REMARK ID 703318 MODEL 1 LAMAPH8_000197300
PFRMAT TS
TARGET LAMAPH8_000197300
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.387  19.114 -29.134  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.595  18.103 -28.101  1.00  0.00           C  
ATOM      3  C   MET A   1       5.215  18.532 -26.689  1.00  0.00           C  
ATOM      4  O   MET A   1       5.030  17.669 -25.827  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.052  17.645 -28.080  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.505  16.869 -29.290  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.536  15.372 -29.516  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.013  14.430 -28.061  1.00  0.00           C  
ATOM      9 1H   MET A   1       5.379  18.663 -30.037  1.00  0.00           H  
ATOM     10 2H   MET A   1       4.505  19.580 -28.987  1.00  0.00           H  
ATOM     11 3H   MET A   1       6.141  19.786 -29.108  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.973  17.244 -28.350  1.00  0.00           H  
ATOM     13 1HB  MET A   1       7.702  18.513 -27.978  1.00  0.00           H  
ATOM     14 2HB  MET A   1       7.217  17.015 -27.211  1.00  0.00           H  
ATOM     15 1HG  MET A   1       7.408  17.486 -30.183  1.00  0.00           H  
ATOM     16 2HG  MET A   1       8.553  16.590 -29.178  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.493  13.474 -28.058  1.00  0.00           H  
ATOM     18 2HE  MET A   1       8.091  14.259 -28.074  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.748  14.990 -27.162  1.00  0.00           H  
ATOM     20  N   ARG A   2       5.086  19.837 -26.424  1.00  0.00           N  
ATOM     21  CA  ARG A   2       4.807  20.299 -25.055  1.00  0.00           C  
ATOM     22  C   ARG A   2       3.688  19.553 -24.331  1.00  0.00           C  
ATOM     23  O   ARG A   2       3.859  19.133 -23.186  1.00  0.00           O  
ATOM     24  CB  ARG A   2       4.428  21.774 -25.048  1.00  0.00           C  
ATOM     25  CG  ARG A   2       4.156  22.336 -23.660  1.00  0.00           C  
ATOM     26  CD  ARG A   2       3.748  23.764 -23.697  1.00  0.00           C  
ATOM     27  NE  ARG A   2       3.467  24.271 -22.360  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       2.924  25.474 -22.092  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       2.596  26.283 -23.075  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       2.720  25.841 -20.838  1.00  0.00           N  
ATOM     31  H   ARG A   2       5.218  20.540 -27.135  1.00  0.00           H  
ATOM     32  HA  ARG A   2       5.721  20.179 -24.473  1.00  0.00           H  
ATOM     33 1HB  ARG A   2       5.226  22.362 -25.496  1.00  0.00           H  
ATOM     34 2HB  ARG A   2       3.527  21.927 -25.643  1.00  0.00           H  
ATOM     35 1HG  ARG A   2       3.363  21.765 -23.187  1.00  0.00           H  
ATOM     36 2HG  ARG A   2       5.062  22.260 -23.059  1.00  0.00           H  
ATOM     37 1HD  ARG A   2       4.549  24.362 -24.128  1.00  0.00           H  
ATOM     38 2HD  ARG A   2       2.848  23.871 -24.302  1.00  0.00           H  
ATOM     39  HE  ARG A   2       3.706  23.681 -21.575  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2       2.750  26.003 -24.033  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2       2.188  27.184 -22.872  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2       2.973  25.220 -20.082  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2       2.314  26.743 -20.635  1.00  0.00           H  
ATOM     44  N   TYR A   3       2.548  19.368 -24.986  1.00  0.00           N  
ATOM     45  CA  TYR A   3       1.424  18.735 -24.312  1.00  0.00           C  
ATOM     46  C   TYR A   3       1.589  17.228 -24.159  1.00  0.00           C  
ATOM     47  O   TYR A   3       0.924  16.606 -23.330  1.00  0.00           O  
ATOM     48  CB  TYR A   3       0.128  19.088 -25.016  1.00  0.00           C  
ATOM     49  CG  TYR A   3      -0.212  20.551 -24.837  1.00  0.00           C  
ATOM     50  CD1 TYR A   3      -1.118  21.167 -25.675  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       0.413  21.285 -23.827  1.00  0.00           C  
ATOM     52  CE1 TYR A   3      -1.413  22.505 -25.506  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       0.118  22.619 -23.660  1.00  0.00           C  
ATOM     54  CZ  TYR A   3      -0.792  23.230 -24.493  1.00  0.00           C  
ATOM     55  OH  TYR A   3      -1.094  24.562 -24.331  1.00  0.00           O  
ATOM     56  H   TYR A   3       2.444  19.698 -25.932  1.00  0.00           H  
ATOM     57  HA  TYR A   3       1.364  19.151 -23.310  1.00  0.00           H  
ATOM     58 1HB  TYR A   3       0.213  18.876 -26.083  1.00  0.00           H  
ATOM     59 2HB  TYR A   3      -0.689  18.490 -24.616  1.00  0.00           H  
ATOM     60  HD1 TYR A   3      -1.602  20.597 -26.469  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       1.130  20.804 -23.165  1.00  0.00           H  
ATOM     62  HE1 TYR A   3      -2.133  22.991 -26.163  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       0.604  23.190 -22.869  1.00  0.00           H  
ATOM     64  HH  TYR A   3      -1.785  24.810 -24.949  1.00  0.00           H  
ATOM     65  N   ARG A   4       2.459  16.615 -24.957  1.00  0.00           N  
ATOM     66  CA  ARG A   4       2.656  15.185 -24.823  1.00  0.00           C  
ATOM     67  C   ARG A   4       3.567  14.988 -23.635  1.00  0.00           C  
ATOM     68  O   ARG A   4       3.379  14.074 -22.828  1.00  0.00           O  
ATOM     69  CB  ARG A   4       3.273  14.585 -26.077  1.00  0.00           C  
ATOM     70  CG  ARG A   4       2.348  14.567 -27.288  1.00  0.00           C  
ATOM     71  CD  ARG A   4       3.017  14.003 -28.484  1.00  0.00           C  
ATOM     72  NE  ARG A   4       2.138  13.968 -29.642  1.00  0.00           N  
ATOM     73  CZ  ARG A   4       2.519  13.607 -30.885  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       3.764  13.257 -31.122  1.00  0.00           N  
ATOM     75  NH2 ARG A   4       1.636  13.606 -31.868  1.00  0.00           N  
ATOM     76  H   ARG A   4       3.036  17.144 -25.598  1.00  0.00           H  
ATOM     77  HA  ARG A   4       1.700  14.700 -24.628  1.00  0.00           H  
ATOM     78 1HB  ARG A   4       4.163  15.154 -26.350  1.00  0.00           H  
ATOM     79 2HB  ARG A   4       3.589  13.561 -25.877  1.00  0.00           H  
ATOM     80 1HG  ARG A   4       1.466  13.966 -27.065  1.00  0.00           H  
ATOM     81 2HG  ARG A   4       2.043  15.589 -27.518  1.00  0.00           H  
ATOM     82 1HD  ARG A   4       3.861  14.621 -28.727  1.00  0.00           H  
ATOM     83 2HD  ARG A   4       3.355  12.989 -28.277  1.00  0.00           H  
ATOM     84  HE  ARG A   4       1.170  14.228 -29.505  1.00  0.00           H  
ATOM     85 1HH1 ARG A   4       4.442  13.261 -30.371  1.00  0.00           H  
ATOM     86 2HH1 ARG A   4       4.046  12.989 -32.053  1.00  0.00           H  
ATOM     87 1HH2 ARG A   4       0.678  13.874 -31.688  1.00  0.00           H  
ATOM     88 2HH2 ARG A   4       1.919  13.337 -32.798  1.00  0.00           H  
ATOM     89  N   CYS A   5       4.519  15.917 -23.502  1.00  0.00           N  
ATOM     90  CA  CYS A   5       5.481  15.895 -22.424  1.00  0.00           C  
ATOM     91  C   CYS A   5       4.738  16.139 -21.115  1.00  0.00           C  
ATOM     92  O   CYS A   5       4.977  15.454 -20.117  1.00  0.00           O  
ATOM     93  CB  CYS A   5       6.518  16.987 -22.655  1.00  0.00           C  
ATOM     94  SG  CYS A   5       7.539  16.691 -24.114  1.00  0.00           S  
ATOM     95  H   CYS A   5       4.600  16.643 -24.212  1.00  0.00           H  
ATOM     96  HA  CYS A   5       5.968  14.922 -22.394  1.00  0.00           H  
ATOM     97 1HB  CYS A   5       6.025  17.946 -22.778  1.00  0.00           H  
ATOM     98 2HB  CYS A   5       7.171  17.059 -21.790  1.00  0.00           H  
ATOM     99  HG  CYS A   5       6.540  16.940 -24.991  1.00  0.00           H  
ATOM    100  N   ARG A   6       3.791  17.089 -21.146  1.00  0.00           N  
ATOM    101  CA  ARG A   6       2.961  17.405 -19.994  1.00  0.00           C  
ATOM    102  C   ARG A   6       2.223  16.158 -19.526  1.00  0.00           C  
ATOM    103  O   ARG A   6       2.265  15.812 -18.340  1.00  0.00           O  
ATOM    104  CB  ARG A   6       1.965  18.502 -20.350  1.00  0.00           C  
ATOM    105  CG  ARG A   6       1.037  18.938 -19.232  1.00  0.00           C  
ATOM    106  CD  ARG A   6       0.040  19.978 -19.684  1.00  0.00           C  
ATOM    107  NE  ARG A   6      -0.902  19.473 -20.685  1.00  0.00           N  
ATOM    108  CZ  ARG A   6      -1.799  20.244 -21.345  1.00  0.00           C  
ATOM    109  NH1 ARG A   6      -1.868  21.533 -21.091  1.00  0.00           N  
ATOM    110  NH2 ARG A   6      -2.611  19.713 -22.241  1.00  0.00           N  
ATOM    111  H   ARG A   6       3.670  17.639 -21.994  1.00  0.00           H  
ATOM    112  HA  ARG A   6       3.603  17.760 -19.188  1.00  0.00           H  
ATOM    113 1HB  ARG A   6       2.500  19.378 -20.717  1.00  0.00           H  
ATOM    114 2HB  ARG A   6       1.333  18.149 -21.158  1.00  0.00           H  
ATOM    115 1HG  ARG A   6       0.483  18.070 -18.868  1.00  0.00           H  
ATOM    116 2HG  ARG A   6       1.626  19.360 -18.417  1.00  0.00           H  
ATOM    117 1HD  ARG A   6      -0.533  20.325 -18.824  1.00  0.00           H  
ATOM    118 2HD  ARG A   6       0.577  20.820 -20.124  1.00  0.00           H  
ATOM    119  HE  ARG A   6      -0.873  18.484 -20.904  1.00  0.00           H  
ATOM    120 1HH1 ARG A   6      -1.252  21.947 -20.408  1.00  0.00           H  
ATOM    121 2HH1 ARG A   6      -2.535  22.109 -21.584  1.00  0.00           H  
ATOM    122 1HH2 ARG A   6      -2.569  18.725 -22.439  1.00  0.00           H  
ATOM    123 2HH2 ARG A   6      -3.277  20.297 -22.726  1.00  0.00           H  
ATOM    124  N   LYS A   7       1.593  15.448 -20.470  1.00  0.00           N  
ATOM    125  CA  LYS A   7       0.874  14.238 -20.113  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.821  13.207 -19.526  1.00  0.00           C  
ATOM    127  O   LYS A   7       1.534  12.646 -18.472  1.00  0.00           O  
ATOM    128  CB  LYS A   7       0.179  13.666 -21.348  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -1.015  14.472 -21.839  1.00  0.00           C  
ATOM    130  CD  LYS A   7      -1.551  13.893 -23.138  1.00  0.00           C  
ATOM    131  CE  LYS A   7      -2.713  14.704 -23.693  1.00  0.00           C  
ATOM    132  NZ  LYS A   7      -3.175  14.172 -25.009  1.00  0.00           N  
ATOM    133  H   LYS A   7       1.578  15.767 -21.440  1.00  0.00           H  
ATOM    134  HA  LYS A   7       0.126  14.484 -19.357  1.00  0.00           H  
ATOM    135 1HB  LYS A   7       0.894  13.613 -22.168  1.00  0.00           H  
ATOM    136 2HB  LYS A   7      -0.157  12.648 -21.143  1.00  0.00           H  
ATOM    137 1HG  LYS A   7      -1.803  14.431 -21.087  1.00  0.00           H  
ATOM    138 2HG  LYS A   7      -0.737  15.508 -21.980  1.00  0.00           H  
ATOM    139 1HD  LYS A   7      -0.753  13.873 -23.879  1.00  0.00           H  
ATOM    140 2HD  LYS A   7      -1.886  12.873 -22.967  1.00  0.00           H  
ATOM    141 1HE  LYS A   7      -3.541  14.664 -22.989  1.00  0.00           H  
ATOM    142 2HE  LYS A   7      -2.401  15.742 -23.819  1.00  0.00           H  
ATOM    143 1HZ  LYS A   7      -3.949  14.711 -25.353  1.00  0.00           H  
ATOM    144 2HZ  LYS A   7      -2.422  14.201 -25.671  1.00  0.00           H  
ATOM    145 3HZ  LYS A   7      -3.468  13.200 -24.884  1.00  0.00           H  
ATOM    146  N   HIS A   8       3.013  13.056 -20.106  1.00  0.00           N  
ATOM    147  CA  HIS A   8       3.963  12.085 -19.575  1.00  0.00           C  
ATOM    148  C   HIS A   8       4.383  12.474 -18.162  1.00  0.00           C  
ATOM    149  O   HIS A   8       4.657  11.611 -17.325  1.00  0.00           O  
ATOM    150  CB  HIS A   8       5.175  11.919 -20.487  1.00  0.00           C  
ATOM    151  CG  HIS A   8       4.850  11.171 -21.747  1.00  0.00           C  
ATOM    152  ND1 HIS A   8       5.720  11.093 -22.818  1.00  0.00           N  
ATOM    153  CD2 HIS A   8       3.750  10.471 -22.103  1.00  0.00           C  
ATOM    154  CE1 HIS A   8       5.162  10.377 -23.779  1.00  0.00           C  
ATOM    155  NE2 HIS A   8       3.970   9.988 -23.369  1.00  0.00           N  
ATOM    156  H   HIS A   8       3.233  13.562 -20.963  1.00  0.00           H  
ATOM    157  HA  HIS A   8       3.483  11.118 -19.521  1.00  0.00           H  
ATOM    158 1HB  HIS A   8       5.560  12.901 -20.760  1.00  0.00           H  
ATOM    159 2HB  HIS A   8       5.961  11.387 -19.959  1.00  0.00           H  
ATOM    160  HD2 HIS A   8       2.851  10.318 -21.497  1.00  0.00           H  
ATOM    161  HE1 HIS A   8       5.612  10.147 -24.745  1.00  0.00           H  
ATOM    162  HE2 HIS A   8       3.315   9.426 -23.898  1.00  0.00           H  
ATOM    163  N   GLY A   9       4.414  13.776 -17.881  1.00  0.00           N  
ATOM    164  CA  GLY A   9       4.722  14.282 -16.553  1.00  0.00           C  
ATOM    165  C   GLY A   9       3.726  13.750 -15.512  1.00  0.00           C  
ATOM    166  O   GLY A   9       4.095  13.542 -14.352  1.00  0.00           O  
ATOM    167  H   GLY A   9       4.230  14.446 -18.627  1.00  0.00           H  
ATOM    168 1HA  GLY A   9       5.736  13.998 -16.281  1.00  0.00           H  
ATOM    169 2HA  GLY A   9       4.679  15.371 -16.575  1.00  0.00           H  
ATOM    170  N   GLU A  10       2.466  13.529 -15.926  1.00  0.00           N  
ATOM    171  CA  GLU A  10       1.445  12.976 -15.033  1.00  0.00           C  
ATOM    172  C   GLU A  10       1.600  11.446 -14.963  1.00  0.00           C  
ATOM    173  O   GLU A  10       1.316  10.819 -13.936  1.00  0.00           O  
ATOM    174  CB  GLU A  10       0.028  13.346 -15.504  1.00  0.00           C  
ATOM    175  CG  GLU A  10      -0.298  14.842 -15.441  1.00  0.00           C  
ATOM    176  CD  GLU A  10      -1.724  15.180 -15.870  1.00  0.00           C  
ATOM    177  OE1 GLU A  10      -2.439  14.295 -16.284  1.00  0.00           O  
ATOM    178  OE2 GLU A  10      -2.094  16.328 -15.766  1.00  0.00           O  
ATOM    179  H   GLU A  10       2.219  13.744 -16.896  1.00  0.00           H  
ATOM    180  HA  GLU A  10       1.598  13.383 -14.033  1.00  0.00           H  
ATOM    181 1HB  GLU A  10      -0.106  13.020 -16.533  1.00  0.00           H  
ATOM    182 2HB  GLU A  10      -0.705  12.815 -14.898  1.00  0.00           H  
ATOM    183 1HG  GLU A  10      -0.141  15.195 -14.424  1.00  0.00           H  
ATOM    184 2HG  GLU A  10       0.402  15.369 -16.093  1.00  0.00           H  
ATOM    185  N   GLY A  11       2.082  10.868 -16.066  1.00  0.00           N  
ATOM    186  CA  GLY A  11       2.340   9.435 -16.209  1.00  0.00           C  
ATOM    187  C   GLY A  11       2.464   9.042 -17.683  1.00  0.00           C  
ATOM    188  O   GLY A  11       1.842   9.646 -18.551  1.00  0.00           O  
ATOM    189  H   GLY A  11       2.254  11.475 -16.866  1.00  0.00           H  
ATOM    190 1HA  GLY A  11       3.261   9.184 -15.683  1.00  0.00           H  
ATOM    191 2HA  GLY A  11       1.532   8.874 -15.744  1.00  0.00           H  
ATOM    192  N   THR A  12       3.226   7.984 -17.975  1.00  0.00           N  
ATOM    193  CA  THR A  12       3.389   7.599 -19.376  1.00  0.00           C  
ATOM    194  C   THR A  12       2.103   7.098 -20.070  1.00  0.00           C  
ATOM    195  O   THR A  12       1.875   7.461 -21.224  1.00  0.00           O  
ATOM    196  CB  THR A  12       4.534   6.579 -19.585  1.00  0.00           C  
ATOM    197  OG1 THR A  12       5.778   7.152 -19.161  1.00  0.00           O  
ATOM    198  CG2 THR A  12       4.612   6.232 -21.052  1.00  0.00           C  
ATOM    199  H   THR A  12       3.712   7.489 -17.243  1.00  0.00           H  
ATOM    200  HA  THR A  12       3.698   8.495 -19.916  1.00  0.00           H  
ATOM    201  HB  THR A  12       4.366   5.679 -19.030  1.00  0.00           H  
ATOM    202  HG1 THR A  12       6.022   7.866 -19.755  1.00  0.00           H  
ATOM    203 1HG2 THR A  12       5.422   5.524 -21.213  1.00  0.00           H  
ATOM    204 2HG2 THR A  12       3.669   5.790 -21.370  1.00  0.00           H  
ATOM    205 3HG2 THR A  12       4.803   7.139 -21.629  1.00  0.00           H  
ATOM    206  N   PRO A  13       1.278   6.216 -19.455  1.00  0.00           N  
ATOM    207  CA  PRO A  13       0.044   5.715 -20.033  1.00  0.00           C  
ATOM    208  C   PRO A  13      -0.909   6.869 -20.293  1.00  0.00           C  
ATOM    209  O   PRO A  13      -0.988   7.794 -19.485  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -0.501   4.782 -18.944  1.00  0.00           C  
ATOM    211  CG  PRO A  13       0.703   4.408 -18.119  1.00  0.00           C  
ATOM    212  CD  PRO A  13       1.553   5.655 -18.109  1.00  0.00           C  
ATOM    213  HA  PRO A  13       0.267   5.170 -20.961  1.00  0.00           H  
ATOM    214 1HB  PRO A  13      -1.271   5.305 -18.360  1.00  0.00           H  
ATOM    215 2HB  PRO A  13      -0.984   3.914 -19.412  1.00  0.00           H  
ATOM    216 1HG  PRO A  13       0.397   4.091 -17.111  1.00  0.00           H  
ATOM    217 2HG  PRO A  13       1.219   3.556 -18.581  1.00  0.00           H  
ATOM    218 1HD  PRO A  13       1.186   6.336 -17.329  1.00  0.00           H  
ATOM    219 2HD  PRO A  13       2.570   5.358 -17.955  1.00  0.00           H  
ATOM    220  N   GLU A  14      -1.712   6.767 -21.344  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -2.690   7.809 -21.628  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.091   7.258 -21.776  1.00  0.00           C  
ATOM    223  O   GLU A  14      -4.621   7.133 -22.883  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -2.367   8.595 -22.894  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -3.344   9.754 -23.092  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -3.096  10.607 -24.291  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -2.154  10.379 -25.006  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -3.857  11.535 -24.476  1.00  0.00           O  
ATOM    229  H   GLU A  14      -1.625   5.980 -21.969  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -2.697   8.508 -20.794  1.00  0.00           H  
ATOM    231 1HB  GLU A  14      -1.353   8.998 -22.833  1.00  0.00           H  
ATOM    232 2HB  GLU A  14      -2.418   7.940 -23.763  1.00  0.00           H  
ATOM    233 1HG  GLU A  14      -4.349   9.342 -23.162  1.00  0.00           H  
ATOM    234 2HG  GLU A  14      -3.308  10.381 -22.203  1.00  0.00           H  
ATOM    235  N   PHE A  15      -4.721   6.951 -20.655  1.00  0.00           N  
ATOM    236  CA  PHE A  15      -6.051   6.368 -20.709  1.00  0.00           C  
ATOM    237  C   PHE A  15      -7.100   7.451 -20.897  1.00  0.00           C  
ATOM    238  O   PHE A  15      -7.860   7.777 -19.988  1.00  0.00           O  
ATOM    239  CB  PHE A  15      -6.363   5.564 -19.446  1.00  0.00           C  
ATOM    240  CG  PHE A  15      -5.554   4.304 -19.300  1.00  0.00           C  
ATOM    241  CD1 PHE A  15      -4.402   4.269 -18.524  1.00  0.00           C  
ATOM    242  CD2 PHE A  15      -5.955   3.145 -19.946  1.00  0.00           C  
ATOM    243  CE1 PHE A  15      -3.676   3.094 -18.393  1.00  0.00           C  
ATOM    244  CE2 PHE A  15      -5.232   1.977 -19.821  1.00  0.00           C  
ATOM    245  CZ  PHE A  15      -4.091   1.948 -19.041  1.00  0.00           C  
ATOM    246  H   PHE A  15      -4.262   7.096 -19.767  1.00  0.00           H  
ATOM    247  HA  PHE A  15      -6.102   5.695 -21.563  1.00  0.00           H  
ATOM    248 1HB  PHE A  15      -6.188   6.184 -18.570  1.00  0.00           H  
ATOM    249 2HB  PHE A  15      -7.419   5.289 -19.447  1.00  0.00           H  
ATOM    250  HD1 PHE A  15      -4.075   5.176 -18.011  1.00  0.00           H  
ATOM    251  HD2 PHE A  15      -6.857   3.166 -20.560  1.00  0.00           H  
ATOM    252  HE1 PHE A  15      -2.779   3.076 -17.778  1.00  0.00           H  
ATOM    253  HE2 PHE A  15      -5.563   1.082 -20.337  1.00  0.00           H  
ATOM    254  HZ  PHE A  15      -3.520   1.023 -18.938  1.00  0.00           H  
ATOM    255  N   ALA A  16      -7.113   8.016 -22.093  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -7.988   9.124 -22.425  1.00  0.00           C  
ATOM    257  C   ALA A  16      -9.452   8.715 -22.240  1.00  0.00           C  
ATOM    258  O   ALA A  16      -9.842   7.619 -22.658  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -7.749   9.563 -23.862  1.00  0.00           C  
ATOM    260  H   ALA A  16      -6.429   7.668 -22.766  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -7.739   9.942 -21.758  1.00  0.00           H  
ATOM    262 1HB  ALA A  16      -8.387  10.408 -24.107  1.00  0.00           H  
ATOM    263 2HB  ALA A  16      -6.700   9.853 -23.983  1.00  0.00           H  
ATOM    264 3HB  ALA A  16      -7.973   8.738 -24.536  1.00  0.00           H  
ATOM    265  N   PRO A  17     -10.326   9.607 -21.735  1.00  0.00           N  
ATOM    266  CA  PRO A  17     -11.743   9.372 -21.497  1.00  0.00           C  
ATOM    267  C   PRO A  17     -12.535   9.420 -22.793  1.00  0.00           C  
ATOM    268  O   PRO A  17     -13.365  10.303 -23.000  1.00  0.00           O  
ATOM    269  CB  PRO A  17     -12.110  10.533 -20.569  1.00  0.00           C  
ATOM    270  CG  PRO A  17     -11.191  11.655 -21.005  1.00  0.00           C  
ATOM    271  CD  PRO A  17      -9.878  10.964 -21.353  1.00  0.00           C  
ATOM    272  HA  PRO A  17     -11.873   8.403 -20.993  1.00  0.00           H  
ATOM    273 1HB  PRO A  17     -13.174  10.783 -20.682  1.00  0.00           H  
ATOM    274 2HB  PRO A  17     -11.956  10.237 -19.521  1.00  0.00           H  
ATOM    275 1HG  PRO A  17     -11.628  12.187 -21.865  1.00  0.00           H  
ATOM    276 2HG  PRO A  17     -11.083  12.395 -20.197  1.00  0.00           H  
ATOM    277 1HD  PRO A  17      -9.401  11.482 -22.196  1.00  0.00           H  
ATOM    278 2HD  PRO A  17      -9.238  10.925 -20.456  1.00  0.00           H  
ATOM    279  N   SER A  18     -12.240   8.464 -23.663  1.00  0.00           N  
ATOM    280  CA  SER A  18     -12.846   8.369 -24.981  1.00  0.00           C  
ATOM    281  C   SER A  18     -13.778   7.164 -25.121  1.00  0.00           C  
ATOM    282  O   SER A  18     -14.535   7.068 -26.088  1.00  0.00           O  
ATOM    283  CB  SER A  18     -11.746   8.309 -26.025  1.00  0.00           C  
ATOM    284  OG  SER A  18     -10.943   7.165 -25.859  1.00  0.00           O  
ATOM    285  H   SER A  18     -11.525   7.794 -23.395  1.00  0.00           H  
ATOM    286  HA  SER A  18     -13.436   9.271 -25.152  1.00  0.00           H  
ATOM    287 1HB  SER A  18     -12.184   8.309 -27.020  1.00  0.00           H  
ATOM    288 2HB  SER A  18     -11.127   9.201 -25.939  1.00  0.00           H  
ATOM    289  HG  SER A  18     -10.710   7.129 -24.919  1.00  0.00           H  
ATOM    290  N   SER A  19     -13.696   6.219 -24.188  1.00  0.00           N  
ATOM    291  CA  SER A  19     -14.520   5.021 -24.283  1.00  0.00           C  
ATOM    292  C   SER A  19     -15.964   5.399 -23.923  1.00  0.00           C  
ATOM    293  O   SER A  19     -16.163   6.377 -23.200  1.00  0.00           O  
ATOM    294  CB  SER A  19     -13.970   3.979 -23.322  1.00  0.00           C  
ATOM    295  OG  SER A  19     -14.160   4.374 -21.993  1.00  0.00           O  
ATOM    296  H   SER A  19     -13.067   6.342 -23.410  1.00  0.00           H  
ATOM    297  HA  SER A  19     -14.472   4.647 -25.304  1.00  0.00           H  
ATOM    298 1HB  SER A  19     -14.429   3.023 -23.490  1.00  0.00           H  
ATOM    299 2HB  SER A  19     -12.904   3.860 -23.509  1.00  0.00           H  
ATOM    300  HG  SER A  19     -15.111   4.294 -21.829  1.00  0.00           H  
ATOM    301  N   PRO A  20     -16.993   4.655 -24.371  1.00  0.00           N  
ATOM    302  CA  PRO A  20     -18.374   4.861 -23.985  1.00  0.00           C  
ATOM    303  C   PRO A  20     -18.605   4.399 -22.536  1.00  0.00           C  
ATOM    304  O   PRO A  20     -17.968   3.435 -22.103  1.00  0.00           O  
ATOM    305  CB  PRO A  20     -19.137   4.024 -25.018  1.00  0.00           C  
ATOM    306  CG  PRO A  20     -18.168   2.939 -25.428  1.00  0.00           C  
ATOM    307  CD  PRO A  20     -16.788   3.594 -25.372  1.00  0.00           C  
ATOM    308  HA  PRO A  20     -18.582   5.922 -24.138  1.00  0.00           H  
ATOM    309 1HB  PRO A  20     -20.061   3.625 -24.577  1.00  0.00           H  
ATOM    310 2HB  PRO A  20     -19.439   4.663 -25.866  1.00  0.00           H  
ATOM    311 1HG  PRO A  20     -18.272   2.087 -24.755  1.00  0.00           H  
ATOM    312 2HG  PRO A  20     -18.416   2.571 -26.434  1.00  0.00           H  
ATOM    313 1HD  PRO A  20     -16.055   2.855 -25.040  1.00  0.00           H  
ATOM    314 2HD  PRO A  20     -16.525   4.035 -26.349  1.00  0.00           H  
ATOM    315  N   PRO A  21     -19.573   4.996 -21.807  1.00  0.00           N  
ATOM    316  CA  PRO A  21     -20.065   4.633 -20.470  1.00  0.00           C  
ATOM    317  C   PRO A  21     -20.395   3.156 -20.244  1.00  0.00           C  
ATOM    318  O   PRO A  21     -20.387   2.686 -19.110  1.00  0.00           O  
ATOM    319  CB  PRO A  21     -21.342   5.472 -20.363  1.00  0.00           C  
ATOM    320  CG  PRO A  21     -21.078   6.682 -21.211  1.00  0.00           C  
ATOM    321  CD  PRO A  21     -20.263   6.183 -22.374  1.00  0.00           C  
ATOM    322  HA  PRO A  21     -19.328   4.970 -19.726  1.00  0.00           H  
ATOM    323 1HB  PRO A  21     -22.206   4.879 -20.718  1.00  0.00           H  
ATOM    324 2HB  PRO A  21     -21.541   5.718 -19.310  1.00  0.00           H  
ATOM    325 1HG  PRO A  21     -22.030   7.138 -21.525  1.00  0.00           H  
ATOM    326 2HG  PRO A  21     -20.544   7.443 -20.621  1.00  0.00           H  
ATOM    327 1HD  PRO A  21     -20.902   5.907 -23.225  1.00  0.00           H  
ATOM    328 2HD  PRO A  21     -19.549   6.985 -22.610  1.00  0.00           H  
ATOM    329  N   ASP A  22     -20.697   2.431 -21.315  1.00  0.00           N  
ATOM    330  CA  ASP A  22     -21.072   1.028 -21.215  1.00  0.00           C  
ATOM    331  C   ASP A  22     -19.878   0.072 -21.229  1.00  0.00           C  
ATOM    332  O   ASP A  22     -20.025  -1.113 -20.921  1.00  0.00           O  
ATOM    333  CB  ASP A  22     -22.009   0.681 -22.367  1.00  0.00           C  
ATOM    334  CG  ASP A  22     -23.322   1.450 -22.292  1.00  0.00           C  
ATOM    335  OD1 ASP A  22     -23.850   1.601 -21.215  1.00  0.00           O  
ATOM    336  OD2 ASP A  22     -23.770   1.905 -23.313  1.00  0.00           O  
ATOM    337  H   ASP A  22     -20.677   2.858 -22.226  1.00  0.00           H  
ATOM    338  HA  ASP A  22     -21.604   0.886 -20.275  1.00  0.00           H  
ATOM    339 1HB  ASP A  22     -21.519   0.906 -23.315  1.00  0.00           H  
ATOM    340 2HB  ASP A  22     -22.224  -0.387 -22.352  1.00  0.00           H  
ATOM    341  N   SER A  23     -18.723   0.557 -21.672  1.00  0.00           N  
ATOM    342  CA  SER A  23     -17.533  -0.276 -21.778  1.00  0.00           C  
ATOM    343  C   SER A  23     -16.767  -0.342 -20.456  1.00  0.00           C  
ATOM    344  O   SER A  23     -17.009   0.449 -19.542  1.00  0.00           O  
ATOM    345  CB  SER A  23     -16.633   0.251 -22.870  1.00  0.00           C  
ATOM    346  OG  SER A  23     -16.128   1.509 -22.535  1.00  0.00           O  
ATOM    347  H   SER A  23     -18.637   1.549 -21.890  1.00  0.00           H  
ATOM    348  HA  SER A  23     -17.843  -1.288 -22.041  1.00  0.00           H  
ATOM    349 1HB  SER A  23     -15.807  -0.439 -23.026  1.00  0.00           H  
ATOM    350 2HB  SER A  23     -17.187   0.309 -23.796  1.00  0.00           H  
ATOM    351  HG  SER A  23     -16.905   2.076 -22.326  1.00  0.00           H  
ATOM    352  N   THR A  24     -15.814  -1.268 -20.373  1.00  0.00           N  
ATOM    353  CA  THR A  24     -14.936  -1.364 -19.212  1.00  0.00           C  
ATOM    354  C   THR A  24     -13.484  -1.301 -19.658  1.00  0.00           C  
ATOM    355  O   THR A  24     -13.092  -1.978 -20.611  1.00  0.00           O  
ATOM    356  CB  THR A  24     -15.168  -2.669 -18.410  1.00  0.00           C  
ATOM    357  OG1 THR A  24     -16.527  -2.708 -17.952  1.00  0.00           O  
ATOM    358  CG2 THR A  24     -14.214  -2.753 -17.183  1.00  0.00           C  
ATOM    359  H   THR A  24     -15.678  -1.904 -21.144  1.00  0.00           H  
ATOM    360  HA  THR A  24     -15.123  -0.516 -18.552  1.00  0.00           H  
ATOM    361  HB  THR A  24     -14.986  -3.529 -19.055  1.00  0.00           H  
ATOM    362  HG1 THR A  24     -16.744  -1.876 -17.513  1.00  0.00           H  
ATOM    363 1HG2 THR A  24     -14.402  -3.678 -16.642  1.00  0.00           H  
ATOM    364 2HG2 THR A  24     -13.180  -2.743 -17.515  1.00  0.00           H  
ATOM    365 3HG2 THR A  24     -14.388  -1.906 -16.520  1.00  0.00           H  
ATOM    366  N   ILE A  25     -12.683  -0.501 -18.970  1.00  0.00           N  
ATOM    367  CA  ILE A  25     -11.266  -0.450 -19.278  1.00  0.00           C  
ATOM    368  C   ILE A  25     -10.554  -1.423 -18.363  1.00  0.00           C  
ATOM    369  O   ILE A  25     -10.662  -1.330 -17.141  1.00  0.00           O  
ATOM    370  CB  ILE A  25     -10.686   0.971 -19.124  1.00  0.00           C  
ATOM    371  CG1 ILE A  25     -11.386   1.916 -20.114  1.00  0.00           C  
ATOM    372  CG2 ILE A  25      -9.167   0.963 -19.338  1.00  0.00           C  
ATOM    373  CD1 ILE A  25     -11.056   3.375 -19.903  1.00  0.00           C  
ATOM    374  H   ILE A  25     -13.057   0.052 -18.210  1.00  0.00           H  
ATOM    375  HA  ILE A  25     -11.111  -0.768 -20.308  1.00  0.00           H  
ATOM    376  HB  ILE A  25     -10.899   1.338 -18.122  1.00  0.00           H  
ATOM    377 1HG1 ILE A  25     -11.098   1.639 -21.128  1.00  0.00           H  
ATOM    378 2HG1 ILE A  25     -12.465   1.794 -20.016  1.00  0.00           H  
ATOM    379 1HG2 ILE A  25      -8.779   1.972 -19.215  1.00  0.00           H  
ATOM    380 2HG2 ILE A  25      -8.706   0.312 -18.606  1.00  0.00           H  
ATOM    381 3HG2 ILE A  25      -8.940   0.607 -20.343  1.00  0.00           H  
ATOM    382 1HD1 ILE A  25     -11.593   3.977 -20.641  1.00  0.00           H  
ATOM    383 2HD1 ILE A  25     -11.361   3.675 -18.900  1.00  0.00           H  
ATOM    384 3HD1 ILE A  25      -9.985   3.531 -20.019  1.00  0.00           H  
ATOM    385  N   GLU A  26      -9.861  -2.377 -18.967  1.00  0.00           N  
ATOM    386  CA  GLU A  26      -9.185  -3.439 -18.236  1.00  0.00           C  
ATOM    387  C   GLU A  26      -7.679  -3.378 -18.452  1.00  0.00           C  
ATOM    388  O   GLU A  26      -6.979  -4.385 -18.337  1.00  0.00           O  
ATOM    389  CB  GLU A  26      -9.728  -4.802 -18.681  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -11.235  -5.000 -18.436  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -11.707  -6.412 -18.718  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -10.911  -7.209 -19.157  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -12.858  -6.694 -18.479  1.00  0.00           O  
ATOM    394  H   GLU A  26      -9.825  -2.380 -19.978  1.00  0.00           H  
ATOM    395  HA  GLU A  26      -9.378  -3.307 -17.174  1.00  0.00           H  
ATOM    396 1HB  GLU A  26      -9.537  -4.935 -19.745  1.00  0.00           H  
ATOM    397 2HB  GLU A  26      -9.196  -5.590 -18.149  1.00  0.00           H  
ATOM    398 1HG  GLU A  26     -11.479  -4.727 -17.421  1.00  0.00           H  
ATOM    399 2HG  GLU A  26     -11.773  -4.313 -19.094  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.189  -2.197 -18.808  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -5.778  -2.022 -19.128  1.00  0.00           C  
ATOM    402  C   GLY A  27      -4.837  -2.443 -18.014  1.00  0.00           C  
ATOM    403  O   GLY A  27      -4.980  -1.977 -16.873  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.817  -1.411 -18.861  1.00  0.00           H  
ATOM    405 1HA  GLY A  27      -5.542  -2.590 -20.027  1.00  0.00           H  
ATOM    406 2HA  GLY A  27      -5.598  -0.979 -19.366  1.00  0.00           H  
ATOM    407  N   HIS A  28      -3.831  -3.250 -18.437  1.00  0.00           N  
ATOM    408  CA  HIS A  28      -3.216  -3.480 -17.120  1.00  0.00           C  
ATOM    409  C   HIS A  28      -2.146  -2.430 -16.855  1.00  0.00           C  
ATOM    410  O   HIS A  28      -1.079  -2.463 -17.467  1.00  0.00           O  
ATOM    411  CB  HIS A  28      -2.581  -4.879 -17.094  1.00  0.00           C  
ATOM    412  CG  HIS A  28      -2.110  -5.318 -15.741  1.00  0.00           C  
ATOM    413  ND1 HIS A  28      -1.298  -6.428 -15.548  1.00  0.00           N  
ATOM    414  CD2 HIS A  28      -2.357  -4.817 -14.516  1.00  0.00           C  
ATOM    415  CE1 HIS A  28      -1.066  -6.567 -14.250  1.00  0.00           C  
ATOM    416  NE2 HIS A  28      -1.701  -5.608 -13.616  1.00  0.00           N  
ATOM    417  H   HIS A  28      -3.022  -3.837 -18.547  1.00  0.00           H  
ATOM    418  HA  HIS A  28      -3.930  -3.487 -16.306  1.00  0.00           H  
ATOM    419 1HB  HIS A  28      -3.305  -5.610 -17.454  1.00  0.00           H  
ATOM    420 2HB  HIS A  28      -1.729  -4.899 -17.771  1.00  0.00           H  
ATOM    421  HD2 HIS A  28      -2.967  -3.943 -14.281  1.00  0.00           H  
ATOM    422  HE1 HIS A  28      -0.460  -7.342 -13.783  1.00  0.00           H  
ATOM    423  HE2 HIS A  28      -1.715  -5.459 -12.610  1.00  0.00           H  
ATOM    424  N   GLY A  29      -2.442  -1.491 -15.977  1.00  0.00           N  
ATOM    425  CA  GLY A  29      -1.490  -0.421 -15.699  1.00  0.00           C  
ATOM    426  C   GLY A  29      -0.371  -0.932 -14.798  1.00  0.00           C  
ATOM    427  O   GLY A  29      -0.462  -2.043 -14.282  1.00  0.00           O  
ATOM    428  H   GLY A  29      -3.372  -1.520 -15.567  1.00  0.00           H  
ATOM    429 1HA  GLY A  29      -1.071  -0.046 -16.634  1.00  0.00           H  
ATOM    430 2HA  GLY A  29      -2.006   0.408 -15.217  1.00  0.00           H  
ATOM    431  N   THR A  30       0.669  -0.120 -14.593  1.00  0.00           N  
ATOM    432  CA  THR A  30       1.805  -0.507 -13.750  1.00  0.00           C  
ATOM    433  C   THR A  30       2.165   0.611 -12.779  1.00  0.00           C  
ATOM    434  O   THR A  30       2.170   1.784 -13.159  1.00  0.00           O  
ATOM    435  CB  THR A  30       3.038  -0.867 -14.608  1.00  0.00           C  
ATOM    436  OG1 THR A  30       2.690  -1.910 -15.527  1.00  0.00           O  
ATOM    437  CG2 THR A  30       4.196  -1.370 -13.720  1.00  0.00           C  
ATOM    438  H   THR A  30       0.679   0.784 -15.042  1.00  0.00           H  
ATOM    439  HA  THR A  30       1.528  -1.385 -13.163  1.00  0.00           H  
ATOM    440  HB  THR A  30       3.367   0.008 -15.168  1.00  0.00           H  
ATOM    441  HG1 THR A  30       2.293  -2.652 -15.043  1.00  0.00           H  
ATOM    442 1HG2 THR A  30       5.032  -1.630 -14.357  1.00  0.00           H  
ATOM    443 2HG2 THR A  30       4.506  -0.603 -13.020  1.00  0.00           H  
ATOM    444 3HG2 THR A  30       3.876  -2.258 -13.164  1.00  0.00           H  
ATOM    445  N   ILE A  31       2.465   0.256 -11.536  1.00  0.00           N  
ATOM    446  CA  ILE A  31       2.904   1.236 -10.547  1.00  0.00           C  
ATOM    447  C   ILE A  31       4.430   1.254 -10.485  1.00  0.00           C  
ATOM    448  O   ILE A  31       5.065   0.202 -10.451  1.00  0.00           O  
ATOM    449  CB  ILE A  31       2.311   0.905  -9.164  1.00  0.00           C  
ATOM    450  CG1 ILE A  31       0.792   1.010  -9.206  1.00  0.00           C  
ATOM    451  CG2 ILE A  31       2.934   1.787  -8.081  1.00  0.00           C  
ATOM    452  CD1 ILE A  31       0.129   0.424  -7.976  1.00  0.00           C  
ATOM    453  H   ILE A  31       2.431  -0.731 -11.266  1.00  0.00           H  
ATOM    454  HA  ILE A  31       2.557   2.223 -10.847  1.00  0.00           H  
ATOM    455  HB  ILE A  31       2.504  -0.112  -8.944  1.00  0.00           H  
ATOM    456 1HG1 ILE A  31       0.509   2.060  -9.293  1.00  0.00           H  
ATOM    457 2HG1 ILE A  31       0.423   0.476 -10.082  1.00  0.00           H  
ATOM    458 1HG2 ILE A  31       2.515   1.521  -7.114  1.00  0.00           H  
ATOM    459 2HG2 ILE A  31       4.014   1.633  -8.060  1.00  0.00           H  
ATOM    460 3HG2 ILE A  31       2.721   2.832  -8.295  1.00  0.00           H  
ATOM    461 1HD1 ILE A  31      -0.955   0.521  -8.061  1.00  0.00           H  
ATOM    462 2HD1 ILE A  31       0.392  -0.630  -7.890  1.00  0.00           H  
ATOM    463 3HD1 ILE A  31       0.470   0.954  -7.089  1.00  0.00           H  
ATOM    464  N   PHE A  32       5.030   2.439 -10.517  1.00  0.00           N  
ATOM    465  CA  PHE A  32       6.486   2.503 -10.427  1.00  0.00           C  
ATOM    466  C   PHE A  32       6.899   3.243  -9.170  1.00  0.00           C  
ATOM    467  O   PHE A  32       6.402   4.339  -8.895  1.00  0.00           O  
ATOM    468  CB  PHE A  32       7.097   3.178 -11.652  1.00  0.00           C  
ATOM    469  CG  PHE A  32       8.597   3.246 -11.587  1.00  0.00           C  
ATOM    470  CD1 PHE A  32       9.347   2.106 -11.749  1.00  0.00           C  
ATOM    471  CD2 PHE A  32       9.256   4.444 -11.367  1.00  0.00           C  
ATOM    472  CE1 PHE A  32      10.715   2.138 -11.700  1.00  0.00           C  
ATOM    473  CE2 PHE A  32      10.636   4.484 -11.314  1.00  0.00           C  
ATOM    474  CZ  PHE A  32      11.364   3.326 -11.484  1.00  0.00           C  
ATOM    475  H   PHE A  32       4.483   3.288 -10.575  1.00  0.00           H  
ATOM    476  HA  PHE A  32       6.884   1.492 -10.366  1.00  0.00           H  
ATOM    477 1HB  PHE A  32       6.817   2.625 -12.550  1.00  0.00           H  
ATOM    478 2HB  PHE A  32       6.709   4.189 -11.748  1.00  0.00           H  
ATOM    479  HD1 PHE A  32       8.838   1.164 -11.914  1.00  0.00           H  
ATOM    480  HD2 PHE A  32       8.673   5.356 -11.237  1.00  0.00           H  
ATOM    481  HE1 PHE A  32      11.283   1.215 -11.832  1.00  0.00           H  
ATOM    482  HE2 PHE A  32      11.149   5.430 -11.143  1.00  0.00           H  
ATOM    483  HZ  PHE A  32      12.448   3.357 -11.451  1.00  0.00           H  
ATOM    484  N   SER A  33       7.786   2.623  -8.392  1.00  0.00           N  
ATOM    485  CA  SER A  33       8.259   3.227  -7.154  1.00  0.00           C  
ATOM    486  C   SER A  33       9.571   2.611  -6.665  1.00  0.00           C  
ATOM    487  O   SER A  33       9.792   1.409  -6.776  1.00  0.00           O  
ATOM    488  CB  SER A  33       7.194   3.084  -6.078  1.00  0.00           C  
ATOM    489  OG  SER A  33       7.613   3.654  -4.870  1.00  0.00           O  
ATOM    490  H   SER A  33       8.145   1.713  -8.693  1.00  0.00           H  
ATOM    491  HA  SER A  33       8.429   4.287  -7.338  1.00  0.00           H  
ATOM    492 1HB  SER A  33       6.274   3.565  -6.406  1.00  0.00           H  
ATOM    493 2HB  SER A  33       6.974   2.027  -5.928  1.00  0.00           H  
ATOM    494  HG  SER A  33       6.867   3.578  -4.269  1.00  0.00           H  
ATOM    495  N   ARG A  34      10.449   3.449  -6.112  1.00  0.00           N  
ATOM    496  CA  ARG A  34      11.730   3.019  -5.531  1.00  0.00           C  
ATOM    497  C   ARG A  34      12.584   2.181  -6.488  1.00  0.00           C  
ATOM    498  O   ARG A  34      13.275   1.250  -6.074  1.00  0.00           O  
ATOM    499  CB  ARG A  34      11.508   2.211  -4.258  1.00  0.00           C  
ATOM    500  CG  ARG A  34      10.799   2.946  -3.130  1.00  0.00           C  
ATOM    501  CD  ARG A  34      10.693   2.098  -1.908  1.00  0.00           C  
ATOM    502  NE  ARG A  34      10.010   2.784  -0.822  1.00  0.00           N  
ATOM    503  CZ  ARG A  34       9.708   2.228   0.369  1.00  0.00           C  
ATOM    504  NH1 ARG A  34      10.037   0.978   0.616  1.00  0.00           N  
ATOM    505  NH2 ARG A  34       9.083   2.939   1.290  1.00  0.00           N  
ATOM    506  H   ARG A  34      10.197   4.426  -6.062  1.00  0.00           H  
ATOM    507  HA  ARG A  34      12.295   3.914  -5.268  1.00  0.00           H  
ATOM    508 1HB  ARG A  34      10.934   1.313  -4.482  1.00  0.00           H  
ATOM    509 2HB  ARG A  34      12.473   1.884  -3.874  1.00  0.00           H  
ATOM    510 1HG  ARG A  34      11.354   3.848  -2.877  1.00  0.00           H  
ATOM    511 2HG  ARG A  34       9.794   3.215  -3.445  1.00  0.00           H  
ATOM    512 1HD  ARG A  34      10.134   1.193  -2.145  1.00  0.00           H  
ATOM    513 2HD  ARG A  34      11.691   1.828  -1.565  1.00  0.00           H  
ATOM    514  HE  ARG A  34       9.740   3.747  -0.972  1.00  0.00           H  
ATOM    515 1HH1 ARG A  34      10.514   0.432  -0.089  1.00  0.00           H  
ATOM    516 2HH1 ARG A  34       9.809   0.562   1.507  1.00  0.00           H  
ATOM    517 1HH2 ARG A  34       8.831   3.899   1.101  1.00  0.00           H  
ATOM    518 2HH2 ARG A  34       8.857   2.523   2.181  1.00  0.00           H  
ATOM    519  N   GLY A  35      12.559   2.526  -7.771  1.00  0.00           N  
ATOM    520  CA  GLY A  35      13.351   1.816  -8.764  1.00  0.00           C  
ATOM    521  C   GLY A  35      12.719   0.514  -9.285  1.00  0.00           C  
ATOM    522  O   GLY A  35      13.336  -0.171 -10.103  1.00  0.00           O  
ATOM    523  H   GLY A  35      11.972   3.293  -8.060  1.00  0.00           H  
ATOM    524 1HA  GLY A  35      13.544   2.481  -9.602  1.00  0.00           H  
ATOM    525 2HA  GLY A  35      14.322   1.586  -8.331  1.00  0.00           H  
ATOM    526  N   MET A  36      11.503   0.169  -8.840  1.00  0.00           N  
ATOM    527  CA  MET A  36      10.887  -1.084  -9.271  1.00  0.00           C  
ATOM    528  C   MET A  36       9.495  -0.942  -9.869  1.00  0.00           C  
ATOM    529  O   MET A  36       8.737  -0.020  -9.555  1.00  0.00           O  
ATOM    530  CB  MET A  36      10.775  -2.050  -8.096  1.00  0.00           C  
ATOM    531  CG  MET A  36      12.087  -2.444  -7.453  1.00  0.00           C  
ATOM    532  SD  MET A  36      11.862  -3.671  -6.155  1.00  0.00           S  
ATOM    533  CE  MET A  36      11.676  -5.138  -7.149  1.00  0.00           C  
ATOM    534  H   MET A  36      11.018   0.746  -8.156  1.00  0.00           H  
ATOM    535  HA  MET A  36      11.517  -1.531 -10.038  1.00  0.00           H  
ATOM    536 1HB  MET A  36      10.161  -1.583  -7.323  1.00  0.00           H  
ATOM    537 2HB  MET A  36      10.257  -2.955  -8.418  1.00  0.00           H  
ATOM    538 1HG  MET A  36      12.764  -2.848  -8.205  1.00  0.00           H  
ATOM    539 2HG  MET A  36      12.552  -1.560  -7.010  1.00  0.00           H  
ATOM    540 1HE  MET A  36      11.539  -5.984  -6.503  1.00  0.00           H  
ATOM    541 2HE  MET A  36      10.815  -5.027  -7.809  1.00  0.00           H  
ATOM    542 3HE  MET A  36      12.579  -5.288  -7.744  1.00  0.00           H  
ATOM    543  N   HIS A  37       9.143  -1.909 -10.715  1.00  0.00           N  
ATOM    544  CA  HIS A  37       7.799  -1.977 -11.270  1.00  0.00           C  
ATOM    545  C   HIS A  37       6.941  -2.964 -10.494  1.00  0.00           C  
ATOM    546  O   HIS A  37       7.359  -4.090 -10.221  1.00  0.00           O  
ATOM    547  CB  HIS A  37       7.829  -2.334 -12.751  1.00  0.00           C  
ATOM    548  CG  HIS A  37       8.440  -1.260 -13.598  1.00  0.00           C  
ATOM    549  ND1 HIS A  37       9.796  -1.179 -13.830  1.00  0.00           N  
ATOM    550  CD2 HIS A  37       7.882  -0.211 -14.256  1.00  0.00           C  
ATOM    551  CE1 HIS A  37      10.046  -0.132 -14.601  1.00  0.00           C  
ATOM    552  NE2 HIS A  37       8.904   0.471 -14.873  1.00  0.00           N  
ATOM    553  H   HIS A  37       9.815  -2.624 -10.960  1.00  0.00           H  
ATOM    554  HA  HIS A  37       7.317  -1.001 -11.184  1.00  0.00           H  
ATOM    555 1HB  HIS A  37       8.401  -3.250 -12.892  1.00  0.00           H  
ATOM    556 2HB  HIS A  37       6.820  -2.531 -13.096  1.00  0.00           H  
ATOM    557  HD2 HIS A  37       6.825   0.048 -14.289  1.00  0.00           H  
ATOM    558  HE1 HIS A  37      11.030   0.182 -14.948  1.00  0.00           H  
ATOM    559  HE2 HIS A  37       8.795   1.301 -15.437  1.00  0.00           H  
ATOM    560  N   LEU A  38       5.754  -2.505 -10.116  1.00  0.00           N  
ATOM    561  CA  LEU A  38       4.799  -3.265  -9.334  1.00  0.00           C  
ATOM    562  C   LEU A  38       3.586  -3.739 -10.151  1.00  0.00           C  
ATOM    563  O   LEU A  38       2.706  -2.945 -10.526  1.00  0.00           O  
ATOM    564  CB  LEU A  38       4.289  -2.365  -8.205  1.00  0.00           C  
ATOM    565  CG  LEU A  38       5.227  -2.042  -7.027  1.00  0.00           C  
ATOM    566  CD1 LEU A  38       6.317  -1.021  -7.470  1.00  0.00           C  
ATOM    567  CD2 LEU A  38       4.389  -1.456  -5.904  1.00  0.00           C  
ATOM    568  H   LEU A  38       5.504  -1.552 -10.362  1.00  0.00           H  
ATOM    569  HA  LEU A  38       5.307  -4.134  -8.918  1.00  0.00           H  
ATOM    570 1HB  LEU A  38       4.095  -1.432  -8.650  1.00  0.00           H  
ATOM    571 2HB  LEU A  38       3.359  -2.771  -7.812  1.00  0.00           H  
ATOM    572  HG  LEU A  38       5.724  -2.950  -6.687  1.00  0.00           H  
ATOM    573 1HD1 LEU A  38       6.971  -0.792  -6.629  1.00  0.00           H  
ATOM    574 2HD1 LEU A  38       6.908  -1.432  -8.261  1.00  0.00           H  
ATOM    575 3HD1 LEU A  38       5.844  -0.104  -7.819  1.00  0.00           H  
ATOM    576 1HD2 LEU A  38       5.030  -1.219  -5.056  1.00  0.00           H  
ATOM    577 2HD2 LEU A  38       3.902  -0.547  -6.256  1.00  0.00           H  
ATOM    578 3HD2 LEU A  38       3.634  -2.178  -5.599  1.00  0.00           H  
ATOM    579  N   ASP A  39       3.504  -5.045 -10.401  1.00  0.00           N  
ATOM    580  CA  ASP A  39       2.412  -5.613 -11.204  1.00  0.00           C  
ATOM    581  C   ASP A  39       1.180  -5.897 -10.348  1.00  0.00           C  
ATOM    582  O   ASP A  39       0.810  -7.049 -10.119  1.00  0.00           O  
ATOM    583  CB  ASP A  39       2.858  -6.894 -11.903  1.00  0.00           C  
ATOM    584  CG  ASP A  39       3.887  -6.647 -12.995  1.00  0.00           C  
ATOM    585  OD1 ASP A  39       3.752  -5.678 -13.708  1.00  0.00           O  
ATOM    586  OD2 ASP A  39       4.794  -7.429 -13.112  1.00  0.00           O  
ATOM    587  H   ASP A  39       4.234  -5.656 -10.058  1.00  0.00           H  
ATOM    588  HA  ASP A  39       2.128  -4.886 -11.968  1.00  0.00           H  
ATOM    589 1HB  ASP A  39       3.279  -7.581 -11.171  1.00  0.00           H  
ATOM    590 2HB  ASP A  39       1.987  -7.383 -12.349  1.00  0.00           H  
ATOM    591  N   TYR A  40       0.567  -4.830  -9.861  1.00  0.00           N  
ATOM    592  CA  TYR A  40      -0.592  -4.931  -8.979  1.00  0.00           C  
ATOM    593  C   TYR A  40      -1.722  -5.624  -9.755  1.00  0.00           C  
ATOM    594  O   TYR A  40      -1.903  -5.307 -10.927  1.00  0.00           O  
ATOM    595  CB  TYR A  40      -1.019  -3.537  -8.515  1.00  0.00           C  
ATOM    596  CG  TYR A  40      -2.096  -3.553  -7.464  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      -1.744  -3.782  -6.142  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      -3.421  -3.369  -7.799  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      -2.711  -3.817  -5.170  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      -4.389  -3.415  -6.818  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      -4.038  -3.636  -5.511  1.00  0.00           C  
ATOM    602  OH  TYR A  40      -5.009  -3.675  -4.536  1.00  0.00           O  
ATOM    603  H   TYR A  40       0.961  -3.922 -10.115  1.00  0.00           H  
ATOM    604  HA  TYR A  40      -0.308  -5.513  -8.111  1.00  0.00           H  
ATOM    605 1HB  TYR A  40      -0.152  -3.011  -8.111  1.00  0.00           H  
ATOM    606 2HB  TYR A  40      -1.380  -2.963  -9.368  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      -0.697  -3.932  -5.875  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      -3.703  -3.196  -8.837  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      -2.431  -3.988  -4.139  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      -5.430  -3.276  -7.079  1.00  0.00           H  
ATOM    611  HH  TYR A  40      -4.593  -3.780  -3.677  1.00  0.00           H  
ATOM    612  N   PRO A  41      -2.484  -6.580  -9.192  1.00  0.00           N  
ATOM    613  CA  PRO A  41      -3.580  -7.243  -9.880  1.00  0.00           C  
ATOM    614  C   PRO A  41      -4.534  -6.218 -10.459  1.00  0.00           C  
ATOM    615  O   PRO A  41      -4.852  -5.222  -9.817  1.00  0.00           O  
ATOM    616  CB  PRO A  41      -4.235  -8.047  -8.752  1.00  0.00           C  
ATOM    617  CG  PRO A  41      -3.096  -8.339  -7.800  1.00  0.00           C  
ATOM    618  CD  PRO A  41      -2.236  -7.086  -7.822  1.00  0.00           C  
ATOM    619  HA  PRO A  41      -3.178  -7.898 -10.668  1.00  0.00           H  
ATOM    620 1HB  PRO A  41      -5.046  -7.454  -8.293  1.00  0.00           H  
ATOM    621 2HB  PRO A  41      -4.699  -8.956  -9.162  1.00  0.00           H  
ATOM    622 1HG  PRO A  41      -3.493  -8.574  -6.807  1.00  0.00           H  
ATOM    623 2HG  PRO A  41      -2.546  -9.228  -8.138  1.00  0.00           H  
ATOM    624 1HD  PRO A  41      -2.574  -6.377  -7.065  1.00  0.00           H  
ATOM    625 2HD  PRO A  41      -1.193  -7.397  -7.687  1.00  0.00           H  
ATOM    626  N   ALA A  42      -5.002  -6.463 -11.674  1.00  0.00           N  
ATOM    627  CA  ALA A  42      -5.897  -5.503 -12.295  1.00  0.00           C  
ATOM    628  C   ALA A  42      -7.167  -5.374 -11.483  1.00  0.00           C  
ATOM    629  O   ALA A  42      -7.673  -6.356 -10.937  1.00  0.00           O  
ATOM    630  CB  ALA A  42      -6.229  -5.913 -13.722  1.00  0.00           C  
ATOM    631  H   ALA A  42      -4.726  -7.295 -12.173  1.00  0.00           H  
ATOM    632  HA  ALA A  42      -5.400  -4.534 -12.307  1.00  0.00           H  
ATOM    633 1HB  ALA A  42      -6.888  -5.165 -14.167  1.00  0.00           H  
ATOM    634 2HB  ALA A  42      -5.311  -5.981 -14.307  1.00  0.00           H  
ATOM    635 3HB  ALA A  42      -6.730  -6.879 -13.717  1.00  0.00           H  
ATOM    636  N   VAL A  43      -7.688  -4.159 -11.442  1.00  0.00           N  
ATOM    637  CA  VAL A  43      -8.944  -3.862 -10.784  1.00  0.00           C  
ATOM    638  C   VAL A  43      -9.924  -3.380 -11.822  1.00  0.00           C  
ATOM    639  O   VAL A  43      -9.659  -2.392 -12.507  1.00  0.00           O  
ATOM    640  CB  VAL A  43      -8.739  -2.788  -9.713  1.00  0.00           C  
ATOM    641  CG1 VAL A  43     -10.047  -2.452  -9.093  1.00  0.00           C  
ATOM    642  CG2 VAL A  43      -7.770  -3.313  -8.677  1.00  0.00           C  
ATOM    643  H   VAL A  43      -7.193  -3.407 -11.897  1.00  0.00           H  
ATOM    644  HA  VAL A  43      -9.330  -4.769 -10.319  1.00  0.00           H  
ATOM    645  HB  VAL A  43      -8.338  -1.881 -10.166  1.00  0.00           H  
ATOM    646 1HG1 VAL A  43      -9.916  -1.692  -8.328  1.00  0.00           H  
ATOM    647 2HG1 VAL A  43     -10.713  -2.079  -9.861  1.00  0.00           H  
ATOM    648 3HG1 VAL A  43     -10.452  -3.338  -8.660  1.00  0.00           H  
ATOM    649 1HG2 VAL A  43      -7.620  -2.562  -7.906  1.00  0.00           H  
ATOM    650 2HG2 VAL A  43      -8.175  -4.217  -8.231  1.00  0.00           H  
ATOM    651 3HG2 VAL A  43      -6.813  -3.545  -9.148  1.00  0.00           H  
ATOM    652  N   THR A  44     -11.043  -4.079 -11.957  1.00  0.00           N  
ATOM    653  CA  THR A  44     -11.998  -3.728 -12.993  1.00  0.00           C  
ATOM    654  C   THR A  44     -13.375  -3.408 -12.447  1.00  0.00           C  
ATOM    655  O   THR A  44     -14.212  -4.292 -12.262  1.00  0.00           O  
ATOM    656  CB  THR A  44     -12.082  -4.861 -14.028  1.00  0.00           C  
ATOM    657  OG1 THR A  44     -12.436  -6.086 -13.373  1.00  0.00           O  
ATOM    658  CG2 THR A  44     -10.713  -5.035 -14.706  1.00  0.00           C  
ATOM    659  H   THR A  44     -11.218  -4.870 -11.353  1.00  0.00           H  
ATOM    660  HA  THR A  44     -11.639  -2.835 -13.507  1.00  0.00           H  
ATOM    661  HB  THR A  44     -12.834  -4.617 -14.780  1.00  0.00           H  
ATOM    662  HG1 THR A  44     -12.590  -6.768 -14.037  1.00  0.00           H  
ATOM    663 1HG2 THR A  44     -10.768  -5.838 -15.441  1.00  0.00           H  
ATOM    664 2HG2 THR A  44     -10.440  -4.106 -15.201  1.00  0.00           H  
ATOM    665 3HG2 THR A  44      -9.957  -5.284 -13.966  1.00  0.00           H  
ATOM    666  N   LEU A  45     -13.583  -2.134 -12.169  1.00  0.00           N  
ATOM    667  CA  LEU A  45     -14.818  -1.636 -11.592  1.00  0.00           C  
ATOM    668  C   LEU A  45     -15.515  -0.717 -12.587  1.00  0.00           C  
ATOM    669  O   LEU A  45     -14.858  -0.099 -13.428  1.00  0.00           O  
ATOM    670  CB  LEU A  45     -14.531  -0.926 -10.260  1.00  0.00           C  
ATOM    671  CG  LEU A  45     -13.851  -1.816  -9.179  1.00  0.00           C  
ATOM    672  CD1 LEU A  45     -13.501  -0.978  -7.960  1.00  0.00           C  
ATOM    673  CD2 LEU A  45     -14.792  -2.935  -8.793  1.00  0.00           C  
ATOM    674  H   LEU A  45     -12.835  -1.482 -12.367  1.00  0.00           H  
ATOM    675  HA  LEU A  45     -15.477  -2.480 -11.392  1.00  0.00           H  
ATOM    676 1HB  LEU A  45     -13.881  -0.075 -10.451  1.00  0.00           H  
ATOM    677 2HB  LEU A  45     -15.472  -0.554  -9.850  1.00  0.00           H  
ATOM    678  HG  LEU A  45     -12.947  -2.238  -9.577  1.00  0.00           H  
ATOM    679 1HD1 LEU A  45     -13.024  -1.604  -7.213  1.00  0.00           H  
ATOM    680 2HD1 LEU A  45     -12.819  -0.180  -8.249  1.00  0.00           H  
ATOM    681 3HD1 LEU A  45     -14.413  -0.545  -7.540  1.00  0.00           H  
ATOM    682 1HD2 LEU A  45     -14.330  -3.567  -8.044  1.00  0.00           H  
ATOM    683 2HD2 LEU A  45     -15.712  -2.511  -8.388  1.00  0.00           H  
ATOM    684 3HD2 LEU A  45     -15.025  -3.534  -9.677  1.00  0.00           H  
ATOM    685  N   THR A  46     -16.837  -0.623 -12.498  1.00  0.00           N  
ATOM    686  CA  THR A  46     -17.566   0.257 -13.400  1.00  0.00           C  
ATOM    687  C   THR A  46     -17.760   1.659 -12.838  1.00  0.00           C  
ATOM    688  O   THR A  46     -18.443   1.862 -11.827  1.00  0.00           O  
ATOM    689  CB  THR A  46     -18.941  -0.347 -13.731  1.00  0.00           C  
ATOM    690  OG1 THR A  46     -18.763  -1.605 -14.397  1.00  0.00           O  
ATOM    691  CG2 THR A  46     -19.755   0.600 -14.588  1.00  0.00           C  
ATOM    692  H   THR A  46     -17.336  -1.160 -11.804  1.00  0.00           H  
ATOM    693  HA  THR A  46     -16.999   0.344 -14.328  1.00  0.00           H  
ATOM    694  HB  THR A  46     -19.472  -0.528 -12.807  1.00  0.00           H  
ATOM    695  HG1 THR A  46     -19.623  -1.962 -14.639  1.00  0.00           H  
ATOM    696 1HG2 THR A  46     -20.727   0.158 -14.799  1.00  0.00           H  
ATOM    697 2HG2 THR A  46     -19.895   1.544 -14.059  1.00  0.00           H  
ATOM    698 3HG2 THR A  46     -19.231   0.788 -15.527  1.00  0.00           H  
ATOM    699  N   ALA A  47     -17.159   2.635 -13.508  1.00  0.00           N  
ATOM    700  CA  ALA A  47     -17.270   4.003 -13.044  1.00  0.00           C  
ATOM    701  C   ALA A  47     -18.719   4.426 -13.106  1.00  0.00           C  
ATOM    702  O   ALA A  47     -19.388   4.193 -14.111  1.00  0.00           O  
ATOM    703  CB  ALA A  47     -16.410   4.927 -13.885  1.00  0.00           C  
ATOM    704  H   ALA A  47     -16.611   2.415 -14.329  1.00  0.00           H  
ATOM    705  HA  ALA A  47     -16.940   4.046 -12.006  1.00  0.00           H  
ATOM    706 1HB  ALA A  47     -16.506   5.947 -13.512  1.00  0.00           H  
ATOM    707 2HB  ALA A  47     -15.369   4.612 -13.821  1.00  0.00           H  
ATOM    708 3HB  ALA A  47     -16.740   4.888 -14.921  1.00  0.00           H  
ATOM    709  N   GLY A  48     -19.191   5.096 -12.068  1.00  0.00           N  
ATOM    710  CA  GLY A  48     -20.556   5.599 -12.052  1.00  0.00           C  
ATOM    711  C   GLY A  48     -21.600   4.549 -11.647  1.00  0.00           C  
ATOM    712  O   GLY A  48     -22.791   4.858 -11.597  1.00  0.00           O  
ATOM    713  H   GLY A  48     -18.598   5.253 -11.267  1.00  0.00           H  
ATOM    714 1HA  GLY A  48     -20.614   6.441 -11.363  1.00  0.00           H  
ATOM    715 2HA  GLY A  48     -20.802   5.986 -13.039  1.00  0.00           H  
ATOM    716  N   ALA A  49     -21.179   3.315 -11.352  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -22.161   2.294 -10.996  1.00  0.00           C  
ATOM    718  C   ALA A  49     -23.003   2.725  -9.808  1.00  0.00           C  
ATOM    719  O   ALA A  49     -22.467   3.164  -8.792  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -21.462   0.992 -10.651  1.00  0.00           C  
ATOM    721  H   ALA A  49     -20.192   3.061 -11.416  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -22.819   2.143 -11.850  1.00  0.00           H  
ATOM    723 1HB  ALA A  49     -22.204   0.231 -10.405  1.00  0.00           H  
ATOM    724 2HB  ALA A  49     -20.879   0.673 -11.500  1.00  0.00           H  
ATOM    725 3HB  ALA A  49     -20.804   1.148  -9.798  1.00  0.00           H  
ATOM    726  N   TYR A  50     -24.324   2.556  -9.918  1.00  0.00           N  
ATOM    727  CA  TYR A  50     -25.205   2.890  -8.804  1.00  0.00           C  
ATOM    728  C   TYR A  50     -24.989   1.896  -7.671  1.00  0.00           C  
ATOM    729  O   TYR A  50     -24.637   2.261  -6.549  1.00  0.00           O  
ATOM    730  CB  TYR A  50     -26.670   2.911  -9.248  1.00  0.00           C  
ATOM    731  CG  TYR A  50     -27.646   3.257  -8.135  1.00  0.00           C  
ATOM    732  CD1 TYR A  50     -27.780   4.576  -7.719  1.00  0.00           C  
ATOM    733  CD2 TYR A  50     -28.410   2.268  -7.541  1.00  0.00           C  
ATOM    734  CE1 TYR A  50     -28.670   4.895  -6.710  1.00  0.00           C  
ATOM    735  CE2 TYR A  50     -29.297   2.584  -6.534  1.00  0.00           C  
ATOM    736  CZ  TYR A  50     -29.429   3.892  -6.117  1.00  0.00           C  
ATOM    737  OH  TYR A  50     -30.316   4.209  -5.112  1.00  0.00           O  
ATOM    738  H   TYR A  50     -24.712   2.216 -10.785  1.00  0.00           H  
ATOM    739  HA  TYR A  50     -24.938   3.880  -8.434  1.00  0.00           H  
ATOM    740 1HB  TYR A  50     -26.793   3.642 -10.049  1.00  0.00           H  
ATOM    741 2HB  TYR A  50     -26.945   1.937  -9.651  1.00  0.00           H  
ATOM    742  HD1 TYR A  50     -27.183   5.358  -8.188  1.00  0.00           H  
ATOM    743  HD2 TYR A  50     -28.309   1.247  -7.868  1.00  0.00           H  
ATOM    744  HE1 TYR A  50     -28.774   5.930  -6.381  1.00  0.00           H  
ATOM    745  HE2 TYR A  50     -29.895   1.800  -6.069  1.00  0.00           H  
ATOM    746  HH  TYR A  50     -30.287   5.155  -4.948  1.00  0.00           H  
ATOM    747  N   ARG A  51     -25.120   0.605  -7.982  1.00  0.00           N  
ATOM    748  CA  ARG A  51     -24.947  -0.425  -6.962  1.00  0.00           C  
ATOM    749  C   ARG A  51     -23.477  -0.787  -6.840  1.00  0.00           C  
ATOM    750  O   ARG A  51     -23.051  -1.894  -7.170  1.00  0.00           O  
ATOM    751  CB  ARG A  51     -25.752  -1.674  -7.295  1.00  0.00           C  
ATOM    752  CG  ARG A  51     -27.261  -1.479  -7.310  1.00  0.00           C  
ATOM    753  CD  ARG A  51     -27.998  -2.747  -7.578  1.00  0.00           C  
ATOM    754  NE  ARG A  51     -29.444  -2.541  -7.595  1.00  0.00           N  
ATOM    755  CZ  ARG A  51     -30.359  -3.519  -7.764  1.00  0.00           C  
ATOM    756  NH1 ARG A  51     -29.971  -4.763  -7.930  1.00  0.00           N  
ATOM    757  NH2 ARG A  51     -31.649  -3.225  -7.762  1.00  0.00           N  
ATOM    758  H   ARG A  51     -25.371   0.340  -8.921  1.00  0.00           H  
ATOM    759  HA  ARG A  51     -25.291  -0.034  -6.004  1.00  0.00           H  
ATOM    760 1HB  ARG A  51     -25.457  -2.042  -8.276  1.00  0.00           H  
ATOM    761 2HB  ARG A  51     -25.523  -2.455  -6.569  1.00  0.00           H  
ATOM    762 1HG  ARG A  51     -27.594  -1.069  -6.355  1.00  0.00           H  
ATOM    763 2HG  ARG A  51     -27.508  -0.792  -8.110  1.00  0.00           H  
ATOM    764 1HD  ARG A  51     -27.699  -3.145  -8.548  1.00  0.00           H  
ATOM    765 2HD  ARG A  51     -27.767  -3.475  -6.801  1.00  0.00           H  
ATOM    766  HE  ARG A  51     -29.785  -1.597  -7.470  1.00  0.00           H  
ATOM    767 1HH1 ARG A  51     -28.987  -4.988  -7.933  1.00  0.00           H  
ATOM    768 2HH1 ARG A  51     -30.656  -5.494  -8.055  1.00  0.00           H  
ATOM    769 1HH2 ARG A  51     -31.950  -2.269  -7.634  1.00  0.00           H  
ATOM    770 2HH2 ARG A  51     -32.332  -3.957  -7.888  1.00  0.00           H  
ATOM    771  N   HIS A  52     -22.705   0.179  -6.386  1.00  0.00           N  
ATOM    772  CA  HIS A  52     -21.273   0.025  -6.241  1.00  0.00           C  
ATOM    773  C   HIS A  52     -20.985  -0.929  -5.087  1.00  0.00           C  
ATOM    774  O   HIS A  52     -21.660  -0.884  -4.055  1.00  0.00           O  
ATOM    775  CB  HIS A  52     -20.612   1.393  -6.034  1.00  0.00           C  
ATOM    776  CG  HIS A  52     -19.112   1.393  -6.179  1.00  0.00           C  
ATOM    777  ND1 HIS A  52     -18.261   0.937  -5.196  1.00  0.00           N  
ATOM    778  CD2 HIS A  52     -18.323   1.797  -7.205  1.00  0.00           C  
ATOM    779  CE1 HIS A  52     -17.009   1.056  -5.610  1.00  0.00           C  
ATOM    780  NE2 HIS A  52     -17.018   1.581  -6.824  1.00  0.00           N  
ATOM    781  H   HIS A  52     -23.161   1.061  -6.151  1.00  0.00           H  
ATOM    782  HA  HIS A  52     -20.855  -0.413  -7.147  1.00  0.00           H  
ATOM    783 1HB  HIS A  52     -21.026   2.105  -6.756  1.00  0.00           H  
ATOM    784 2HB  HIS A  52     -20.857   1.764  -5.040  1.00  0.00           H  
ATOM    785  HD1 HIS A  52     -18.520   0.719  -4.257  1.00  0.00           H  
ATOM    786  HD2 HIS A  52     -18.545   2.225  -8.186  1.00  0.00           H  
ATOM    787  HE1 HIS A  52     -16.185   0.739  -4.970  1.00  0.00           H  
ATOM    788  N   ARG A  53     -19.991  -1.790  -5.255  1.00  0.00           N  
ATOM    789  CA  ARG A  53     -19.592  -2.717  -4.204  1.00  0.00           C  
ATOM    790  C   ARG A  53     -18.125  -2.525  -3.876  1.00  0.00           C  
ATOM    791  O   ARG A  53     -17.339  -2.135  -4.738  1.00  0.00           O  
ATOM    792  CB  ARG A  53     -19.822  -4.162  -4.627  1.00  0.00           C  
ATOM    793  CG  ARG A  53     -21.282  -4.569  -4.829  1.00  0.00           C  
ATOM    794  CD  ARG A  53     -21.394  -6.009  -5.221  1.00  0.00           C  
ATOM    795  NE  ARG A  53     -22.775  -6.425  -5.417  1.00  0.00           N  
ATOM    796  CZ  ARG A  53     -23.161  -7.677  -5.742  1.00  0.00           C  
ATOM    797  NH1 ARG A  53     -22.263  -8.624  -5.906  1.00  0.00           N  
ATOM    798  NH2 ARG A  53     -24.444  -7.953  -5.898  1.00  0.00           N  
ATOM    799  H   ARG A  53     -19.491  -1.792  -6.132  1.00  0.00           H  
ATOM    800  HA  ARG A  53     -20.181  -2.515  -3.309  1.00  0.00           H  
ATOM    801 1HB  ARG A  53     -19.298  -4.347  -5.563  1.00  0.00           H  
ATOM    802 2HB  ARG A  53     -19.388  -4.828  -3.879  1.00  0.00           H  
ATOM    803 1HG  ARG A  53     -21.835  -4.414  -3.904  1.00  0.00           H  
ATOM    804 2HG  ARG A  53     -21.726  -3.960  -5.623  1.00  0.00           H  
ATOM    805 1HD  ARG A  53     -20.855  -6.170  -6.154  1.00  0.00           H  
ATOM    806 2HD  ARG A  53     -20.957  -6.632  -4.440  1.00  0.00           H  
ATOM    807  HE  ARG A  53     -23.495  -5.724  -5.303  1.00  0.00           H  
ATOM    808 1HH1 ARG A  53     -21.282  -8.416  -5.787  1.00  0.00           H  
ATOM    809 2HH1 ARG A  53     -22.554  -9.560  -6.150  1.00  0.00           H  
ATOM    810 1HH2 ARG A  53     -25.134  -7.228  -5.772  1.00  0.00           H  
ATOM    811 2HH2 ARG A  53     -24.733  -8.889  -6.142  1.00  0.00           H  
ATOM    812  N   HIS A  54     -17.748  -2.810  -2.635  1.00  0.00           N  
ATOM    813  CA  HIS A  54     -16.348  -2.720  -2.252  1.00  0.00           C  
ATOM    814  C   HIS A  54     -15.576  -3.758  -3.043  1.00  0.00           C  
ATOM    815  O   HIS A  54     -16.062  -4.869  -3.259  1.00  0.00           O  
ATOM    816  CB  HIS A  54     -16.158  -2.944  -0.744  1.00  0.00           C  
ATOM    817  CG  HIS A  54     -14.776  -2.554  -0.213  1.00  0.00           C  
ATOM    818  ND1 HIS A  54     -13.640  -3.335  -0.378  1.00  0.00           N  
ATOM    819  CD2 HIS A  54     -14.380  -1.458   0.481  1.00  0.00           C  
ATOM    820  CE1 HIS A  54     -12.613  -2.729   0.189  1.00  0.00           C  
ATOM    821  NE2 HIS A  54     -13.033  -1.589   0.719  1.00  0.00           N  
ATOM    822  H   HIS A  54     -18.435  -3.107  -1.958  1.00  0.00           H  
ATOM    823  HA  HIS A  54     -15.951  -1.737  -2.505  1.00  0.00           H  
ATOM    824 1HB  HIS A  54     -16.908  -2.378  -0.193  1.00  0.00           H  
ATOM    825 2HB  HIS A  54     -16.314  -3.999  -0.519  1.00  0.00           H  
ATOM    826  HD1 HIS A  54     -13.518  -4.140  -0.999  1.00  0.00           H  
ATOM    827  HD2 HIS A  54     -14.913  -0.578   0.841  1.00  0.00           H  
ATOM    828  HE1 HIS A  54     -11.625  -3.187   0.162  1.00  0.00           H  
ATOM    829  N   LEU A  55     -14.381  -3.401  -3.472  1.00  0.00           N  
ATOM    830  CA  LEU A  55     -13.539  -4.328  -4.198  1.00  0.00           C  
ATOM    831  C   LEU A  55     -13.275  -5.574  -3.369  1.00  0.00           C  
ATOM    832  O   LEU A  55     -12.993  -5.484  -2.169  1.00  0.00           O  
ATOM    833  CB  LEU A  55     -12.217  -3.663  -4.583  1.00  0.00           C  
ATOM    834  CG  LEU A  55     -11.277  -4.523  -5.417  1.00  0.00           C  
ATOM    835  CD1 LEU A  55     -11.914  -4.786  -6.763  1.00  0.00           C  
ATOM    836  CD2 LEU A  55      -9.952  -3.801  -5.572  1.00  0.00           C  
ATOM    837  H   LEU A  55     -14.046  -2.469  -3.279  1.00  0.00           H  
ATOM    838  HA  LEU A  55     -14.058  -4.625  -5.109  1.00  0.00           H  
ATOM    839 1HB  LEU A  55     -12.433  -2.759  -5.144  1.00  0.00           H  
ATOM    840 2HB  LEU A  55     -11.691  -3.386  -3.669  1.00  0.00           H  
ATOM    841  HG  LEU A  55     -11.105  -5.483  -4.921  1.00  0.00           H  
ATOM    842 1HD1 LEU A  55     -11.250  -5.400  -7.367  1.00  0.00           H  
ATOM    843 2HD1 LEU A  55     -12.859  -5.307  -6.621  1.00  0.00           H  
ATOM    844 3HD1 LEU A  55     -12.098  -3.848  -7.257  1.00  0.00           H  
ATOM    845 1HD2 LEU A  55      -9.278  -4.413  -6.162  1.00  0.00           H  
ATOM    846 2HD2 LEU A  55     -10.110  -2.846  -6.068  1.00  0.00           H  
ATOM    847 3HD2 LEU A  55      -9.516  -3.629  -4.590  1.00  0.00           H  
ATOM    848  N   GLU A  56     -13.433  -6.738  -3.989  1.00  0.00           N  
ATOM    849  CA  GLU A  56     -13.212  -7.993  -3.296  1.00  0.00           C  
ATOM    850  C   GLU A  56     -11.825  -7.989  -2.676  1.00  0.00           C  
ATOM    851  O   GLU A  56     -10.838  -7.658  -3.338  1.00  0.00           O  
ATOM    852  CB  GLU A  56     -13.370  -9.167  -4.270  1.00  0.00           C  
ATOM    853  CG  GLU A  56     -13.274 -10.550  -3.637  1.00  0.00           C  
ATOM    854  CD  GLU A  56     -13.506 -11.674  -4.631  1.00  0.00           C  
ATOM    855  OE1 GLU A  56     -13.659 -11.390  -5.796  1.00  0.00           O  
ATOM    856  OE2 GLU A  56     -13.545 -12.812  -4.220  1.00  0.00           O  
ATOM    857  H   GLU A  56     -13.696  -6.747  -4.963  1.00  0.00           H  
ATOM    858  HA  GLU A  56     -13.949  -8.088  -2.497  1.00  0.00           H  
ATOM    859 1HB  GLU A  56     -14.335  -9.095  -4.770  1.00  0.00           H  
ATOM    860 2HB  GLU A  56     -12.599  -9.101  -5.038  1.00  0.00           H  
ATOM    861 1HG  GLU A  56     -12.280 -10.668  -3.201  1.00  0.00           H  
ATOM    862 2HG  GLU A  56     -14.003 -10.622  -2.832  1.00  0.00           H  
ATOM    863  N   ARG A  57     -11.741  -8.349  -1.401  1.00  0.00           N  
ATOM    864  CA  ARG A  57     -10.451  -8.359  -0.734  1.00  0.00           C  
ATOM    865  C   ARG A  57      -9.541  -9.359  -1.426  1.00  0.00           C  
ATOM    866  O   ARG A  57      -9.923 -10.512  -1.631  1.00  0.00           O  
ATOM    867  CB  ARG A  57     -10.628  -8.693   0.744  1.00  0.00           C  
ATOM    868  CG  ARG A  57      -9.376  -8.612   1.618  1.00  0.00           C  
ATOM    869  CD  ARG A  57      -9.725  -8.799   3.081  1.00  0.00           C  
ATOM    870  NE  ARG A  57     -10.529  -7.673   3.569  1.00  0.00           N  
ATOM    871  CZ  ARG A  57     -11.157  -7.610   4.766  1.00  0.00           C  
ATOM    872  NH1 ARG A  57     -11.081  -8.596   5.631  1.00  0.00           N  
ATOM    873  NH2 ARG A  57     -11.866  -6.533   5.075  1.00  0.00           N  
ATOM    874  H   ARG A  57     -12.576  -8.607  -0.896  1.00  0.00           H  
ATOM    875  HA  ARG A  57     -10.007  -7.365  -0.816  1.00  0.00           H  
ATOM    876 1HB  ARG A  57     -11.369  -8.022   1.175  1.00  0.00           H  
ATOM    877 2HB  ARG A  57     -11.018  -9.707   0.835  1.00  0.00           H  
ATOM    878 1HG  ARG A  57      -8.675  -9.398   1.329  1.00  0.00           H  
ATOM    879 2HG  ARG A  57      -8.901  -7.639   1.494  1.00  0.00           H  
ATOM    880 1HD  ARG A  57     -10.301  -9.714   3.214  1.00  0.00           H  
ATOM    881 2HD  ARG A  57      -8.814  -8.859   3.685  1.00  0.00           H  
ATOM    882  HE  ARG A  57     -10.628  -6.881   2.955  1.00  0.00           H  
ATOM    883 1HH1 ARG A  57     -10.522  -9.445   5.441  1.00  0.00           H  
ATOM    884 2HH1 ARG A  57     -11.550  -8.528   6.515  1.00  0.00           H  
ATOM    885 1HH2 ARG A  57     -11.934  -5.767   4.420  1.00  0.00           H  
ATOM    886 2HH2 ARG A  57     -12.336  -6.480   5.965  1.00  0.00           H  
ATOM    887  N   THR A  58      -8.332  -8.923  -1.750  1.00  0.00           N  
ATOM    888  CA  THR A  58      -7.366  -9.757  -2.449  1.00  0.00           C  
ATOM    889  C   THR A  58      -6.204 -10.163  -1.551  1.00  0.00           C  
ATOM    890  O   THR A  58      -5.614  -9.341  -0.844  1.00  0.00           O  
ATOM    891  CB  THR A  58      -6.838  -9.040  -3.713  1.00  0.00           C  
ATOM    892  OG1 THR A  58      -7.932  -8.781  -4.620  1.00  0.00           O  
ATOM    893  CG2 THR A  58      -5.789  -9.893  -4.420  1.00  0.00           C  
ATOM    894  H   THR A  58      -8.090  -7.966  -1.540  1.00  0.00           H  
ATOM    895  HA  THR A  58      -7.872 -10.668  -2.770  1.00  0.00           H  
ATOM    896  HB  THR A  58      -6.392  -8.088  -3.424  1.00  0.00           H  
ATOM    897  HG1 THR A  58      -8.651  -8.310  -4.162  1.00  0.00           H  
ATOM    898 1HG2 THR A  58      -5.433  -9.368  -5.304  1.00  0.00           H  
ATOM    899 2HG2 THR A  58      -4.954 -10.080  -3.757  1.00  0.00           H  
ATOM    900 3HG2 THR A  58      -6.230 -10.841  -4.718  1.00  0.00           H  
ATOM    901  N   ALA A  59      -5.853 -11.444  -1.588  1.00  0.00           N  
ATOM    902  CA  ALA A  59      -4.731 -11.947  -0.806  1.00  0.00           C  
ATOM    903  C   ALA A  59      -3.435 -11.546  -1.485  1.00  0.00           C  
ATOM    904  O   ALA A  59      -2.778 -12.345  -2.154  1.00  0.00           O  
ATOM    905  CB  ALA A  59      -4.803 -13.454  -0.655  1.00  0.00           C  
ATOM    906  H   ALA A  59      -6.375 -12.079  -2.176  1.00  0.00           H  
ATOM    907  HA  ALA A  59      -4.761 -11.483   0.181  1.00  0.00           H  
ATOM    908 1HB  ALA A  59      -3.956 -13.798  -0.061  1.00  0.00           H  
ATOM    909 2HB  ALA A  59      -5.732 -13.728  -0.154  1.00  0.00           H  
ATOM    910 3HB  ALA A  59      -4.769 -13.919  -1.638  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.066 -10.290  -1.302  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -1.939  -9.689  -2.004  1.00  0.00           C  
ATOM    913  C   LEU A  60      -0.583 -10.132  -1.509  1.00  0.00           C  
ATOM    914  O   LEU A  60       0.154  -9.369  -0.883  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -2.018  -8.161  -1.900  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -3.219  -7.498  -2.574  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -3.253  -6.048  -2.222  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -3.080  -7.649  -4.079  1.00  0.00           C  
ATOM    919  H   LEU A  60      -3.676  -9.713  -0.723  1.00  0.00           H  
ATOM    920  HA  LEU A  60      -2.016  -9.970  -3.054  1.00  0.00           H  
ATOM    921 1HB  LEU A  60      -2.042  -7.890  -0.848  1.00  0.00           H  
ATOM    922 2HB  LEU A  60      -1.115  -7.741  -2.342  1.00  0.00           H  
ATOM    923  HG  LEU A  60      -4.132  -7.960  -2.237  1.00  0.00           H  
ATOM    924 1HD1 LEU A  60      -4.104  -5.582  -2.709  1.00  0.00           H  
ATOM    925 2HD1 LEU A  60      -3.348  -5.940  -1.142  1.00  0.00           H  
ATOM    926 3HD1 LEU A  60      -2.334  -5.580  -2.553  1.00  0.00           H  
ATOM    927 1HD2 LEU A  60      -3.930  -7.174  -4.576  1.00  0.00           H  
ATOM    928 2HD2 LEU A  60      -2.159  -7.171  -4.409  1.00  0.00           H  
ATOM    929 3HD2 LEU A  60      -3.049  -8.704  -4.335  1.00  0.00           H  
ATOM    930  N   LYS A  61      -0.260 -11.383  -1.800  1.00  0.00           N  
ATOM    931  CA  LYS A  61       1.056 -11.913  -1.500  1.00  0.00           C  
ATOM    932  C   LYS A  61       1.979 -11.189  -2.448  1.00  0.00           C  
ATOM    933  O   LYS A  61       1.548 -10.797  -3.539  1.00  0.00           O  
ATOM    934  CB  LYS A  61       1.130 -13.426  -1.703  1.00  0.00           C  
ATOM    935  CG  LYS A  61       1.004 -13.875  -3.155  1.00  0.00           C  
ATOM    936  CD  LYS A  61       1.039 -15.402  -3.279  1.00  0.00           C  
ATOM    937  CE  LYS A  61       0.936 -15.845  -4.737  1.00  0.00           C  
ATOM    938  NZ  LYS A  61       0.949 -17.329  -4.874  1.00  0.00           N  
ATOM    939  H   LYS A  61      -0.969 -11.956  -2.258  1.00  0.00           H  
ATOM    940  HA  LYS A  61       1.346 -11.660  -0.482  1.00  0.00           H  
ATOM    941 1HB  LYS A  61       2.083 -13.792  -1.313  1.00  0.00           H  
ATOM    942 2HB  LYS A  61       0.337 -13.908  -1.140  1.00  0.00           H  
ATOM    943 1HG  LYS A  61       0.061 -13.503  -3.564  1.00  0.00           H  
ATOM    944 2HG  LYS A  61       1.826 -13.448  -3.733  1.00  0.00           H  
ATOM    945 1HD  LYS A  61       1.972 -15.781  -2.856  1.00  0.00           H  
ATOM    946 2HD  LYS A  61       0.206 -15.830  -2.721  1.00  0.00           H  
ATOM    947 1HE  LYS A  61       0.008 -15.460  -5.159  1.00  0.00           H  
ATOM    948 2HE  LYS A  61       1.776 -15.432  -5.297  1.00  0.00           H  
ATOM    949 1HZ  LYS A  61       0.877 -17.578  -5.851  1.00  0.00           H  
ATOM    950 2HZ  LYS A  61       1.811 -17.696  -4.497  1.00  0.00           H  
ATOM    951 3HZ  LYS A  61       0.167 -17.721  -4.369  1.00  0.00           H  
ATOM    952  N   VAL A  62       3.225 -11.001  -2.062  1.00  0.00           N  
ATOM    953  CA  VAL A  62       4.142 -10.309  -2.940  1.00  0.00           C  
ATOM    954  C   VAL A  62       5.376 -11.094  -3.318  1.00  0.00           C  
ATOM    955  O   VAL A  62       6.045 -11.704  -2.480  1.00  0.00           O  
ATOM    956  CB  VAL A  62       4.559  -8.949  -2.318  1.00  0.00           C  
ATOM    957  CG1 VAL A  62       5.624  -8.263  -3.181  1.00  0.00           C  
ATOM    958  CG2 VAL A  62       3.325  -8.048  -2.209  1.00  0.00           C  
ATOM    959  H   VAL A  62       3.550 -11.341  -1.157  1.00  0.00           H  
ATOM    960  HA  VAL A  62       3.611 -10.083  -3.863  1.00  0.00           H  
ATOM    961  HB  VAL A  62       4.969  -9.105  -1.339  1.00  0.00           H  
ATOM    962 1HG1 VAL A  62       5.898  -7.312  -2.731  1.00  0.00           H  
ATOM    963 2HG1 VAL A  62       6.504  -8.894  -3.239  1.00  0.00           H  
ATOM    964 3HG1 VAL A  62       5.231  -8.090  -4.183  1.00  0.00           H  
ATOM    965 1HG2 VAL A  62       3.608  -7.093  -1.771  1.00  0.00           H  
ATOM    966 2HG2 VAL A  62       2.905  -7.883  -3.203  1.00  0.00           H  
ATOM    967 3HG2 VAL A  62       2.573  -8.521  -1.577  1.00  0.00           H  
ATOM    968  N   THR A  63       5.672 -11.084  -4.606  1.00  0.00           N  
ATOM    969  CA  THR A  63       6.918 -11.648  -5.056  1.00  0.00           C  
ATOM    970  C   THR A  63       7.727 -10.444  -5.456  1.00  0.00           C  
ATOM    971  O   THR A  63       7.330  -9.687  -6.344  1.00  0.00           O  
ATOM    972  CB  THR A  63       6.784 -12.613  -6.237  1.00  0.00           C  
ATOM    973  OG1 THR A  63       5.947 -13.720  -5.864  1.00  0.00           O  
ATOM    974  CG2 THR A  63       8.187 -13.124  -6.615  1.00  0.00           C  
ATOM    975  H   THR A  63       5.058 -10.619  -5.261  1.00  0.00           H  
ATOM    976  HA  THR A  63       7.425 -12.155  -4.236  1.00  0.00           H  
ATOM    977  HB  THR A  63       6.339 -12.100  -7.087  1.00  0.00           H  
ATOM    978  HG1 THR A  63       6.318 -14.150  -5.089  1.00  0.00           H  
ATOM    979 1HG2 THR A  63       8.112 -13.813  -7.451  1.00  0.00           H  
ATOM    980 2HG2 THR A  63       8.822 -12.280  -6.897  1.00  0.00           H  
ATOM    981 3HG2 THR A  63       8.628 -13.633  -5.757  1.00  0.00           H  
ATOM    982  N   ARG A  64       8.828 -10.241  -4.776  1.00  0.00           N  
ATOM    983  CA  ARG A  64       9.641  -9.075  -5.012  1.00  0.00           C  
ATOM    984  C   ARG A  64      10.889  -9.497  -5.733  1.00  0.00           C  
ATOM    985  O   ARG A  64      11.424 -10.567  -5.484  1.00  0.00           O  
ATOM    986  CB  ARG A  64       9.957  -8.367  -3.705  1.00  0.00           C  
ATOM    987  CG  ARG A  64      10.805  -7.130  -3.827  1.00  0.00           C  
ATOM    988  CD  ARG A  64      10.913  -6.407  -2.541  1.00  0.00           C  
ATOM    989  NE  ARG A  64      11.618  -7.175  -1.518  1.00  0.00           N  
ATOM    990  CZ  ARG A  64      12.956  -7.144  -1.338  1.00  0.00           C  
ATOM    991  NH1 ARG A  64      13.712  -6.400  -2.125  1.00  0.00           N  
ATOM    992  NH2 ARG A  64      13.504  -7.850  -0.366  1.00  0.00           N  
ATOM    993  H   ARG A  64       9.097 -10.910  -4.057  1.00  0.00           H  
ATOM    994  HA  ARG A  64       9.095  -8.380  -5.649  1.00  0.00           H  
ATOM    995 1HB  ARG A  64       9.022  -8.060  -3.239  1.00  0.00           H  
ATOM    996 2HB  ARG A  64      10.446  -9.042  -3.021  1.00  0.00           H  
ATOM    997 1HG  ARG A  64      11.811  -7.395  -4.160  1.00  0.00           H  
ATOM    998 2HG  ARG A  64      10.347  -6.457  -4.548  1.00  0.00           H  
ATOM    999 1HD  ARG A  64      11.457  -5.476  -2.703  1.00  0.00           H  
ATOM   1000 2HD  ARG A  64       9.914  -6.183  -2.167  1.00  0.00           H  
ATOM   1001  HE  ARG A  64      11.063  -7.785  -0.899  1.00  0.00           H  
ATOM   1002 1HH1 ARG A  64      13.288  -5.853  -2.868  1.00  0.00           H  
ATOM   1003 2HH1 ARG A  64      14.711  -6.366  -1.988  1.00  0.00           H  
ATOM   1004 1HH2 ARG A  64      12.912  -8.386   0.258  1.00  0.00           H  
ATOM   1005 2HH2 ARG A  64      14.501  -7.826  -0.224  1.00  0.00           H  
ATOM   1006  N   LEU A  65      11.330  -8.725  -6.693  1.00  0.00           N  
ATOM   1007  CA  LEU A  65      12.544  -9.140  -7.355  1.00  0.00           C  
ATOM   1008  C   LEU A  65      13.746  -8.545  -6.650  1.00  0.00           C  
ATOM   1009  O   LEU A  65      13.729  -7.388  -6.221  1.00  0.00           O  
ATOM   1010  CB  LEU A  65      12.489  -8.722  -8.815  1.00  0.00           C  
ATOM   1011  CG  LEU A  65      11.306  -9.328  -9.568  1.00  0.00           C  
ATOM   1012  CD1 LEU A  65      11.274  -8.796 -10.990  1.00  0.00           C  
ATOM   1013  CD2 LEU A  65      11.420 -10.856  -9.517  1.00  0.00           C  
ATOM   1014  H   LEU A  65      10.861  -7.865  -6.940  1.00  0.00           H  
ATOM   1015  HA  LEU A  65      12.628 -10.225  -7.313  1.00  0.00           H  
ATOM   1016 1HB  LEU A  65      12.426  -7.640  -8.876  1.00  0.00           H  
ATOM   1017 2HB  LEU A  65      13.412  -9.046  -9.300  1.00  0.00           H  
ATOM   1018  HG  LEU A  65      10.374  -9.029  -9.084  1.00  0.00           H  
ATOM   1019 1HD1 LEU A  65      10.421  -9.220 -11.516  1.00  0.00           H  
ATOM   1020 2HD1 LEU A  65      11.182  -7.709 -10.967  1.00  0.00           H  
ATOM   1021 3HD1 LEU A  65      12.182  -9.063 -11.509  1.00  0.00           H  
ATOM   1022 1HD2 LEU A  65      10.576 -11.307 -10.033  1.00  0.00           H  
ATOM   1023 2HD2 LEU A  65      12.343 -11.176  -9.988  1.00  0.00           H  
ATOM   1024 3HD2 LEU A  65      11.422 -11.175  -8.484  1.00  0.00           H  
ATOM   1025  N   ASP A  66      14.800  -9.334  -6.559  1.00  0.00           N  
ATOM   1026  CA  ASP A  66      16.054  -8.899  -5.986  1.00  0.00           C  
ATOM   1027  C   ASP A  66      16.569  -7.722  -6.804  1.00  0.00           C  
ATOM   1028  O   ASP A  66      16.693  -7.815  -8.023  1.00  0.00           O  
ATOM   1029  CB  ASP A  66      17.054 -10.060  -5.932  1.00  0.00           C  
ATOM   1030  CG  ASP A  66      18.371  -9.761  -5.144  1.00  0.00           C  
ATOM   1031  OD1 ASP A  66      18.795  -8.608  -5.077  1.00  0.00           O  
ATOM   1032  OD2 ASP A  66      18.927 -10.706  -4.585  1.00  0.00           O  
ATOM   1033  H   ASP A  66      14.724 -10.291  -6.895  1.00  0.00           H  
ATOM   1034  HA  ASP A  66      15.871  -8.556  -4.967  1.00  0.00           H  
ATOM   1035 1HB  ASP A  66      16.557 -10.923  -5.478  1.00  0.00           H  
ATOM   1036 2HB  ASP A  66      17.320 -10.344  -6.952  1.00  0.00           H  
ATOM   1037  N   GLN A  67      16.808  -6.597  -6.142  1.00  0.00           N  
ATOM   1038  CA  GLN A  67      17.225  -5.371  -6.813  1.00  0.00           C  
ATOM   1039  C   GLN A  67      18.720  -5.359  -7.154  1.00  0.00           C  
ATOM   1040  O   GLN A  67      19.204  -4.436  -7.818  1.00  0.00           O  
ATOM   1041  CB  GLN A  67      16.881  -4.174  -5.926  1.00  0.00           C  
ATOM   1042  CG  GLN A  67      15.389  -3.974  -5.733  1.00  0.00           C  
ATOM   1043  CD  GLN A  67      15.050  -2.871  -4.728  1.00  0.00           C  
ATOM   1044  OE1 GLN A  67      14.887  -3.155  -3.533  1.00  0.00           O  
ATOM   1045  NE2 GLN A  67      14.938  -1.629  -5.193  1.00  0.00           N  
ATOM   1046  H   GLN A  67      16.699  -6.599  -5.140  1.00  0.00           H  
ATOM   1047  HA  GLN A  67      16.668  -5.290  -7.745  1.00  0.00           H  
ATOM   1048 1HB  GLN A  67      17.338  -4.308  -4.947  1.00  0.00           H  
ATOM   1049 2HB  GLN A  67      17.294  -3.265  -6.362  1.00  0.00           H  
ATOM   1050 1HG  GLN A  67      14.958  -3.698  -6.695  1.00  0.00           H  
ATOM   1051 2HG  GLN A  67      14.945  -4.912  -5.387  1.00  0.00           H  
ATOM   1052 1HE2 GLN A  67      14.714  -0.876  -4.569  1.00  0.00           H  
ATOM   1053 2HE2 GLN A  67      15.068  -1.439  -6.167  1.00  0.00           H  
ATOM   1054  N   THR A  68      19.455  -6.363  -6.682  1.00  0.00           N  
ATOM   1055  CA  THR A  68      20.877  -6.479  -6.970  1.00  0.00           C  
ATOM   1056  C   THR A  68      21.062  -6.641  -8.475  1.00  0.00           C  
ATOM   1057  O   THR A  68      20.364  -7.436  -9.095  1.00  0.00           O  
ATOM   1058  CB  THR A  68      21.494  -7.696  -6.250  1.00  0.00           C  
ATOM   1059  OG1 THR A  68      21.281  -7.575  -4.845  1.00  0.00           O  
ATOM   1060  CG2 THR A  68      22.981  -7.790  -6.524  1.00  0.00           C  
ATOM   1061  H   THR A  68      19.016  -7.106  -6.123  1.00  0.00           H  
ATOM   1062  HA  THR A  68      21.384  -5.570  -6.649  1.00  0.00           H  
ATOM   1063  HB  THR A  68      21.009  -8.607  -6.602  1.00  0.00           H  
ATOM   1064  HG1 THR A  68      20.368  -7.912  -4.664  1.00  0.00           H  
ATOM   1065 1HG2 THR A  68      23.387  -8.656  -6.003  1.00  0.00           H  
ATOM   1066 2HG2 THR A  68      23.154  -7.902  -7.592  1.00  0.00           H  
ATOM   1067 3HG2 THR A  68      23.475  -6.889  -6.168  1.00  0.00           H  
ATOM   1068  N   CYS A  69      21.984  -5.908  -9.088  1.00  0.00           N  
ATOM   1069  CA  CYS A  69      22.156  -6.099 -10.526  1.00  0.00           C  
ATOM   1070  C   CYS A  69      22.548  -7.548 -10.820  1.00  0.00           C  
ATOM   1071  O   CYS A  69      23.550  -8.042 -10.302  1.00  0.00           O  
ATOM   1072  CB  CYS A  69      23.231  -5.180 -11.088  1.00  0.00           C  
ATOM   1073  SG  CYS A  69      23.463  -5.380 -12.862  1.00  0.00           S  
ATOM   1074  H   CYS A  69      22.543  -5.245  -8.574  1.00  0.00           H  
ATOM   1075  HA  CYS A  69      21.211  -5.882 -11.023  1.00  0.00           H  
ATOM   1076 1HB  CYS A  69      22.972  -4.141 -10.889  1.00  0.00           H  
ATOM   1077 2HB  CYS A  69      24.180  -5.390 -10.597  1.00  0.00           H  
ATOM   1078  HG  CYS A  69      23.475  -6.715 -12.834  1.00  0.00           H  
ATOM   1079  N   GLY A  70      21.773  -8.204 -11.683  1.00  0.00           N  
ATOM   1080  CA  GLY A  70      21.989  -9.609 -12.021  1.00  0.00           C  
ATOM   1081  C   GLY A  70      20.641 -10.269 -12.322  1.00  0.00           C  
ATOM   1082  O   GLY A  70      19.661  -9.579 -12.601  1.00  0.00           O  
ATOM   1083  H   GLY A  70      20.977  -7.725 -12.074  1.00  0.00           H  
ATOM   1084 1HA  GLY A  70      22.647  -9.685 -12.886  1.00  0.00           H  
ATOM   1085 2HA  GLY A  70      22.473 -10.117 -11.189  1.00  0.00           H  
ATOM   1086  N   SER A  71      20.596 -11.603 -12.317  1.00  0.00           N  
ATOM   1087  CA  SER A  71      19.346 -12.310 -12.615  1.00  0.00           C  
ATOM   1088  C   SER A  71      18.275 -11.902 -11.601  1.00  0.00           C  
ATOM   1089  O   SER A  71      18.547 -11.817 -10.402  1.00  0.00           O  
ATOM   1090  CB  SER A  71      19.558 -13.809 -12.576  1.00  0.00           C  
ATOM   1091  OG  SER A  71      18.351 -14.485 -12.783  1.00  0.00           O  
ATOM   1092  H   SER A  71      21.428 -12.129 -12.094  1.00  0.00           H  
ATOM   1093  HA  SER A  71      19.008 -12.024 -13.611  1.00  0.00           H  
ATOM   1094 1HB  SER A  71      20.277 -14.099 -13.341  1.00  0.00           H  
ATOM   1095 2HB  SER A  71      19.972 -14.091 -11.610  1.00  0.00           H  
ATOM   1096  HG  SER A  71      17.735 -14.128 -12.134  1.00  0.00           H  
ATOM   1097  N   ALA A  72      17.037 -11.708 -12.060  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      15.957 -11.233 -11.182  1.00  0.00           C  
ATOM   1099  C   ALA A  72      15.392 -12.297 -10.250  1.00  0.00           C  
ATOM   1100  O   ALA A  72      14.269 -12.765 -10.421  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      14.824 -10.671 -12.017  1.00  0.00           C  
ATOM   1102  H   ALA A  72      16.856 -11.830 -13.046  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      16.367 -10.434 -10.562  1.00  0.00           H  
ATOM   1104 1HB  ALA A  72      14.072 -10.284 -11.356  1.00  0.00           H  
ATOM   1105 2HB  ALA A  72      15.202  -9.868 -12.651  1.00  0.00           H  
ATOM   1106 3HB  ALA A  72      14.399 -11.456 -12.639  1.00  0.00           H  
ATOM   1107  N   ARG A  73      16.190 -12.677  -9.271  1.00  0.00           N  
ATOM   1108  CA  ARG A  73      15.809 -13.681  -8.291  1.00  0.00           C  
ATOM   1109  C   ARG A  73      14.551 -13.224  -7.538  1.00  0.00           C  
ATOM   1110  O   ARG A  73      14.485 -12.069  -7.118  1.00  0.00           O  
ATOM   1111  CB  ARG A  73      16.945 -13.865  -7.294  1.00  0.00           C  
ATOM   1112  CG  ARG A  73      16.745 -14.912  -6.217  1.00  0.00           C  
ATOM   1113  CD  ARG A  73      17.887 -14.892  -5.253  1.00  0.00           C  
ATOM   1114  NE  ARG A  73      17.919 -13.662  -4.442  1.00  0.00           N  
ATOM   1115  CZ  ARG A  73      17.228 -13.476  -3.309  1.00  0.00           C  
ATOM   1116  NH1 ARG A  73      16.452 -14.422  -2.818  1.00  0.00           N  
ATOM   1117  NH2 ARG A  73      17.356 -12.322  -2.703  1.00  0.00           N  
ATOM   1118  H   ARG A  73      17.118 -12.251  -9.246  1.00  0.00           H  
ATOM   1119  HA  ARG A  73      15.647 -14.611  -8.822  1.00  0.00           H  
ATOM   1120 1HB  ARG A  73      17.855 -14.122  -7.836  1.00  0.00           H  
ATOM   1121 2HB  ARG A  73      17.134 -12.924  -6.789  1.00  0.00           H  
ATOM   1122 1HG  ARG A  73      15.824 -14.702  -5.668  1.00  0.00           H  
ATOM   1123 2HG  ARG A  73      16.685 -15.902  -6.667  1.00  0.00           H  
ATOM   1124 1HD  ARG A  73      17.798 -15.740  -4.576  1.00  0.00           H  
ATOM   1125 2HD  ARG A  73      18.825 -14.961  -5.801  1.00  0.00           H  
ATOM   1126  HE  ARG A  73      18.485 -12.849  -4.753  1.00  0.00           H  
ATOM   1127 1HH1 ARG A  73      16.359 -15.302  -3.304  1.00  0.00           H  
ATOM   1128 2HH1 ARG A  73      15.939 -14.261  -1.966  1.00  0.00           H  
ATOM   1129 1HH2 ARG A  73      17.974 -11.618  -3.140  1.00  0.00           H  
ATOM   1130 2HH2 ARG A  73      16.863 -12.128  -1.850  1.00  0.00           H  
ATOM   1131  N   PRO A  74      13.502 -14.050  -7.403  1.00  0.00           N  
ATOM   1132  CA  PRO A  74      12.303 -13.725  -6.654  1.00  0.00           C  
ATOM   1133  C   PRO A  74      12.538 -13.774  -5.151  1.00  0.00           C  
ATOM   1134  O   PRO A  74      13.300 -14.612  -4.660  1.00  0.00           O  
ATOM   1135  CB  PRO A  74      11.325 -14.804  -7.118  1.00  0.00           C  
ATOM   1136  CG  PRO A  74      12.200 -15.982  -7.491  1.00  0.00           C  
ATOM   1137  CD  PRO A  74      13.476 -15.367  -8.055  1.00  0.00           C  
ATOM   1138  HA  PRO A  74      11.953 -12.729  -6.944  1.00  0.00           H  
ATOM   1139 1HB  PRO A  74      10.622 -15.037  -6.307  1.00  0.00           H  
ATOM   1140 2HB  PRO A  74      10.730 -14.428  -7.963  1.00  0.00           H  
ATOM   1141 1HG  PRO A  74      12.389 -16.602  -6.601  1.00  0.00           H  
ATOM   1142 2HG  PRO A  74      11.681 -16.623  -8.219  1.00  0.00           H  
ATOM   1143 1HD  PRO A  74      14.323 -15.987  -7.743  1.00  0.00           H  
ATOM   1144 2HD  PRO A  74      13.406 -15.252  -9.152  1.00  0.00           H  
ATOM   1145  N   VAL A  75      11.812 -12.940  -4.428  1.00  0.00           N  
ATOM   1146  CA  VAL A  75      11.791 -12.923  -2.978  1.00  0.00           C  
ATOM   1147  C   VAL A  75      10.349 -13.068  -2.504  1.00  0.00           C  
ATOM   1148  O   VAL A  75       9.485 -12.260  -2.854  1.00  0.00           O  
ATOM   1149  CB  VAL A  75      12.374 -11.601  -2.460  1.00  0.00           C  
ATOM   1150  CG1 VAL A  75      12.345 -11.597  -0.959  1.00  0.00           C  
ATOM   1151  CG2 VAL A  75      13.787 -11.395  -3.017  1.00  0.00           C  
ATOM   1152  H   VAL A  75      11.267 -12.240  -4.908  1.00  0.00           H  
ATOM   1153  HA  VAL A  75      12.382 -13.756  -2.599  1.00  0.00           H  
ATOM   1154  HB  VAL A  75      11.754 -10.794  -2.791  1.00  0.00           H  
ATOM   1155 1HG1 VAL A  75      12.728 -10.652  -0.591  1.00  0.00           H  
ATOM   1156 2HG1 VAL A  75      11.316 -11.727  -0.616  1.00  0.00           H  
ATOM   1157 3HG1 VAL A  75      12.959 -12.411  -0.579  1.00  0.00           H  
ATOM   1158 1HG2 VAL A  75      14.184 -10.448  -2.658  1.00  0.00           H  
ATOM   1159 2HG2 VAL A  75      14.423 -12.206  -2.689  1.00  0.00           H  
ATOM   1160 3HG2 VAL A  75      13.754 -11.376  -4.109  1.00  0.00           H  
ATOM   1161  N   ARG A  76      10.052 -14.112  -1.744  1.00  0.00           N  
ATOM   1162  CA  ARG A  76       8.665 -14.313  -1.338  1.00  0.00           C  
ATOM   1163  C   ARG A  76       8.279 -13.613  -0.044  1.00  0.00           C  
ATOM   1164  O   ARG A  76       8.915 -13.801   0.997  1.00  0.00           O  
ATOM   1165  CB  ARG A  76       8.369 -15.796  -1.170  1.00  0.00           C  
ATOM   1166  CG  ARG A  76       6.926 -16.121  -0.771  1.00  0.00           C  
ATOM   1167  CD  ARG A  76       6.705 -17.587  -0.641  1.00  0.00           C  
ATOM   1168  NE  ARG A  76       5.345 -17.897  -0.222  1.00  0.00           N  
ATOM   1169  CZ  ARG A  76       4.896 -19.136   0.065  1.00  0.00           C  
ATOM   1170  NH1 ARG A  76       5.705 -20.168  -0.027  1.00  0.00           N  
ATOM   1171  NH2 ARG A  76       3.641 -19.317   0.439  1.00  0.00           N  
ATOM   1172  H   ARG A  76      10.772 -14.760  -1.458  1.00  0.00           H  
ATOM   1173  HA  ARG A  76       8.021 -13.928  -2.129  1.00  0.00           H  
ATOM   1174 1HB  ARG A  76       8.577 -16.315  -2.105  1.00  0.00           H  
ATOM   1175 2HB  ARG A  76       9.024 -16.215  -0.408  1.00  0.00           H  
ATOM   1176 1HG  ARG A  76       6.701 -15.664   0.187  1.00  0.00           H  
ATOM   1177 2HG  ARG A  76       6.243 -15.729  -1.525  1.00  0.00           H  
ATOM   1178 1HD  ARG A  76       6.885 -18.072  -1.600  1.00  0.00           H  
ATOM   1179 2HD  ARG A  76       7.389 -17.989   0.104  1.00  0.00           H  
ATOM   1180  HE  ARG A  76       4.695 -17.130  -0.140  1.00  0.00           H  
ATOM   1181 1HH1 ARG A  76       6.665 -20.033  -0.314  1.00  0.00           H  
ATOM   1182 2HH1 ARG A  76       5.368 -21.095   0.187  1.00  0.00           H  
ATOM   1183 1HH2 ARG A  76       3.017 -18.528   0.513  1.00  0.00           H  
ATOM   1184 2HH2 ARG A  76       3.307 -20.245   0.652  1.00  0.00           H  
ATOM   1185  N   HIS A  77       7.181 -12.872  -0.113  1.00  0.00           N  
ATOM   1186  CA  HIS A  77       6.576 -12.189   1.013  1.00  0.00           C  
ATOM   1187  C   HIS A  77       5.108 -12.652   1.130  1.00  0.00           C  
ATOM   1188  O   HIS A  77       4.253 -12.192   0.368  1.00  0.00           O  
ATOM   1189  CB  HIS A  77       6.627 -10.678   0.797  1.00  0.00           C  
ATOM   1190  CG  HIS A  77       8.015 -10.095   0.731  1.00  0.00           C  
ATOM   1191  ND1 HIS A  77       8.781  -9.886   1.856  1.00  0.00           N  
ATOM   1192  CD2 HIS A  77       8.762  -9.677  -0.320  1.00  0.00           C  
ATOM   1193  CE1 HIS A  77       9.939  -9.356   1.508  1.00  0.00           C  
ATOM   1194  NE2 HIS A  77       9.965  -9.207   0.192  1.00  0.00           N  
ATOM   1195  H   HIS A  77       6.747 -12.719  -1.025  1.00  0.00           H  
ATOM   1196  HA  HIS A  77       7.123 -12.403   1.925  1.00  0.00           H  
ATOM   1197 1HB  HIS A  77       6.146 -10.460  -0.133  1.00  0.00           H  
ATOM   1198 2HB  HIS A  77       6.070 -10.173   1.587  1.00  0.00           H  
ATOM   1199  HD1 HIS A  77       8.603 -10.284   2.758  1.00  0.00           H  
ATOM   1200  HD2 HIS A  77       8.564  -9.656  -1.391  1.00  0.00           H  
ATOM   1201  HE1 HIS A  77      10.681  -9.113   2.268  1.00  0.00           H  
ATOM   1202  N   PRO A  78       4.781 -13.604   2.017  1.00  0.00           N  
ATOM   1203  CA  PRO A  78       3.453 -14.175   2.179  1.00  0.00           C  
ATOM   1204  C   PRO A  78       2.429 -13.087   2.479  1.00  0.00           C  
ATOM   1205  O   PRO A  78       2.750 -12.088   3.122  1.00  0.00           O  
ATOM   1206  CB  PRO A  78       3.635 -15.113   3.378  1.00  0.00           C  
ATOM   1207  CG  PRO A  78       5.110 -15.466   3.365  1.00  0.00           C  
ATOM   1208  CD  PRO A  78       5.805 -14.205   2.897  1.00  0.00           C  
ATOM   1209  HA  PRO A  78       3.178 -14.733   1.272  1.00  0.00           H  
ATOM   1210 1HB  PRO A  78       3.318 -14.599   4.300  1.00  0.00           H  
ATOM   1211 2HB  PRO A  78       2.984 -15.991   3.267  1.00  0.00           H  
ATOM   1212 1HG  PRO A  78       5.434 -15.780   4.370  1.00  0.00           H  
ATOM   1213 2HG  PRO A  78       5.291 -16.318   2.694  1.00  0.00           H  
ATOM   1214 1HD  PRO A  78       6.034 -13.541   3.742  1.00  0.00           H  
ATOM   1215 2HD  PRO A  78       6.702 -14.503   2.341  1.00  0.00           H  
ATOM   1216  N   ALA A  79       1.197 -13.273   2.004  1.00  0.00           N  
ATOM   1217  CA  ALA A  79       0.150 -12.286   2.256  1.00  0.00           C  
ATOM   1218  C   ALA A  79      -0.092 -12.190   3.747  1.00  0.00           C  
ATOM   1219  O   ALA A  79      -0.017 -13.195   4.458  1.00  0.00           O  
ATOM   1220  CB  ALA A  79      -1.150 -12.652   1.540  1.00  0.00           C  
ATOM   1221  H   ALA A  79       0.979 -14.107   1.482  1.00  0.00           H  
ATOM   1222  HA  ALA A  79       0.496 -11.314   1.898  1.00  0.00           H  
ATOM   1223 1HB  ALA A  79      -1.902 -11.889   1.748  1.00  0.00           H  
ATOM   1224 2HB  ALA A  79      -0.991 -12.711   0.478  1.00  0.00           H  
ATOM   1225 3HB  ALA A  79      -1.504 -13.613   1.902  1.00  0.00           H  
ATOM   1226  N   VAL A  80      -0.428 -11.002   4.219  1.00  0.00           N  
ATOM   1227  CA  VAL A  80      -0.721 -10.834   5.630  1.00  0.00           C  
ATOM   1228  C   VAL A  80      -2.141 -11.281   5.938  1.00  0.00           C  
ATOM   1229  O   VAL A  80      -3.088 -10.852   5.282  1.00  0.00           O  
ATOM   1230  CB  VAL A  80      -0.524  -9.365   6.038  1.00  0.00           C  
ATOM   1231  CG1 VAL A  80      -0.909  -9.166   7.492  1.00  0.00           C  
ATOM   1232  CG2 VAL A  80       0.930  -8.981   5.804  1.00  0.00           C  
ATOM   1233  H   VAL A  80      -0.469 -10.208   3.600  1.00  0.00           H  
ATOM   1234  HA  VAL A  80      -0.026 -11.450   6.203  1.00  0.00           H  
ATOM   1235  HB  VAL A  80      -1.173  -8.732   5.434  1.00  0.00           H  
ATOM   1236 1HG1 VAL A  80      -0.772  -8.122   7.766  1.00  0.00           H  
ATOM   1237 2HG1 VAL A  80      -1.953  -9.439   7.634  1.00  0.00           H  
ATOM   1238 3HG1 VAL A  80      -0.283  -9.791   8.126  1.00  0.00           H  
ATOM   1239 1HG2 VAL A  80       1.080  -7.937   6.079  1.00  0.00           H  
ATOM   1240 2HG2 VAL A  80       1.575  -9.614   6.414  1.00  0.00           H  
ATOM   1241 3HG2 VAL A  80       1.179  -9.119   4.750  1.00  0.00           H  
ATOM   1242  N   HIS A  81      -2.276 -12.174   6.911  1.00  0.00           N  
ATOM   1243  CA  HIS A  81      -3.567 -12.713   7.330  1.00  0.00           C  
ATOM   1244  C   HIS A  81      -4.385 -11.635   8.034  1.00  0.00           C  
ATOM   1245  O   HIS A  81      -3.829 -10.807   8.761  1.00  0.00           O  
ATOM   1246  CB  HIS A  81      -3.386 -13.935   8.246  1.00  0.00           C  
ATOM   1247  CG  HIS A  81      -4.654 -14.761   8.462  1.00  0.00           C  
ATOM   1248  ND1 HIS A  81      -5.667 -14.394   9.328  1.00  0.00           N  
ATOM   1249  CD2 HIS A  81      -5.043 -15.934   7.904  1.00  0.00           C  
ATOM   1250  CE1 HIS A  81      -6.624 -15.303   9.289  1.00  0.00           C  
ATOM   1251  NE2 HIS A  81      -6.270 -16.251   8.433  1.00  0.00           N  
ATOM   1252  H   HIS A  81      -1.440 -12.489   7.385  1.00  0.00           H  
ATOM   1253  HA  HIS A  81      -4.129 -13.032   6.454  1.00  0.00           H  
ATOM   1254 1HB  HIS A  81      -2.619 -14.588   7.832  1.00  0.00           H  
ATOM   1255 2HB  HIS A  81      -3.039 -13.599   9.222  1.00  0.00           H  
ATOM   1256  HD1 HIS A  81      -5.777 -13.497   9.800  1.00  0.00           H  
ATOM   1257  HD2 HIS A  81      -4.578 -16.594   7.172  1.00  0.00           H  
ATOM   1258  HE1 HIS A  81      -7.517 -15.190   9.902  1.00  0.00           H  
ATOM   1259  N   ASP A  82      -5.697 -11.641   7.825  1.00  0.00           N  
ATOM   1260  CA  ASP A  82      -6.571 -10.694   8.501  1.00  0.00           C  
ATOM   1261  C   ASP A  82      -6.433 -10.824  10.029  1.00  0.00           C  
ATOM   1262  O   ASP A  82      -6.203 -11.930  10.529  1.00  0.00           O  
ATOM   1263  CB  ASP A  82      -8.039 -10.925   8.115  1.00  0.00           C  
ATOM   1264  CG  ASP A  82      -8.419 -10.445   6.701  1.00  0.00           C  
ATOM   1265  OD1 ASP A  82      -7.638  -9.774   6.078  1.00  0.00           O  
ATOM   1266  OD2 ASP A  82      -9.515 -10.745   6.268  1.00  0.00           O  
ATOM   1267  H   ASP A  82      -6.093 -12.326   7.196  1.00  0.00           H  
ATOM   1268  HA  ASP A  82      -6.287  -9.710   8.157  1.00  0.00           H  
ATOM   1269 1HB  ASP A  82      -8.256 -11.992   8.180  1.00  0.00           H  
ATOM   1270 2HB  ASP A  82      -8.685 -10.427   8.841  1.00  0.00           H  
ATOM   1271  N   PRO A  83      -6.546  -9.722  10.795  1.00  0.00           N  
ATOM   1272  CA  PRO A  83      -6.518  -9.699  12.248  1.00  0.00           C  
ATOM   1273  C   PRO A  83      -7.560 -10.641  12.818  1.00  0.00           C  
ATOM   1274  O   PRO A  83      -8.661 -10.769  12.279  1.00  0.00           O  
ATOM   1275  CB  PRO A  83      -6.866  -8.241  12.566  1.00  0.00           C  
ATOM   1276  CG  PRO A  83      -6.387  -7.465  11.367  1.00  0.00           C  
ATOM   1277  CD  PRO A  83      -6.644  -8.373  10.180  1.00  0.00           C  
ATOM   1278  HA  PRO A  83      -5.509  -9.964  12.600  1.00  0.00           H  
ATOM   1279 1HB  PRO A  83      -7.950  -8.145  12.736  1.00  0.00           H  
ATOM   1280 2HB  PRO A  83      -6.372  -7.936  13.500  1.00  0.00           H  
ATOM   1281 1HG  PRO A  83      -6.926  -6.506  11.295  1.00  0.00           H  
ATOM   1282 2HG  PRO A  83      -5.320  -7.220  11.479  1.00  0.00           H  
ATOM   1283 1HD  PRO A  83      -7.636  -8.203   9.733  1.00  0.00           H  
ATOM   1284 2HD  PRO A  83      -5.816  -8.184   9.483  1.00  0.00           H  
ATOM   1285  N   ILE A  84      -7.214 -11.292  13.916  1.00  0.00           N  
ATOM   1286  CA  ILE A  84      -8.119 -12.240  14.540  1.00  0.00           C  
ATOM   1287  C   ILE A  84      -9.000 -11.574  15.583  1.00  0.00           C  
ATOM   1288  O   ILE A  84      -8.508 -10.942  16.519  1.00  0.00           O  
ATOM   1289  CB  ILE A  84      -7.330 -13.382  15.192  1.00  0.00           C  
ATOM   1290  CG1 ILE A  84      -6.417 -14.029  14.143  1.00  0.00           C  
ATOM   1291  CG2 ILE A  84      -8.284 -14.405  15.799  1.00  0.00           C  
ATOM   1292  CD1 ILE A  84      -7.150 -14.571  12.946  1.00  0.00           C  
ATOM   1293  H   ILE A  84      -6.303 -11.141  14.320  1.00  0.00           H  
ATOM   1294  HA  ILE A  84      -8.763 -12.662  13.770  1.00  0.00           H  
ATOM   1295  HB  ILE A  84      -6.693 -12.979  15.977  1.00  0.00           H  
ATOM   1296 1HG1 ILE A  84      -5.697 -13.288  13.794  1.00  0.00           H  
ATOM   1297 2HG1 ILE A  84      -5.874 -14.850  14.611  1.00  0.00           H  
ATOM   1298 1HG2 ILE A  84      -7.712 -15.206  16.263  1.00  0.00           H  
ATOM   1299 2HG2 ILE A  84      -8.907 -13.922  16.554  1.00  0.00           H  
ATOM   1300 3HG2 ILE A  84      -8.921 -14.818  15.019  1.00  0.00           H  
ATOM   1301 1HD1 ILE A  84      -6.430 -15.011  12.260  1.00  0.00           H  
ATOM   1302 2HD1 ILE A  84      -7.862 -15.330  13.263  1.00  0.00           H  
ATOM   1303 3HD1 ILE A  84      -7.681 -13.760  12.442  1.00  0.00           H  
ATOM   1304  N   ARG A  85     -10.309 -11.702  15.411  1.00  0.00           N  
ATOM   1305  CA  ARG A  85     -11.255 -11.120  16.350  1.00  0.00           C  
ATOM   1306  C   ARG A  85     -11.320 -11.973  17.608  1.00  0.00           C  
ATOM   1307  O   ARG A  85     -11.448 -13.195  17.528  1.00  0.00           O  
ATOM   1308  CB  ARG A  85     -12.639 -11.012  15.727  1.00  0.00           C  
ATOM   1309  CG  ARG A  85     -13.691 -10.338  16.604  1.00  0.00           C  
ATOM   1310  CD  ARG A  85     -14.990 -10.180  15.889  1.00  0.00           C  
ATOM   1311  NE  ARG A  85     -16.003  -9.549  16.726  1.00  0.00           N  
ATOM   1312  CZ  ARG A  85     -17.266  -9.277  16.332  1.00  0.00           C  
ATOM   1313  NH1 ARG A  85     -17.656  -9.582  15.114  1.00  0.00           N  
ATOM   1314  NH2 ARG A  85     -18.112  -8.704  17.171  1.00  0.00           N  
ATOM   1315  H   ARG A  85     -10.650 -12.219  14.612  1.00  0.00           H  
ATOM   1316  HA  ARG A  85     -10.911 -10.121  16.620  1.00  0.00           H  
ATOM   1317 1HB  ARG A  85     -12.576 -10.452  14.795  1.00  0.00           H  
ATOM   1318 2HB  ARG A  85     -13.005 -12.009  15.488  1.00  0.00           H  
ATOM   1319 1HG  ARG A  85     -13.867 -10.948  17.491  1.00  0.00           H  
ATOM   1320 2HG  ARG A  85     -13.339  -9.353  16.908  1.00  0.00           H  
ATOM   1321 1HD  ARG A  85     -14.847  -9.563  15.002  1.00  0.00           H  
ATOM   1322 2HD  ARG A  85     -15.358 -11.161  15.593  1.00  0.00           H  
ATOM   1323  HE  ARG A  85     -15.741  -9.302  17.672  1.00  0.00           H  
ATOM   1324 1HH1 ARG A  85     -17.010 -10.020  14.472  1.00  0.00           H  
ATOM   1325 2HH1 ARG A  85     -18.600  -9.379  14.820  1.00  0.00           H  
ATOM   1326 1HH2 ARG A  85     -17.816  -8.468  18.109  1.00  0.00           H  
ATOM   1327 2HH2 ARG A  85     -19.056  -8.500  16.874  1.00  0.00           H  
ATOM   1328  N   ARG A  86     -11.228 -11.336  18.767  1.00  0.00           N  
ATOM   1329  CA  ARG A  86     -11.293 -12.060  20.029  1.00  0.00           C  
ATOM   1330  C   ARG A  86     -12.737 -12.329  20.419  1.00  0.00           C  
ATOM   1331  O   ARG A  86     -13.633 -11.561  20.067  1.00  0.00           O  
ATOM   1332  CB  ARG A  86     -10.597 -11.282  21.132  1.00  0.00           C  
ATOM   1333  CG  ARG A  86      -9.093 -11.123  20.932  1.00  0.00           C  
ATOM   1334  CD  ARG A  86      -8.455 -10.353  22.036  1.00  0.00           C  
ATOM   1335  NE  ARG A  86      -7.025 -10.182  21.815  1.00  0.00           N  
ATOM   1336  CZ  ARG A  86      -6.197  -9.496  22.630  1.00  0.00           C  
ATOM   1337  NH1 ARG A  86      -6.665  -8.924  23.718  1.00  0.00           N  
ATOM   1338  NH2 ARG A  86      -4.912  -9.399  22.336  1.00  0.00           N  
ATOM   1339  H   ARG A  86     -11.104 -10.335  18.774  1.00  0.00           H  
ATOM   1340  HA  ARG A  86     -10.783 -13.017  19.907  1.00  0.00           H  
ATOM   1341 1HB  ARG A  86     -11.032 -10.286  21.205  1.00  0.00           H  
ATOM   1342 2HB  ARG A  86     -10.762 -11.780  22.088  1.00  0.00           H  
ATOM   1343 1HG  ARG A  86      -8.631 -12.109  20.891  1.00  0.00           H  
ATOM   1344 2HG  ARG A  86      -8.907 -10.600  19.991  1.00  0.00           H  
ATOM   1345 1HD  ARG A  86      -8.910  -9.366  22.103  1.00  0.00           H  
ATOM   1346 2HD  ARG A  86      -8.594 -10.882  22.978  1.00  0.00           H  
ATOM   1347  HE  ARG A  86      -6.626 -10.606  20.987  1.00  0.00           H  
ATOM   1348 1HH1 ARG A  86      -7.647  -8.997  23.945  1.00  0.00           H  
ATOM   1349 2HH1 ARG A  86      -6.044  -8.411  24.327  1.00  0.00           H  
ATOM   1350 1HH2 ARG A  86      -4.551  -9.839  21.500  1.00  0.00           H  
ATOM   1351 2HH2 ARG A  86      -4.292  -8.887  22.945  1.00  0.00           H  
ATOM   1352  N   GLN A  87     -12.964 -13.403  21.166  1.00  0.00           N  
ATOM   1353  CA  GLN A  87     -14.302 -13.711  21.650  1.00  0.00           C  
ATOM   1354  C   GLN A  87     -14.857 -12.593  22.521  1.00  0.00           C  
ATOM   1355  O   GLN A  87     -14.190 -12.111  23.444  1.00  0.00           O  
ATOM   1356  CB  GLN A  87     -14.309 -15.020  22.445  1.00  0.00           C  
ATOM   1357  CG  GLN A  87     -15.695 -15.445  22.924  1.00  0.00           C  
ATOM   1358  CD  GLN A  87     -15.693 -16.776  23.654  1.00  0.00           C  
ATOM   1359  OE1 GLN A  87     -14.695 -17.503  23.664  1.00  0.00           O  
ATOM   1360  NE2 GLN A  87     -16.822 -17.102  24.276  1.00  0.00           N  
ATOM   1361  H   GLN A  87     -12.195 -14.010  21.407  1.00  0.00           H  
ATOM   1362  HA  GLN A  87     -14.959 -13.823  20.787  1.00  0.00           H  
ATOM   1363 1HB  GLN A  87     -13.903 -15.824  21.832  1.00  0.00           H  
ATOM   1364 2HB  GLN A  87     -13.668 -14.918  23.321  1.00  0.00           H  
ATOM   1365 1HG  GLN A  87     -16.073 -14.691  23.614  1.00  0.00           H  
ATOM   1366 2HG  GLN A  87     -16.358 -15.526  22.064  1.00  0.00           H  
ATOM   1367 1HE2 GLN A  87     -16.887 -17.967  24.776  1.00  0.00           H  
ATOM   1368 2HE2 GLN A  87     -17.608 -16.481  24.246  1.00  0.00           H  
ATOM   1369  N   ASP A  88     -16.108 -12.215  22.274  1.00  0.00           N  
ATOM   1370  CA  ASP A  88     -16.729 -11.149  23.050  1.00  0.00           C  
ATOM   1371  C   ASP A  88     -17.206 -11.657  24.403  1.00  0.00           C  
ATOM   1372  O   ASP A  88     -18.400 -11.836  24.645  1.00  0.00           O  
ATOM   1373  CB  ASP A  88     -17.907 -10.538  22.274  1.00  0.00           C  
ATOM   1374  CG  ASP A  88     -18.520  -9.275  22.928  1.00  0.00           C  
ATOM   1375  OD1 ASP A  88     -17.949  -8.755  23.861  1.00  0.00           O  
ATOM   1376  OD2 ASP A  88     -19.552  -8.843  22.463  1.00  0.00           O  
ATOM   1377  H   ASP A  88     -16.617 -12.643  21.517  1.00  0.00           H  
ATOM   1378  HA  ASP A  88     -15.986 -10.369  23.218  1.00  0.00           H  
ATOM   1379 1HB  ASP A  88     -17.576 -10.277  21.268  1.00  0.00           H  
ATOM   1380 2HB  ASP A  88     -18.694 -11.286  22.173  1.00  0.00           H  
ATOM   1381  N   GLY A  89     -16.253 -11.846  25.317  1.00  0.00           N  
ATOM   1382  CA  GLY A  89     -16.509 -12.384  26.659  1.00  0.00           C  
ATOM   1383  C   GLY A  89     -17.114 -11.334  27.595  1.00  0.00           C  
ATOM   1384  O   GLY A  89     -16.593 -11.063  28.679  1.00  0.00           O  
ATOM   1385  H   GLY A  89     -15.298 -11.661  25.010  1.00  0.00           H  
ATOM   1386 1HA  GLY A  89     -17.183 -13.237  26.581  1.00  0.00           H  
ATOM   1387 2HA  GLY A  89     -15.576 -12.753  27.080  1.00  0.00           H  
ATOM   1388  N   SER A  90     -18.255 -10.790  27.180  1.00  0.00           N  
ATOM   1389  CA  SER A  90     -18.981  -9.704  27.836  1.00  0.00           C  
ATOM   1390  C   SER A  90     -19.490 -10.028  29.237  1.00  0.00           C  
ATOM   1391  O   SER A  90     -19.888  -9.129  29.968  1.00  0.00           O  
ATOM   1392  CB  SER A  90     -20.133  -9.277  26.948  1.00  0.00           C  
ATOM   1393  OG  SER A  90     -21.078 -10.305  26.813  1.00  0.00           O  
ATOM   1394  H   SER A  90     -18.608 -11.131  26.288  1.00  0.00           H  
ATOM   1395  HA  SER A  90     -18.299  -8.858  27.922  1.00  0.00           H  
ATOM   1396 1HB  SER A  90     -20.608  -8.397  27.377  1.00  0.00           H  
ATOM   1397 2HB  SER A  90     -19.748  -8.999  25.962  1.00  0.00           H  
ATOM   1398  HG  SER A  90     -20.672 -10.946  26.210  1.00  0.00           H  
ATOM   1399  N   SER A  91     -19.539 -11.309  29.595  1.00  0.00           N  
ATOM   1400  CA  SER A  91     -19.984 -11.706  30.924  1.00  0.00           C  
ATOM   1401  C   SER A  91     -18.867 -11.595  31.974  1.00  0.00           C  
ATOM   1402  O   SER A  91     -19.123 -11.724  33.169  1.00  0.00           O  
ATOM   1403  CB  SER A  91     -20.521 -13.125  30.893  1.00  0.00           C  
ATOM   1404  OG  SER A  91     -19.501 -14.046  30.625  1.00  0.00           O  
ATOM   1405  H   SER A  91     -19.230 -12.007  28.938  1.00  0.00           H  
ATOM   1406  HA  SER A  91     -20.793 -11.039  31.223  1.00  0.00           H  
ATOM   1407 1HB  SER A  91     -20.977 -13.355  31.855  1.00  0.00           H  
ATOM   1408 2HB  SER A  91     -21.299 -13.205  30.134  1.00  0.00           H  
ATOM   1409  HG  SER A  91     -18.794 -13.837  31.244  1.00  0.00           H  
ATOM   1410  N   HIS A  92     -17.621 -11.399  31.530  1.00  0.00           N  
ATOM   1411  CA  HIS A  92     -16.463 -11.314  32.425  1.00  0.00           C  
ATOM   1412  C   HIS A  92     -16.496 -10.047  33.280  1.00  0.00           C  
ATOM   1413  O   HIS A  92     -16.847  -8.968  32.802  1.00  0.00           O  
ATOM   1414  CB  HIS A  92     -15.153 -11.390  31.638  1.00  0.00           C  
ATOM   1415  CG  HIS A  92     -13.929 -11.556  32.497  1.00  0.00           C  
ATOM   1416  ND1 HIS A  92     -13.343 -10.510  33.176  1.00  0.00           N  
ATOM   1417  CD2 HIS A  92     -13.190 -12.655  32.786  1.00  0.00           C  
ATOM   1418  CE1 HIS A  92     -12.293 -10.960  33.852  1.00  0.00           C  
ATOM   1419  NE2 HIS A  92     -12.179 -12.257  33.628  1.00  0.00           N  
ATOM   1420  H   HIS A  92     -17.454 -11.287  30.529  1.00  0.00           H  
ATOM   1421  HA  HIS A  92     -16.480 -12.164  33.109  1.00  0.00           H  
ATOM   1422 1HB  HIS A  92     -15.200 -12.218  30.929  1.00  0.00           H  
ATOM   1423 2HB  HIS A  92     -15.036 -10.493  31.067  1.00  0.00           H  
ATOM   1424  HD2 HIS A  92     -13.365 -13.667  32.418  1.00  0.00           H  
ATOM   1425  HE1 HIS A  92     -11.633 -10.353  34.483  1.00  0.00           H  
ATOM   1426  HE2 HIS A  92     -11.465 -12.862  34.013  1.00  0.00           H  
ATOM   1427  N   ASP A  93     -16.040 -10.143  34.525  1.00  0.00           N  
ATOM   1428  CA  ASP A  93     -16.034  -8.992  35.433  1.00  0.00           C  
ATOM   1429  C   ASP A  93     -15.373  -7.726  34.861  1.00  0.00           C  
ATOM   1430  O   ASP A  93     -15.820  -6.618  35.154  1.00  0.00           O  
ATOM   1431  CB  ASP A  93     -15.279  -9.345  36.721  1.00  0.00           C  
ATOM   1432  CG  ASP A  93     -16.009 -10.312  37.655  1.00  0.00           C  
ATOM   1433  OD1 ASP A  93     -17.186 -10.520  37.489  1.00  0.00           O  
ATOM   1434  OD2 ASP A  93     -15.366 -10.837  38.531  1.00  0.00           O  
ATOM   1435  H   ASP A  93     -15.725 -11.041  34.863  1.00  0.00           H  
ATOM   1436  HA  ASP A  93     -17.069  -8.753  35.676  1.00  0.00           H  
ATOM   1437 1HB  ASP A  93     -14.315  -9.783  36.453  1.00  0.00           H  
ATOM   1438 2HB  ASP A  93     -15.065  -8.426  37.267  1.00  0.00           H  
ATOM   1439  N   ASP A  94     -14.317  -7.877  34.056  1.00  0.00           N  
ATOM   1440  CA  ASP A  94     -13.618  -6.714  33.510  1.00  0.00           C  
ATOM   1441  C   ASP A  94     -14.113  -6.318  32.110  1.00  0.00           C  
ATOM   1442  O   ASP A  94     -13.558  -5.408  31.491  1.00  0.00           O  
ATOM   1443  CB  ASP A  94     -12.106  -6.963  33.466  1.00  0.00           C  
ATOM   1444  CG  ASP A  94     -11.473  -7.109  34.863  1.00  0.00           C  
ATOM   1445  OD1 ASP A  94     -11.874  -6.407  35.762  1.00  0.00           O  
ATOM   1446  OD2 ASP A  94     -10.572  -7.902  35.002  1.00  0.00           O  
ATOM   1447  H   ASP A  94     -13.995  -8.811  33.811  1.00  0.00           H  
ATOM   1448  HA  ASP A  94     -13.799  -5.869  34.175  1.00  0.00           H  
ATOM   1449 1HB  ASP A  94     -11.911  -7.872  32.898  1.00  0.00           H  
ATOM   1450 2HB  ASP A  94     -11.618  -6.140  32.946  1.00  0.00           H  
ATOM   1451  N   GLN A  95     -15.115  -7.035  31.596  1.00  0.00           N  
ATOM   1452  CA  GLN A  95     -15.690  -6.774  30.275  1.00  0.00           C  
ATOM   1453  C   GLN A  95     -17.135  -6.280  30.379  1.00  0.00           C  
ATOM   1454  O   GLN A  95     -17.625  -5.583  29.485  1.00  0.00           O  
ATOM   1455  CB  GLN A  95     -15.650  -8.038  29.415  1.00  0.00           C  
ATOM   1456  CG  GLN A  95     -14.249  -8.596  29.132  1.00  0.00           C  
ATOM   1457  CD  GLN A  95     -13.403  -7.685  28.266  1.00  0.00           C  
ATOM   1458  OE1 GLN A  95     -13.805  -7.311  27.160  1.00  0.00           O  
ATOM   1459  NE2 GLN A  95     -12.222  -7.324  28.756  1.00  0.00           N  
ATOM   1460  H   GLN A  95     -15.538  -7.770  32.151  1.00  0.00           H  
ATOM   1461  HA  GLN A  95     -15.105  -5.997  29.787  1.00  0.00           H  
ATOM   1462 1HB  GLN A  95     -16.237  -8.815  29.907  1.00  0.00           H  
ATOM   1463 2HB  GLN A  95     -16.123  -7.839  28.458  1.00  0.00           H  
ATOM   1464 1HG  GLN A  95     -13.730  -8.734  30.082  1.00  0.00           H  
ATOM   1465 2HG  GLN A  95     -14.353  -9.556  28.625  1.00  0.00           H  
ATOM   1466 1HE2 GLN A  95     -11.623  -6.723  28.227  1.00  0.00           H  
ATOM   1467 2HE2 GLN A  95     -11.934  -7.647  29.657  1.00  0.00           H  
ATOM   1468  N   ALA A  96     -17.806  -6.683  31.457  1.00  0.00           N  
ATOM   1469  CA  ALA A  96     -19.209  -6.388  31.706  1.00  0.00           C  
ATOM   1470  C   ALA A  96     -19.398  -4.952  32.187  1.00  0.00           C  
ATOM   1471  O   ALA A  96     -20.491  -4.582  32.620  1.00  0.00           O  
ATOM   1472  OXT ALA A  96     -18.410  -4.238  32.353  1.00  0.00           O  
ATOM   1473  CB  ALA A  96     -19.757  -7.364  32.740  1.00  0.00           C  
ATOM   1474  H   ALA A  96     -17.333  -7.286  32.120  1.00  0.00           H  
ATOM   1475  HA  ALA A  96     -19.753  -6.512  30.770  1.00  0.00           H  
ATOM   1476 1HB  ALA A  96     -20.813  -7.165  32.908  1.00  0.00           H  
ATOM   1477 2HB  ALA A  96     -19.631  -8.385  32.378  1.00  0.00           H  
ATOM   1478 3HB  ALA A  96     -19.206  -7.246  33.674  1.00  0.00           H  
TER    1479
ENDMDL

