405  1.00  0.84           H  
ATOM   1869  HA  SER A 124      14.007  22.204 -23.326  1.00  0.84           H  
ATOM   1870 1HB  SER A 124      14.891  24.072 -24.558  1.00  0.84           H  
ATOM   1871 2HB  SER A 124      14.493  22.758 -25.656  1.00  0.84           H  
ATOM   1872  HG  SER A 124      12.847  24.969 -25.071  1.00  0.84           H  
ATOM   1873  N   GLU A 125      11.410  23.975 -22.825  1.00  0.79           N  
ATOM   1874  CA  GLU A 125      10.826  24.973 -21.928  1.00  0.79           C  
ATOM   1875  C   GLU A 125      11.124  24.644 -20.471  1.00  0.79           C  
ATOM   1876  O   GLU A 125      11.171  23.486 -20.096  1.00  0.79           O  
ATOM   1877  CB  GLU A 125       9.315  25.059 -22.130  1.00  0.79           C  
ATOM   1878  CG  GLU A 125       8.878  25.612 -23.474  1.00  0.79           C  
ATOM   1879  CD  GLU A 125       9.158  27.083 -23.645  1.00  0.79           C  
ATOM   1880  OE1 GLU A 125       8.751  27.846 -22.801  1.00  0.79           O  
ATOM   1881  OE2 GLU A 125       9.776  27.447 -24.617  1.00  0.79           O  
ATOM   1882  H   GLU A 125      10.795  23.366 -23.370  1.00  0.79           H  
ATOM   1883  HA  GLU A 125      11.267  25.944 -22.155  1.00  0.79           H  
ATOM   1884 1HB  GLU A 125       8.884  24.058 -22.038  1.00  0.79           H  
ATOM   1885 2HB  GLU A 125       8.876  25.674 -21.343  1.00  0.79           H  
ATOM   1886 1HG  GLU A 125       9.379  25.057 -24.257  1.00  0.79           H  
ATOM   1887 2HG  GLU A 125       7.821  25.452 -23.573  1.00  0.79           H  
ATOM   1888  N   LYS A 126      11.325  25.652 -19.637  1.00  0.75           N  
ATOM   1889  CA  LYS A 126      11.567  25.372 -18.221  1.00  0.75           C  
ATOM   1890  C   LYS A 126      10.273  25.409 -17.419  1.00  0.75           C  
ATOM   1891  O   LYS A 126       9.637  26.461 -17.277  1.00  0.75           O  
ATOM   1892  CB  LYS A 126      12.617  26.307 -17.673  1.00  0.75           C  
ATOM   1893  CG  LYS A 126      13.990  26.092 -18.271  1.00  0.75           C  
ATOM   1894  CD  LYS A 126      15.011  27.021 -17.646  1.00  0.75           C  
ATOM   1895  CE  LYS A 126      16.398  26.794 -18.226  1.00  0.75           C  
ATOM   1896  NZ  LYS A 126      17.405  27.695 -17.612  1.00  0.75           N  
ATOM   1897  H   LYS A 126      11.291  26.604 -19.976  1.00  0.75           H  
ATOM   1898  HA  LYS A 126      11.968  24.364 -18.137  1.00  0.75           H  
ATOM   1899 1HB  LYS A 126      12.319  27.341 -17.841  1.00  0.75           H  
ATOM   1900 2HB  LYS A 126      12.707  26.162 -16.619  1.00  0.75           H  
ATOM   1901 1HG  LYS A 126      14.294  25.058 -18.084  1.00  0.75           H  
ATOM   1902 2HG  LYS A 126      13.957  26.252 -19.351  1.00  0.75           H  
ATOM   1903 1HD  LYS A 126      14.716  28.056 -17.814  1.00  0.75           H  
ATOM   1904 2HD  LYS A 126      15.042  26.838 -16.568  1.00  0.75           H  
ATOM   1905 1HE  LYS A 126      16.692  25.761 -18.047  1.00  0.75           H  
ATOM   1906 2HE  LYS A 126      16.371  26.973 -19.301  1.00  0.75           H  
ATOM   1907 1HZ  LYS A 126      18.314  27.517 -18.017  1.00  0.75           H  
ATOM   1908 2HZ  LYS A 126      17.145  28.657 -17.781  1.00  0.75           H  
ATOM   1909 3HZ  LYS A 126      17.437  27.522 -16.617  1.00  0.75           H  
ATOM   1910  N   THR A 127       9.886  24.239 -16.932  1.00  0.71           N  
ATOM   1911  CA  THR A 127       8.612  24.002 -16.269  1.00  0.71           C  
ATOM   1912  C   THR A 127       8.788  23.129 -15.010  1.00  0.71           C  
ATOM   1913  O   THR A 127       9.719  22.325 -14.930  1.00  0.71           O  
ATOM   1914  CB  THR A 127       7.637  23.388 -17.294  1.00  0.71           C  
ATOM   1915  OG1 THR A 127       7.546  24.246 -18.445  1.00  0.71           O  
ATOM   1916  CG2 THR A 127       6.330  23.231 -16.764  1.00  0.71           C  
ATOM   1917  H   THR A 127      10.514  23.442 -17.066  1.00  0.71           H  
ATOM   1918  HA  THR A 127       8.203  24.961 -15.948  1.00  0.71           H  
ATOM   1919  HB  THR A 127       7.983  22.459 -17.590  1.00  0.71           H  
ATOM   1920  HG1 THR A 127       6.963  23.845 -19.093  1.00  0.71           H  
ATOM   1921 1HG2 THR A 127       5.674  22.808 -17.509  1.00  0.71           H  
ATOM   1922 2HG2 THR A 127       6.355  22.582 -15.912  1.00  0.71           H  
ATOM   1923 3HG2 THR A 127       5.981  24.211 -16.481  1.00  0.71           H  
ATOM   1924  N   VAL A 128       7.966  23.365 -13.986  1.00  0.69           N  
ATOM   1925  CA  VAL A 128       8.016  22.548 -12.774  1.00  0.69           C  
ATOM   1926  C   VAL A 128       7.554  21.137 -13.083  1.00  0.69           C  
ATOM   1927  O   VAL A 128       7.011  20.896 -14.163  1.00  0.69           O  
ATOM   1928  CB  VAL A 128       7.178  23.152 -11.642  1.00  0.69           C  
ATOM   1929  CG1 VAL A 128       7.696  24.487 -11.298  1.00  0.69           C  
ATOM   1930  CG2 VAL A 128       5.806  23.321 -12.069  1.00  0.69           C  
ATOM   1931  H   VAL A 128       7.242  24.069 -14.083  1.00  0.69           H  
ATOM   1932  HA  VAL A 128       9.049  22.504 -12.427  1.00  0.69           H  
ATOM   1933  HB  VAL A 128       7.229  22.504 -10.804  1.00  0.69           H  
ATOM   1934 1HG1 VAL A 128       7.121  24.899 -10.505  1.00  0.69           H  
ATOM   1935 2HG1 VAL A 128       8.726  24.422 -11.003  1.00  0.69           H  
ATOM   1936 3HG1 VAL A 128       7.611  25.115 -12.164  1.00  0.69           H  
ATOM   1937 1HG2 VAL A 128       5.204  23.762 -11.282  1.00  0.69           H  
ATOM   1938 2HG2 VAL A 128       5.833  23.981 -12.892  1.00  0.69           H  
ATOM   1939 3HG2 VAL A 128       5.392  22.373 -12.354  1.00  0.69           H  
ATOM   1940  N   TYR A 129       7.811  20.192 -12.187  1.00  0.67           N  
ATOM   1941  CA  TYR A 129       7.409  18.817 -12.453  1.00  0.67           C  
ATOM   1942  C   TYR A 129       7.080  18.013 -11.207  1.00  0.67           C  
ATOM   1943  O   TYR A 129       7.434  18.392 -10.071  1.00  0.67           O  
ATOM   1944  CB  TYR A 129       8.485  18.128 -13.285  1.00  0.67           C  
ATOM   1945  CG  TYR A 129       9.778  17.960 -12.609  1.00  0.67           C  
ATOM   1946  CD1 TYR A 129      10.147  16.747 -12.053  1.00  0.67           C  
ATOM   1947  CD2 TYR A 129      10.593  19.055 -12.497  1.00  0.67           C  
ATOM   1948  CE1 TYR A 129      11.362  16.643 -11.416  1.00  0.67           C  
ATOM   1949  CE2 TYR A 129      11.766  18.958 -11.854  1.00  0.67           C  
ATOM   1950  CZ  TYR A 129      12.168  17.767 -11.312  1.00  0.67           C  
ATOM   1951  OH  TYR A 129      13.364  17.695 -10.657  1.00  0.67           O  
ATOM   1952  H   TYR A 129       8.279  20.430 -11.326  1.00  0.67           H  
ATOM   1953  HA  TYR A 129       6.513  18.833 -13.066  1.00  0.67           H  
ATOM   1954 1HB  TYR A 129       8.129  17.151 -13.581  1.00  0.67           H  
ATOM   1955 2HB  TYR A 129       8.655  18.697 -14.191  1.00  0.67           H  
ATOM   1956  HD1 TYR A 129       9.488  15.880 -12.127  1.00  0.67           H  
ATOM   1957  HD2 TYR A 129      10.295  20.012 -12.928  1.00  0.67           H  
ATOM   1958  HE1 TYR A 129      11.679  15.694 -10.982  1.00  0.67           H  
ATOM   1959  HE2 TYR A 129      12.393  19.837 -11.769  1.00  0.67           H  
ATOM   1960  HH  TYR A 129      13.438  16.847 -10.210  1.00  0.67           H  
ATOM   1961  N   ILE A 130       6.403  16.894 -11.476  1.00  0.69           N  
ATOM   1962  CA  ILE A 130       5.977  15.887 -10.521  1.00  0.69           C  
ATOM   1963  C   ILE A 130       6.398  14.502 -11.033  1.00  0.69           C  
ATOM   1964  O   ILE A 130       6.247  14.201 -12.229  1.00  0.69           O  
ATOM   1965  CB  ILE A 130       4.442  15.980 -10.348  1.00  0.69           C  
ATOM   1966  CG1 ILE A 130       3.905  15.003  -9.289  1.00  0.69           C  
ATOM   1967  CG2 ILE A 130       3.788  15.788 -11.657  1.00  0.69           C  
ATOM   1968  CD1 ILE A 130       2.456  15.314  -8.881  1.00  0.69           C  
ATOM   1969  H   ILE A 130       6.166  16.732 -12.448  1.00  0.69           H  
ATOM   1970  HA  ILE A 130       6.464  16.075  -9.569  1.00  0.69           H  
ATOM   1971  HB  ILE A 130       4.197  16.955 -10.008  1.00  0.69           H  
ATOM   1972 1HG1 ILE A 130       3.952  13.985  -9.681  1.00  0.69           H  
ATOM   1973 2HG1 ILE A 130       4.530  15.059  -8.405  1.00  0.69           H  
ATOM   1974 1HG2 ILE A 130       2.708  15.890 -11.552  1.00  0.69           H  
ATOM   1975 2HG2 ILE A 130       4.154  16.526 -12.373  1.00  0.69           H  
ATOM   1976 3HG2 ILE A 130       4.033  14.807 -11.997  1.00  0.69           H  
ATOM   1977 1HD1 ILE A 130       2.113  14.614  -8.132  1.00  0.69           H  
ATOM   1978 2HD1 ILE A 130       2.403  16.325  -8.472  1.00  0.69           H  
ATOM   1979 3HD1 ILE A 130       1.810  15.244  -9.757  1.00  0.69           H  
ATOM   1980  N   CYS A 131       6.923  13.676 -10.126  1.00  0.74           N  
ATOM   1981  CA  CYS A 131       7.429  12.352 -10.485  1.00  0.74           C  
ATOM   1982  C   CYS A 131       6.605  11.251  -9.817  1.00  0.74           C  
ATOM   1983  O   CYS A 131       6.178  11.391  -8.674  1.00  0.74           O  
ATOM   1984  CB  CYS A 131       8.904  12.238 -10.084  1.00  0.74           C  
ATOM   1985  SG  CYS A 131       9.773  10.769 -10.697  1.00  0.74           S  
ATOM   1986  H   CYS A 131       6.995  14.006  -9.163  1.00  0.74           H  
ATOM   1987  HA  CYS A 131       7.355  12.230 -11.565  1.00  0.74           H  
ATOM   1988 1HB  CYS A 131       9.440  13.116 -10.446  1.00  0.74           H  
ATOM   1989 2HB  CYS A 131       8.974  12.236  -8.999  1.00  0.74           H  
ATOM   1990  N   GLU A 132       6.356  10.182 -10.560  1.00  0.84           N  
ATOM   1991  CA  GLU A 132       5.570   9.030 -10.124  1.00  0.84           C  
ATOM   1992  C   GLU A 132       6.362   7.751  -9.938  1.00  0.84           C  
ATOM   1993  O   GLU A 132       7.178   7.388 -10.785  1.00  0.84           O  
ATOM   1994  CB  GLU A 132       4.493   8.753 -11.151  1.00  0.84           C  
ATOM   1995  CG  GLU A 132       3.594   7.547 -10.887  1.00  0.84           C  
ATOM   1996  CD  GLU A 132       2.591   7.430 -11.971  1.00  0.84           C  
ATOM   1997  OE1 GLU A 132       2.577   8.332 -12.776  1.00  0.84           O  
ATOM   1998  OE2 GLU A 132       1.865   6.470 -12.029  1.00  0.84           O  
ATOM   1999  H   GLU A 132       6.762  10.156 -11.487  1.00  0.84           H  
ATOM   2000  HA  GLU A 132       5.101   9.283  -9.177  1.00  0.84           H  
ATOM   2001 1HB  GLU A 132       3.866   9.625 -11.240  1.00  0.84           H  
ATOM   2002 2HB  GLU A 132       4.965   8.601 -12.123  1.00  0.84           H  
ATOM   2003 1HG  GLU A 132       4.190   6.636 -10.866  1.00  0.84           H  
ATOM   2004 2HG  GLU A 132       3.103   7.656  -9.919  1.00  0.84           H  
ATOM   2005  N   SER A 133       6.051   7.028  -8.866  1.00  1.01           N  
ATOM   2006  CA  SER A 133       6.662   5.736  -8.571  1.00  1.01           C  
ATOM   2007  C   SER A 133       5.635   4.722  -8.091  1.00  1.01           C  
ATOM   2008  O   SER A 133       4.651   5.051  -7.435  1.00  1.01           O  
ATOM   2009  CB  SER A 133       7.732   5.855  -7.515  1.00  1.01           C  
ATOM   2010  OG  SER A 133       8.253   4.581  -7.198  1.00  1.01           O  
ATOM   2011  H   SER A 133       5.374   7.422  -8.208  1.00  1.01           H  
ATOM   2012  HA  SER A 133       7.113   5.354  -9.491  1.00  1.01           H  
ATOM   2013 1HB  SER A 133       8.534   6.503  -7.870  1.00  1.01           H  
ATOM   2014 2HB  SER A 133       7.307   6.314  -6.618  1.00  1.01           H  
ATOM   2015  HG  SER A 133       8.818   4.337  -7.944  1.00  1.01           H  
ATOM   2016  N   LYS A 134       5.883   3.454  -8.392  1.00  1.24           N  
ATOM   2017  CA  LYS A 134       5.006   2.380  -7.939  1.00  1.24           C  
ATOM   2018  C   LYS A 134       5.375   1.873  -6.544  1.00  1.24           C  
ATOM   2019  O   LYS A 134       4.705   0.977  -6.037  1.00  1.24           O  
ATOM   2020  CB  LYS A 134       5.041   1.220  -8.925  1.00  1.24           C  
ATOM   2021  CG  LYS A 134       4.475   1.533 -10.305  1.00  1.24           C  
ATOM   2022  CD  LYS A 134       4.563   0.307 -11.210  1.00  1.24           C  
ATOM   2023  CE  LYS A 134       4.007   0.581 -12.596  1.00  1.24           C  
ATOM   2024  NZ  LYS A 134       4.133  -0.609 -13.483  1.00  1.24           N  
ATOM   2025  H   LYS A 134       6.698   3.228  -8.943  1.00  1.24           H  
ATOM   2026  HA  LYS A 134       3.986   2.763  -7.890  1.00  1.24           H  
ATOM   2027 1HB  LYS A 134       6.070   0.885  -9.052  1.00  1.24           H  
ATOM   2028 2HB  LYS A 134       4.474   0.385  -8.516  1.00  1.24           H  
ATOM   2029 1HG  LYS A 134       3.431   1.837 -10.212  1.00  1.24           H  
ATOM   2030 2HG  LYS A 134       5.036   2.353 -10.755  1.00  1.24           H  
ATOM   2031 1HD  LYS A 134       5.607   0.003 -11.306  1.00  1.24           H  
ATOM   2032 2HD  LYS A 134       4.006  -0.517 -10.762  1.00  1.24           H  
ATOM   2033 1HE  LYS A 134       2.955   0.851 -12.511  1.00  1.24           H  
ATOM   2034 2HE  LYS A 134       4.551   1.413 -13.041  1.00  1.24           H  
ATOM   2035 1HZ  LYS A 134       3.756  -0.396 -14.395  1.00  1.24           H  
ATOM   2036 2HZ  LYS A 134       5.107  -0.859 -13.574  1.00  1.24           H  
ATOM   2037 3HZ  LYS A 134       3.623  -1.385 -13.084  1.00  1.24           H  
ATOM   2038  N   PHE A 135       6.452   2.444  -5.967  1.00  1.53           N  
ATOM   2039  CA  PHE A 135       7.013   2.115  -4.652  1.00  1.53           C  
ATOM   2040  C   PHE A 135       6.289   0.996  -3.925  1.00  1.53           C  
ATOM   2041  O   PHE A 135       6.815  -0.116  -3.840  1.00  1.53           O  
ATOM   2042  OXT PHE A 135       5.457   1.331  -3.086  1.00  1.53           O  
ATOM   2043  CB  PHE A 135       6.987   3.368  -3.770  1.00  1.53           C  
ATOM   2044  CG  PHE A 135       7.594   3.205  -2.396  1.00  1.53           C  
ATOM   2045  CD1 PHE A 135       8.972   3.222  -2.230  1.00  1.53           C  
ATOM   2046  CD2 PHE A 135       6.798   3.056  -1.270  1.00  1.53           C  
ATOM   2047  CE1 PHE A 135       9.539   3.092  -0.975  1.00  1.53           C  
ATOM   2048  CE2 PHE A 135       7.374   2.935  -0.010  1.00  1.53           C  
ATOM   2049  CZ  PHE A 135       8.736   2.952   0.134  1.00  1.53           C  
ATOM   2050  H   PHE A 135       6.932   3.181  -6.480  1.00  1.53           H  
ATOM   2051  HA  PHE A 135       8.050   1.809  -4.798  1.00  1.53           H  
ATOM   2052 1HB  PHE A 135       7.511   4.178  -4.281  1.00  1.53           H  
ATOM   2053 2HB  PHE A 135       5.957   3.689  -3.644  1.00  1.53           H  
ATOM   2054  HD1 PHE A 135       9.610   3.340  -3.106  1.00  1.53           H  
ATOM   2055  HD2 PHE A 135       5.707   3.046  -1.373  1.00  1.53           H  
ATOM   2056  HE1 PHE A 135      10.622   3.109  -0.863  1.00  1.53           H  
ATOM   2057  HE2 PHE A 135       6.742   2.829   0.872  1.00  1.53           H  
ATOM   2058  HZ  PHE A 135       9.180   2.855   1.121  1.00  1.53           H  
TER    2059
ENDMDL

