REMARK ID 131292 MODEL 1 2021-09-25_00000052_1_19
PFRMAT TS
TARGET 2021-09-25_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.225  -0.365   0.810  1.00 10.92           N  
ATOM      2  CA  GLY A   1       1.549  -0.076   1.347  1.00 10.92           C  
ATOM      3  C   GLY A   1       1.912   1.394   1.117  1.00 10.92           C  
ATOM      4  O   GLY A   1       1.042   2.259   1.182  1.00 10.92           O  
ATOM      5  H   GLY A   1       0.108  -0.456  -0.189  1.00 10.92           H  
ATOM      6 1HA  GLY A   1       1.568  -0.302   2.414  1.00 10.92           H  
ATOM      7 2HA  GLY A   1       2.262  -0.734   0.859  1.00 10.92           H  
ATOM      8  N   PRO A   2       3.201   1.716   0.927  1.00 10.30           N  
ATOM      9  CA  PRO A   2       3.707   3.035   0.588  1.00 10.30           C  
ATOM     10  C   PRO A   2       3.108   3.512  -0.724  1.00 10.30           C  
ATOM     11  O   PRO A   2       2.904   2.715  -1.642  1.00 10.30           O  
ATOM     12  CB  PRO A   2       5.216   2.794   0.459  1.00 10.30           C  
ATOM     13  CG  PRO A   2       5.481   1.564   1.310  1.00 10.30           C  
ATOM     14  CD  PRO A   2       4.249   0.704   1.132  1.00 10.30           C  
ATOM     15  HA  PRO A   2       3.479   3.739   1.401  1.00 10.30           H  
ATOM     16 1HB  PRO A   2       5.479   2.653  -0.601  1.00 10.30           H  
ATOM     17 2HB  PRO A   2       5.766   3.681   0.805  1.00 10.30           H  
ATOM     18 1HG  PRO A   2       6.401   1.062   0.972  1.00 10.30           H  
ATOM     19 2HG  PRO A   2       5.648   1.858   2.358  1.00 10.30           H  
ATOM     20 1HD  PRO A   2       4.357   0.068   0.242  1.00 10.30           H  
ATOM     21 2HD  PRO A   2       4.074   0.124   2.050  1.00 10.30           H  
ATOM     22  N   MET A   3       2.857   4.809  -0.834  1.00  9.38           N  
ATOM     23  CA  MET A   3       2.326   5.361  -2.074  1.00  9.38           C  
ATOM     24  C   MET A   3       3.444   5.769  -3.016  1.00  9.38           C  
ATOM     25  O   MET A   3       4.530   6.145  -2.575  1.00  9.38           O  
ATOM     26  CB  MET A   3       1.416   6.546  -1.778  1.00  9.38           C  
ATOM     27  CG  MET A   3       0.176   6.193  -0.967  1.00  9.38           C  
ATOM     28  SD  MET A   3      -0.990   5.148  -1.890  1.00  9.38           S  
ATOM     29  CE  MET A   3      -0.669   3.511  -1.232  1.00  9.38           C  
ATOM     30  H   MET A   3       3.034   5.422  -0.052  1.00  9.38           H  
ATOM     31  HA  MET A   3       1.740   4.591  -2.575  1.00  9.38           H  
ATOM     32 1HB  MET A   3       1.974   7.303  -1.230  1.00  9.38           H  
ATOM     33 2HB  MET A   3       1.096   7.000  -2.720  1.00  9.38           H  
ATOM     34 1HG  MET A   3       0.473   5.658  -0.063  1.00  9.38           H  
ATOM     35 2HG  MET A   3      -0.340   7.106  -0.670  1.00  9.38           H  
ATOM     36 1HE  MET A   3      -1.328   2.790  -1.712  1.00  9.38           H  
ATOM     37 2HE  MET A   3       0.361   3.233  -1.422  1.00  9.38           H  
ATOM     38 3HE  MET A   3      -0.849   3.504  -0.155  1.00  9.38           H  
ATOM     39  N   ALA A   4       3.180   5.691  -4.313  1.00  8.19           N  
ATOM     40  CA  ALA A   4       4.128   6.154  -5.317  1.00  8.19           C  
ATOM     41  C   ALA A   4       4.296   7.664  -5.236  1.00  8.19           C  
ATOM     42  O   ALA A   4       3.333   8.377  -4.949  1.00  8.19           O  
ATOM     43  CB  ALA A   4       3.665   5.765  -6.709  1.00  8.19           C  
ATOM     44  H   ALA A   4       2.283   5.332  -4.609  1.00  8.19           H  
ATOM     45  HA  ALA A   4       5.095   5.694  -5.113  1.00  8.19           H  
ATOM     46 1HB  ALA A   4       4.398   6.111  -7.441  1.00  8.19           H  
ATOM     47 2HB  ALA A   4       3.567   4.683  -6.774  1.00  8.19           H  
ATOM     48 3HB  ALA A   4       2.703   6.230  -6.914  1.00  8.19           H  
ATOM     49  N   ASN A   5       5.497   8.150  -5.532  1.00  6.88           N  
ATOM     50  CA  ASN A   5       5.741   9.586  -5.595  1.00  6.88           C  
ATOM     51  C   ASN A   5       5.533  10.084  -7.019  1.00  6.88           C  
ATOM     52  O   ASN A   5       5.701   9.324  -7.976  1.00  6.88           O  
ATOM     53  CB  ASN A   5       7.137   9.925  -5.113  1.00  6.88           C  
ATOM     54  CG  ASN A   5       7.327   9.643  -3.645  1.00  6.88           C  
ATOM     55  OD1 ASN A   5       6.456   9.944  -2.822  1.00  6.88           O  
ATOM     56  ND2 ASN A   5       8.455   9.072  -3.303  1.00  6.88           N  
ATOM     57  H   ASN A   5       6.253   7.511  -5.732  1.00  6.88           H  
ATOM     58  HA  ASN A   5       5.014  10.096  -4.961  1.00  6.88           H  
ATOM     59 1HB  ASN A   5       7.868   9.350  -5.682  1.00  6.88           H  
ATOM     60 2HB  ASN A   5       7.338  10.981  -5.298  1.00  6.88           H  
ATOM     61 1HD2 ASN A   5       8.635   8.859  -2.342  1.00  6.88           H  
ATOM     62 2HD2 ASN A   5       9.136   8.847  -4.000  1.00  6.88           H  
ATOM     63  N   SER A   6       5.228  11.368  -7.164  1.00  5.61           N  
ATOM     64  CA  SER A   6       5.080  11.966  -8.483  1.00  5.61           C  
ATOM     65  C   SER A   6       5.292  13.471  -8.436  1.00  5.61           C  
ATOM     66  O   SER A   6       5.277  14.078  -7.363  1.00  5.61           O  
ATOM     67  CB  SER A   6       3.701  11.672  -9.042  1.00  5.61           C  
ATOM     68  OG  SER A   6       2.717  12.342  -8.308  1.00  5.61           O  
ATOM     69  H   SER A   6       5.093  11.940  -6.342  1.00  5.61           H  
ATOM     70  HA  SER A   6       5.831  11.535  -9.147  1.00  5.61           H  
ATOM     71 1HB  SER A   6       3.657  11.984 -10.085  1.00  5.61           H  
ATOM     72 2HB  SER A   6       3.515  10.598  -9.013  1.00  5.61           H  
ATOM     73  HG  SER A   6       2.925  13.278  -8.392  1.00  5.61           H  
ATOM     74  N   SER A   7       5.464  14.069  -9.608  1.00  4.50           N  
ATOM     75  CA  SER A   7       5.616  15.512  -9.741  1.00  4.50           C  
ATOM     76  C   SER A   7       5.236  15.951 -11.147  1.00  4.50           C  
ATOM     77  O   SER A   7       5.136  15.125 -12.055  1.00  4.50           O  
ATOM     78  CB  SER A   7       7.043  15.918  -9.435  1.00  4.50           C  
ATOM     79  OG  SER A   7       7.922  15.417 -10.402  1.00  4.50           O  
ATOM     80  H   SER A   7       5.482  13.502 -10.443  1.00  4.50           H  
ATOM     81  HA  SER A   7       4.947  16.003  -9.034  1.00  4.50           H  
ATOM     82 1HB  SER A   7       7.112  17.005  -9.409  1.00  4.50           H  
ATOM     83 2HB  SER A   7       7.329  15.548  -8.451  1.00  4.50           H  
ATOM     84  HG  SER A   7       7.639  15.805 -11.237  1.00  4.50           H  
ATOM     85  N   VAL A   8       5.042  17.252 -11.330  1.00  3.62           N  
ATOM     86  CA  VAL A   8       4.721  17.795 -12.645  1.00  3.62           C  
ATOM     87  C   VAL A   8       5.747  18.805 -13.129  1.00  3.62           C  
ATOM     88  O   VAL A   8       6.055  19.772 -12.430  1.00  3.62           O  
ATOM     89  CB  VAL A   8       3.337  18.479 -12.617  1.00  3.62           C  
ATOM     90  CG1 VAL A   8       3.032  19.096 -13.978  1.00  3.62           C  
ATOM     91  CG2 VAL A   8       2.271  17.461 -12.245  1.00  3.62           C  
ATOM     92  H   VAL A   8       5.126  17.881 -10.545  1.00  3.62           H  
ATOM     93  HA  VAL A   8       4.687  16.973 -13.361  1.00  3.62           H  
ATOM     94  HB  VAL A   8       3.348  19.286 -11.885  1.00  3.62           H  
ATOM     95 1HG1 VAL A   8       2.062  19.587 -13.947  1.00  3.62           H  
ATOM     96 2HG1 VAL A   8       3.797  19.827 -14.221  1.00  3.62           H  
ATOM     97 3HG1 VAL A   8       3.022  18.318 -14.739  1.00  3.62           H  
ATOM     98 1HG2 VAL A   8       1.297  17.947 -12.223  1.00  3.62           H  
ATOM     99 2HG2 VAL A   8       2.262  16.660 -12.987  1.00  3.62           H  
ATOM    100 3HG2 VAL A   8       2.484  17.042 -11.266  1.00  3.62           H  
ATOM    101  N   GLU A   9       6.264  18.577 -14.330  1.00  2.94           N  
ATOM    102  CA  GLU A   9       7.201  19.502 -14.945  1.00  2.94           C  
ATOM    103  C   GLU A   9       6.412  20.342 -15.929  1.00  2.94           C  
ATOM    104  O   GLU A   9       5.505  19.823 -16.583  1.00  2.94           O  
ATOM    105  CB  GLU A   9       8.332  18.751 -15.649  1.00  2.94           C  
ATOM    106  CG  GLU A   9       9.226  17.943 -14.708  1.00  2.94           C  
ATOM    107  CD  GLU A   9      10.348  17.209 -15.416  1.00  2.94           C  
ATOM    108  OE1 GLU A   9      10.403  17.253 -16.622  1.00  2.94           O  
ATOM    109  OE2 GLU A   9      11.146  16.602 -14.740  1.00  2.94           O  
ATOM    110  H   GLU A   9       5.980  17.750 -14.835  1.00  2.94           H  
ATOM    111  HA  GLU A   9       7.622  20.159 -14.183  1.00  2.94           H  
ATOM    112 1HB  GLU A   9       7.911  18.065 -16.384  1.00  2.94           H  
ATOM    113 2HB  GLU A   9       8.961  19.462 -16.186  1.00  2.94           H  
ATOM    114 1HG  GLU A   9       9.660  18.620 -13.972  1.00  2.94           H  
ATOM    115 2HG  GLU A   9       8.608  17.221 -14.173  1.00  2.94           H  
ATOM    116  N   LEU A  10       6.734  21.622 -16.028  1.00  2.46           N  
ATOM    117  CA  LEU A  10       6.001  22.497 -16.927  1.00  2.46           C  
ATOM    118  C   LEU A  10       6.855  22.979 -18.083  1.00  2.46           C  
ATOM    119  O   LEU A  10       8.051  23.225 -17.920  1.00  2.46           O  
ATOM    120  CB  LEU A  10       5.483  23.692 -16.130  1.00  2.46           C  
ATOM    121  CG  LEU A  10       4.647  23.304 -14.912  1.00  2.46           C  
ATOM    122  CD1 LEU A  10       4.253  24.543 -14.148  1.00  2.46           C  
ATOM    123  CD2 LEU A  10       3.453  22.531 -15.368  1.00  2.46           C  
ATOM    124  H   LEU A  10       7.489  21.993 -15.469  1.00  2.46           H  
ATOM    125  HA  LEU A  10       5.153  21.948 -17.335  1.00  2.46           H  
ATOM    126 1HB  LEU A  10       6.329  24.287 -15.792  1.00  2.46           H  
ATOM    127 2HB  LEU A  10       4.864  24.311 -16.786  1.00  2.46           H  
ATOM    128  HG  LEU A  10       5.243  22.678 -14.245  1.00  2.46           H  
ATOM    129 1HD1 LEU A  10       3.667  24.261 -13.273  1.00  2.46           H  
ATOM    130 2HD1 LEU A  10       5.146  25.079 -13.827  1.00  2.46           H  
ATOM    131 3HD1 LEU A  10       3.667  25.177 -14.786  1.00  2.46           H  
ATOM    132 1HD2 LEU A  10       2.876  22.246 -14.505  1.00  2.46           H  
ATOM    133 2HD2 LEU A  10       2.859  23.144 -16.024  1.00  2.46           H  
ATOM    134 3HD2 LEU A  10       3.765  21.641 -15.902  1.00  2.46           H  
ATOM    135  N   ARG A  11       6.232  23.150 -19.241  1.00  2.14           N  
ATOM    136  CA  ARG A  11       6.917  23.729 -20.384  1.00  2.14           C  
ATOM    137  C   ARG A  11       6.689  25.228 -20.389  1.00  2.14           C  
ATOM    138  O   ARG A  11       5.548  25.680 -20.293  1.00  2.14           O  
ATOM    139  CB  ARG A  11       6.422  23.132 -21.693  1.00  2.14           C  
ATOM    140  CG  ARG A  11       7.120  23.668 -22.945  1.00  2.14           C  
ATOM    141  CD  ARG A  11       6.638  22.992 -24.185  1.00  2.14           C  
ATOM    142  NE  ARG A  11       7.298  23.504 -25.379  1.00  2.14           N  
ATOM    143  CZ  ARG A  11       7.028  23.105 -26.639  1.00  2.14           C  
ATOM    144  NH1 ARG A  11       6.112  22.187 -26.859  1.00  2.14           N  
ATOM    145  NH2 ARG A  11       7.685  23.638 -27.656  1.00  2.14           N  
ATOM    146  H   ARG A  11       5.258  22.896 -19.321  1.00  2.14           H  
ATOM    147  HA  ARG A  11       7.987  23.538 -20.294  1.00  2.14           H  
ATOM    148 1HB  ARG A  11       6.558  22.052 -21.675  1.00  2.14           H  
ATOM    149 2HB  ARG A  11       5.355  23.327 -21.801  1.00  2.14           H  
ATOM    150 1HG  ARG A  11       6.921  24.739 -23.042  1.00  2.14           H  
ATOM    151 2HG  ARG A  11       8.194  23.509 -22.859  1.00  2.14           H  
ATOM    152 1HD  ARG A  11       6.837  21.923 -24.118  1.00  2.14           H  
ATOM    153 2HD  ARG A  11       5.567  23.156 -24.290  1.00  2.14           H  
ATOM    154  HE  ARG A  11       8.008  24.215 -25.253  1.00  2.14           H  
ATOM    155 1HH1 ARG A  11       5.611  21.778 -26.084  1.00  2.14           H  
ATOM    156 2HH1 ARG A  11       5.913  21.888 -27.803  1.00  2.14           H  
ATOM    157 1HH2 ARG A  11       8.388  24.344 -27.489  1.00  2.14           H  
ATOM    158 2HH2 ARG A  11       7.483  23.339 -28.599  1.00  2.14           H  
ATOM    159  N   VAL A  12       7.760  25.995 -20.490  1.00  1.92           N  
ATOM    160  CA  VAL A  12       7.636  27.444 -20.519  1.00  1.92           C  
ATOM    161  C   VAL A  12       7.378  27.915 -21.944  1.00  1.92           C  
ATOM    162  O   VAL A  12       8.039  27.470 -22.888  1.00  1.92           O  
ATOM    163  CB  VAL A  12       8.883  28.105 -19.911  1.00  1.92           C  
ATOM    164  CG1 VAL A  12       8.785  29.620 -20.027  1.00  1.92           C  
ATOM    165  CG2 VAL A  12       8.987  27.682 -18.442  1.00  1.92           C  
ATOM    166  H   VAL A  12       8.675  25.569 -20.545  1.00  1.92           H  
ATOM    167  HA  VAL A  12       6.779  27.735 -19.907  1.00  1.92           H  
ATOM    168  HB  VAL A  12       9.770  27.785 -20.453  1.00  1.92           H  
ATOM    169 1HG1 VAL A  12       9.670  30.078 -19.591  1.00  1.92           H  
ATOM    170 2HG1 VAL A  12       8.719  29.896 -21.068  1.00  1.92           H  
ATOM    171 3HG1 VAL A  12       7.897  29.967 -19.507  1.00  1.92           H  
ATOM    172 1HG2 VAL A  12       9.868  28.137 -17.991  1.00  1.92           H  
ATOM    173 2HG2 VAL A  12       8.094  28.010 -17.910  1.00  1.92           H  
ATOM    174 3HG2 VAL A  12       9.066  26.594 -18.379  1.00  1.92           H  
ATOM    175  N   ALA A  13       6.357  28.747 -22.100  1.00  1.79           N  
ATOM    176  CA  ALA A  13       5.951  29.279 -23.390  1.00  1.79           C  
ATOM    177  C   ALA A  13       6.915  30.375 -23.807  1.00  1.79           C  
ATOM    178  O   ALA A  13       7.615  30.939 -22.968  1.00  1.79           O  
ATOM    179  CB  ALA A  13       4.523  29.788 -23.337  1.00  1.79           C  
ATOM    180  H   ALA A  13       5.876  29.067 -21.262  1.00  1.79           H  
ATOM    181  HA  ALA A  13       6.013  28.479 -24.127  1.00  1.79           H  
ATOM    182 1HB  ALA A  13       4.235  30.169 -24.315  1.00  1.79           H  
ATOM    183 2HB  ALA A  13       3.858  28.976 -23.053  1.00  1.79           H  
ATOM    184 3HB  ALA A  13       4.451  30.577 -22.613  1.00  1.79           H  
ATOM    185  N   GLU A  14       6.969  30.681 -25.094  1.00  1.71           N  
ATOM    186  CA  GLU A  14       7.874  31.729 -25.543  1.00  1.71           C  
ATOM    187  C   GLU A  14       7.657  33.024 -24.763  1.00  1.71           C  
ATOM    188  O   GLU A  14       6.528  33.497 -24.615  1.00  1.71           O  
ATOM    189  CB  GLU A  14       7.680  31.973 -27.043  1.00  1.71           C  
ATOM    190  CG  GLU A  14       8.645  32.976 -27.672  1.00  1.71           C  
ATOM    191  CD  GLU A  14       8.456  33.113 -29.175  1.00  1.71           C  
ATOM    192  OE1 GLU A  14       7.555  32.498 -29.698  1.00  1.71           O  
ATOM    193  OE2 GLU A  14       9.218  33.818 -29.796  1.00  1.71           O  
ATOM    194  H   GLU A  14       6.391  30.192 -25.760  1.00  1.71           H  
ATOM    195  HA  GLU A  14       8.899  31.397 -25.371  1.00  1.71           H  
ATOM    196 1HB  GLU A  14       7.784  31.031 -27.580  1.00  1.71           H  
ATOM    197 2HB  GLU A  14       6.669  32.339 -27.217  1.00  1.71           H  
ATOM    198 1HG  GLU A  14       8.485  33.953 -27.210  1.00  1.71           H  
ATOM    199 2HG  GLU A  14       9.667  32.670 -27.460  1.00  1.71           H  
ATOM    200  N   ALA A  15       8.756  33.577 -24.252  1.00  1.67           N  
ATOM    201  CA  ALA A  15       8.746  34.827 -23.503  1.00  1.67           C  
ATOM    202  C   ALA A  15       8.844  36.008 -24.448  1.00  1.67           C  
ATOM    203  O   ALA A  15       9.452  35.901 -25.515  1.00  1.67           O  
ATOM    204  CB  ALA A  15       9.887  34.860 -22.502  1.00  1.67           C  
ATOM    205  H   ALA A  15       9.638  33.109 -24.400  1.00  1.67           H  
ATOM    206  HA  ALA A  15       7.798  34.901 -22.967  1.00  1.67           H  
ATOM    207 1HB  ALA A  15       9.847  35.798 -21.944  1.00  1.67           H  
ATOM    208 2HB  ALA A  15       9.790  34.022 -21.814  1.00  1.67           H  
ATOM    209 3HB  ALA A  15      10.833  34.793 -23.031  1.00  1.67           H  
ATOM    210  N   TYR A  16       8.320  37.149 -24.033  1.00  1.66           N  
ATOM    211  CA  TYR A  16       8.417  38.363 -24.824  1.00  1.66           C  
ATOM    212  C   TYR A  16       9.485  39.292 -24.229  1.00  1.66           C  
ATOM    213  O   TYR A  16       9.775  39.204 -23.038  1.00  1.66           O  
ATOM    214  CB  TYR A  16       7.035  39.008 -24.892  1.00  1.66           C  
ATOM    215  CG  TYR A  16       6.079  38.132 -25.650  1.00  1.66           C  
ATOM    216  CD1 TYR A  16       5.392  37.124 -24.984  1.00  1.66           C  
ATOM    217  CD2 TYR A  16       5.902  38.314 -27.012  1.00  1.66           C  
ATOM    218  CE1 TYR A  16       4.530  36.301 -25.681  1.00  1.66           C  
ATOM    219  CE2 TYR A  16       5.037  37.493 -27.709  1.00  1.66           C  
ATOM    220  CZ  TYR A  16       4.353  36.489 -27.049  1.00  1.66           C  
ATOM    221  OH  TYR A  16       3.493  35.667 -27.744  1.00  1.66           O  
ATOM    222  H   TYR A  16       7.795  37.190 -23.146  1.00  1.66           H  
ATOM    223  HA  TYR A  16       8.704  38.069 -25.827  1.00  1.66           H  
ATOM    224 1HB  TYR A  16       6.642  39.147 -23.883  1.00  1.66           H  
ATOM    225 2HB  TYR A  16       7.072  39.979 -25.366  1.00  1.66           H  
ATOM    226  HD1 TYR A  16       5.540  36.981 -23.910  1.00  1.66           H  
ATOM    227  HD2 TYR A  16       6.445  39.103 -27.532  1.00  1.66           H  
ATOM    228  HE1 TYR A  16       3.995  35.509 -25.157  1.00  1.66           H  
ATOM    229  HE2 TYR A  16       4.896  37.634 -28.781  1.00  1.66           H  
ATOM    230  HH  TYR A  16       3.148  34.995 -27.149  1.00  1.66           H  
ATOM    231  N   PRO A  17      10.090  40.205 -25.003  1.00  1.65           N  
ATOM    232  CA  PRO A  17      11.074  41.179 -24.544  1.00  1.65           C  
ATOM    233  C   PRO A  17      10.657  41.932 -23.271  1.00  1.65           C  
ATOM    234  O   PRO A  17      11.512  42.321 -22.479  1.00  1.65           O  
ATOM    235  CB  PRO A  17      11.168  42.124 -25.750  1.00  1.65           C  
ATOM    236  CG  PRO A  17      10.871  41.241 -26.940  1.00  1.65           C  
ATOM    237  CD  PRO A  17       9.806  40.279 -26.462  1.00  1.65           C  
ATOM    238  HA  PRO A  17      12.033  40.662 -24.380  1.00  1.65           H  
ATOM    239 1HB  PRO A  17      10.447  42.949 -25.634  1.00  1.65           H  
ATOM    240 2HB  PRO A  17      12.168  42.576 -25.793  1.00  1.65           H  
ATOM    241 1HG  PRO A  17      10.536  41.856 -27.791  1.00  1.65           H  
ATOM    242 2HG  PRO A  17      11.789  40.728 -27.266  1.00  1.65           H  
ATOM    243 1HD  PRO A  17       8.808  40.682 -26.665  1.00  1.65           H  
ATOM    244 2HD  PRO A  17       9.985  39.319 -26.963  1.00  1.65           H  
ATOM    245  N   GLU A  18       9.348  42.125 -23.062  1.00  1.64           N  
ATOM    246  CA  GLU A  18       8.848  42.840 -21.885  1.00  1.64           C  
ATOM    247  C   GLU A  18       8.700  41.930 -20.650  1.00  1.64           C  
ATOM    248  O   GLU A  18       8.383  42.398 -19.554  1.00  1.64           O  
ATOM    249  CB  GLU A  18       7.504  43.491 -22.220  1.00  1.64           C  
ATOM    250  CG  GLU A  18       7.593  44.585 -23.282  1.00  1.64           C  
ATOM    251  CD  GLU A  18       6.254  45.202 -23.627  1.00  1.64           C  
ATOM    252  OE1 GLU A  18       5.264  44.792 -23.069  1.00  1.64           O  
ATOM    253  OE2 GLU A  18       6.228  46.087 -24.452  1.00  1.64           O  
ATOM    254  H   GLU A  18       8.675  41.782 -23.729  1.00  1.64           H  
ATOM    255  HA  GLU A  18       9.561  43.626 -21.637  1.00  1.64           H  
ATOM    256 1HB  GLU A  18       6.812  42.727 -22.574  1.00  1.64           H  
ATOM    257 2HB  GLU A  18       7.078  43.929 -21.317  1.00  1.64           H  
ATOM    258 1HG  GLU A  18       8.259  45.369 -22.921  1.00  1.64           H  
ATOM    259 2HG  GLU A  18       8.035  44.160 -24.184  1.00  1.64           H  
ATOM    260  N   ASP A  19       8.919  40.631 -20.838  1.00  1.62           N  
ATOM    261  CA  ASP A  19       8.865  39.633 -19.775  1.00  1.62           C  
ATOM    262  C   ASP A  19      10.287  39.353 -19.299  1.00  1.62           C  
ATOM    263  O   ASP A  19      10.562  39.074 -18.114  1.00  1.62           O  
ATOM    264  CB  ASP A  19       8.288  38.332 -20.311  1.00  1.62           C  
ATOM    265  CG  ASP A  19       6.893  38.458 -20.836  1.00  1.62           C  
ATOM    266  OD1 ASP A  19       6.117  39.254 -20.355  1.00  1.62           O  
ATOM    267  OD2 ASP A  19       6.578  37.729 -21.750  1.00  1.62           O  
ATOM    268  H   ASP A  19       9.170  40.314 -21.762  1.00  1.62           H  
ATOM    269  HA  ASP A  19       8.273  40.015 -18.950  1.00  1.62           H  
ATOM    270 1HB  ASP A  19       8.925  37.964 -21.105  1.00  1.62           H  
ATOM    271 2HB  ASP A  19       8.303  37.574 -19.528  1.00  1.62           H  
ATOM    272  N   VAL A  20      11.193  39.384 -20.277  1.00  1.59           N  
ATOM    273  CA  VAL A  20      12.585  39.057 -20.059  1.00  1.59           C  
ATOM    274  C   VAL A  20      13.253  40.118 -19.207  1.00  1.59           C  
ATOM    275  O   VAL A  20      13.146  41.319 -19.458  1.00  1.59           O  
ATOM    276  CB  VAL A  20      13.304  38.898 -21.414  1.00  1.59           C  
ATOM    277  CG1 VAL A  20      14.793  38.684 -21.198  1.00  1.59           C  
ATOM    278  CG2 VAL A  20      12.700  37.698 -22.167  1.00  1.59           C  
ATOM    279  H   VAL A  20      10.873  39.603 -21.220  1.00  1.59           H  
ATOM    280  HA  VAL A  20      12.633  38.103 -19.535  1.00  1.59           H  
ATOM    281  HB  VAL A  20      13.171  39.810 -22.002  1.00  1.59           H  
ATOM    282 1HG1 VAL A  20      15.288  38.578 -22.163  1.00  1.59           H  
ATOM    283 2HG1 VAL A  20      15.213  39.540 -20.671  1.00  1.59           H  
ATOM    284 3HG1 VAL A  20      14.951  37.781 -20.610  1.00  1.59           H  
ATOM    285 1HG2 VAL A  20      13.194  37.585 -23.132  1.00  1.59           H  
ATOM    286 2HG2 VAL A  20      12.839  36.792 -21.578  1.00  1.59           H  
ATOM    287 3HG2 VAL A  20      11.644  37.860 -22.324  1.00  1.59           H  
ATOM    288  N   GLY A  21      13.905  39.665 -18.145  1.00  1.54           N  
ATOM    289  CA  GLY A  21      14.564  40.561 -17.208  1.00  1.54           C  
ATOM    290  C   GLY A  21      13.591  41.115 -16.163  1.00  1.54           C  
ATOM    291  O   GLY A  21      14.000  41.838 -15.256  1.00  1.54           O  
ATOM    292  H   GLY A  21      13.959  38.667 -17.995  1.00  1.54           H  
ATOM    293 1HA  GLY A  21      15.373  40.029 -16.708  1.00  1.54           H  
ATOM    294 2HA  GLY A  21      15.018  41.386 -17.756  1.00  1.54           H  
ATOM    295  N   ARG A  22      12.301  40.762 -16.279  1.00  1.48           N  
ATOM    296  CA  ARG A  22      11.283  41.243 -15.350  1.00  1.48           C  
ATOM    297  C   ARG A  22      10.862  40.113 -14.417  1.00  1.48           C  
ATOM    298  O   ARG A  22      10.114  40.319 -13.461  1.00  1.48           O  
ATOM    299  CB  ARG A  22      10.063  41.772 -16.097  1.00  1.48           C  
ATOM    300  CG  ARG A  22      10.172  43.210 -16.609  1.00  1.48           C  
ATOM    301  CD  ARG A  22      11.079  43.321 -17.806  1.00  1.48           C  
ATOM    302  NE  ARG A  22      11.139  44.683 -18.316  1.00  1.48           N  
ATOM    303  CZ  ARG A  22      11.902  45.090 -19.357  1.00  1.48           C  
ATOM    304  NH1 ARG A  22      12.672  44.237 -20.011  1.00  1.48           N  
ATOM    305  NH2 ARG A  22      11.876  46.364 -19.729  1.00  1.48           N  
ATOM    306  H   ARG A  22      11.991  40.171 -17.049  1.00  1.48           H  
ATOM    307  HA  ARG A  22      11.702  42.052 -14.753  1.00  1.48           H  
ATOM    308 1HB  ARG A  22       9.851  41.147 -16.953  1.00  1.48           H  
ATOM    309 2HB  ARG A  22       9.193  41.724 -15.443  1.00  1.48           H  
ATOM    310 1HG  ARG A  22       9.181  43.555 -16.909  1.00  1.48           H  
ATOM    311 2HG  ARG A  22      10.562  43.850 -15.820  1.00  1.48           H  
ATOM    312 1HD  ARG A  22      12.081  43.030 -17.531  1.00  1.48           H  
ATOM    313 2HD  ARG A  22      10.731  42.667 -18.603  1.00  1.48           H  
ATOM    314  HE  ARG A  22      10.570  45.377 -17.855  1.00  1.48           H  
ATOM    315 1HH1 ARG A  22      12.710  43.234 -19.749  1.00  1.48           H  
ATOM    316 2HH1 ARG A  22      13.227  44.555 -20.790  1.00  1.48           H  
ATOM    317 1HH2 ARG A  22      11.290  47.024 -19.234  1.00  1.48           H  
ATOM    318 2HH2 ARG A  22      12.441  46.672 -20.506  1.00  1.48           H  
ATOM    319  N   GLY A  23      11.345  38.907 -14.720  1.00  1.42           N  
ATOM    320  CA  GLY A  23      11.019  37.708 -13.954  1.00  1.42           C  
ATOM    321  C   GLY A  23       9.687  37.064 -14.342  1.00  1.42           C  
ATOM    322  O   GLY A  23       9.153  36.245 -13.593  1.00  1.42           O  
ATOM    323  H   GLY A  23      11.959  38.827 -15.516  1.00  1.42           H  
ATOM    324 1HA  GLY A  23      11.817  36.978 -14.086  1.00  1.42           H  
ATOM    325 2HA  GLY A  23      10.999  37.959 -12.895  1.00  1.42           H  
ATOM    326  N   ILE A  24       9.135  37.432 -15.491  1.00  1.38           N  
ATOM    327  CA  ILE A  24       7.854  36.877 -15.892  1.00  1.38           C  
ATOM    328  C   ILE A  24       8.020  35.605 -16.711  1.00  1.38           C  
ATOM    329  O   ILE A  24       8.765  35.572 -17.690  1.00  1.38           O  
ATOM    330  CB  ILE A  24       7.058  37.930 -16.660  1.00  1.38           C  
ATOM    331  CG1 ILE A  24       6.774  39.117 -15.735  1.00  1.38           C  
ATOM    332  CG2 ILE A  24       5.780  37.335 -17.269  1.00  1.38           C  
ATOM    333  CD1 ILE A  24       6.242  40.329 -16.457  1.00  1.38           C  
ATOM    334  H   ILE A  24       9.602  38.090 -16.116  1.00  1.38           H  
ATOM    335  HA  ILE A  24       7.293  36.626 -14.993  1.00  1.38           H  
ATOM    336  HB  ILE A  24       7.673  38.309 -17.447  1.00  1.38           H  
ATOM    337 1HG1 ILE A  24       6.044  38.810 -14.987  1.00  1.38           H  
ATOM    338 2HG1 ILE A  24       7.696  39.400 -15.223  1.00  1.38           H  
ATOM    339 1HG2 ILE A  24       5.251  38.110 -17.830  1.00  1.38           H  
ATOM    340 2HG2 ILE A  24       6.041  36.521 -17.947  1.00  1.38           H  
ATOM    341 3HG2 ILE A  24       5.137  36.954 -16.477  1.00  1.38           H  
ATOM    342 1HD1 ILE A  24       6.062  41.129 -15.741  1.00  1.38           H  
ATOM    343 2HD1 ILE A  24       6.967  40.668 -17.193  1.00  1.38           H  
ATOM    344 3HD1 ILE A  24       5.311  40.075 -16.961  1.00  1.38           H  
ATOM    345  N   VAL A  25       7.327  34.554 -16.293  1.00  1.37           N  
ATOM    346  CA  VAL A  25       7.385  33.268 -16.972  1.00  1.37           C  
ATOM    347  C   VAL A  25       6.052  32.970 -17.639  1.00  1.37           C  
ATOM    348  O   VAL A  25       5.001  32.992 -16.995  1.00  1.37           O  
ATOM    349  CB  VAL A  25       7.741  32.161 -15.963  1.00  1.37           C  
ATOM    350  CG1 VAL A  25       7.766  30.806 -16.639  1.00  1.37           C  
ATOM    351  CG2 VAL A  25       9.107  32.475 -15.349  1.00  1.37           C  
ATOM    352  H   VAL A  25       6.745  34.654 -15.474  1.00  1.37           H  
ATOM    353  HA  VAL A  25       8.160  33.306 -17.737  1.00  1.37           H  
ATOM    354  HB  VAL A  25       6.981  32.128 -15.183  1.00  1.37           H  
ATOM    355 1HG1 VAL A  25       8.014  30.035 -15.915  1.00  1.37           H  
ATOM    356 2HG1 VAL A  25       6.788  30.589 -17.078  1.00  1.37           H  
ATOM    357 3HG1 VAL A  25       8.518  30.824 -17.414  1.00  1.37           H  
ATOM    358 1HG2 VAL A  25       9.376  31.713 -14.627  1.00  1.37           H  
ATOM    359 2HG2 VAL A  25       9.857  32.503 -16.139  1.00  1.37           H  
ATOM    360 3HG2 VAL A  25       9.071  33.445 -14.848  1.00  1.37           H  
ATOM    361  N   ARG A  26       6.090  32.724 -18.940  1.00  1.40           N  
ATOM    362  CA  ARG A  26       4.867  32.469 -19.683  1.00  1.40           C  
ATOM    363  C   ARG A  26       4.505  30.990 -19.719  1.00  1.40           C  
ATOM    364  O   ARG A  26       5.372  30.121 -19.808  1.00  1.40           O  
ATOM    365  CB  ARG A  26       4.994  33.023 -21.102  1.00  1.40           C  
ATOM    366  CG  ARG A  26       5.169  34.528 -21.172  1.00  1.40           C  
ATOM    367  CD  ARG A  26       3.903  35.222 -20.810  1.00  1.40           C  
ATOM    368  NE  ARG A  26       4.037  36.657 -20.852  1.00  1.40           N  
ATOM    369  CZ  ARG A  26       3.056  37.539 -20.562  1.00  1.40           C  
ATOM    370  NH1 ARG A  26       1.845  37.119 -20.244  1.00  1.40           N  
ATOM    371  NH2 ARG A  26       3.321  38.828 -20.592  1.00  1.40           N  
ATOM    372  H   ARG A  26       6.979  32.721 -19.422  1.00  1.40           H  
ATOM    373  HA  ARG A  26       4.055  33.004 -19.190  1.00  1.40           H  
ATOM    374 1HB  ARG A  26       5.851  32.568 -21.605  1.00  1.40           H  
ATOM    375 2HB  ARG A  26       4.105  32.769 -21.677  1.00  1.40           H  
ATOM    376 1HG  ARG A  26       5.956  34.852 -20.485  1.00  1.40           H  
ATOM    377 2HG  ARG A  26       5.438  34.820 -22.193  1.00  1.40           H  
ATOM    378 1HD  ARG A  26       3.120  34.932 -21.509  1.00  1.40           H  
ATOM    379 2HD  ARG A  26       3.613  34.939 -19.798  1.00  1.40           H  
ATOM    380  HE  ARG A  26       4.956  37.048 -21.119  1.00  1.40           H  
ATOM    381 1HH1 ARG A  26       1.643  36.132 -20.220  1.00  1.40           H  
ATOM    382 2HH1 ARG A  26       1.122  37.788 -20.027  1.00  1.40           H  
ATOM    383 1HH2 ARG A  26       4.292  39.131 -20.794  1.00  1.40           H  
ATOM    384 2HH2 ARG A  26       2.613  39.502 -20.375  1.00  1.40           H  
ATOM    385  N   MET A  27       3.208  30.709 -19.692  1.00  1.46           N  
ATOM    386  CA  MET A  27       2.702  29.348 -19.834  1.00  1.46           C  
ATOM    387  C   MET A  27       1.481  29.360 -20.731  1.00  1.46           C  
ATOM    388  O   MET A  27       0.660  30.279 -20.657  1.00  1.46           O  
ATOM    389  CB  MET A  27       2.309  28.721 -18.489  1.00  1.46           C  
ATOM    390  CG  MET A  27       3.414  28.523 -17.461  1.00  1.46           C  
ATOM    391  SD  MET A  27       2.805  27.627 -15.987  1.00  1.46           S  
ATOM    392  CE  MET A  27       1.823  28.839 -15.125  1.00  1.46           C  
ATOM    393  H   MET A  27       2.551  31.464 -19.603  1.00  1.46           H  
ATOM    394  HA  MET A  27       3.464  28.729 -20.308  1.00  1.46           H  
ATOM    395 1HB  MET A  27       1.553  29.326 -18.021  1.00  1.46           H  
ATOM    396 2HB  MET A  27       1.859  27.744 -18.676  1.00  1.46           H  
ATOM    397 1HG  MET A  27       4.236  27.956 -17.908  1.00  1.46           H  
ATOM    398 2HG  MET A  27       3.802  29.494 -17.143  1.00  1.46           H  
ATOM    399 1HE  MET A  27       1.408  28.392 -14.223  1.00  1.46           H  
ATOM    400 2HE  MET A  27       2.447  29.693 -14.856  1.00  1.46           H  
ATOM    401 3HE  MET A  27       1.026  29.171 -15.764  1.00  1.46           H  
ATOM    402  N   ASP A  28       1.331  28.304 -21.530  1.00  1.55           N  
ATOM    403  CA  ASP A  28       0.170  28.118 -22.396  1.00  1.55           C  
ATOM    404  C   ASP A  28      -1.110  28.048 -21.585  1.00  1.55           C  
ATOM    405  O   ASP A  28      -1.125  27.500 -20.476  1.00  1.55           O  
ATOM    406  CB  ASP A  28       0.262  26.852 -23.250  1.00  1.55           C  
ATOM    407  CG  ASP A  28      -0.824  26.830 -24.377  1.00  1.55           C  
ATOM    408  OD1 ASP A  28      -1.936  26.363 -24.155  1.00  1.55           O  
ATOM    409  OD2 ASP A  28      -0.516  27.299 -25.446  1.00  1.55           O  
ATOM    410  H   ASP A  28       2.057  27.599 -21.538  1.00  1.55           H  
ATOM    411  HA  ASP A  28       0.102  28.976 -23.065  1.00  1.55           H  
ATOM    412 1HB  ASP A  28       1.247  26.788 -23.709  1.00  1.55           H  
ATOM    413 2HB  ASP A  28       0.134  25.970 -22.618  1.00  1.55           H  
ATOM    414  N   LYS A  29      -2.182  28.588 -22.148  1.00  1.67           N  
ATOM    415  CA  LYS A  29      -3.490  28.554 -21.515  1.00  1.67           C  
ATOM    416  C   LYS A  29      -3.905  27.143 -21.079  1.00  1.67           C  
ATOM    417  O   LYS A  29      -4.505  26.985 -20.013  1.00  1.67           O  
ATOM    418  CB  LYS A  29      -4.547  29.123 -22.460  1.00  1.67           C  
ATOM    419  CG  LYS A  29      -5.955  29.171 -21.869  1.00  1.67           C  
ATOM    420  CD  LYS A  29      -6.944  29.825 -22.834  1.00  1.67           C  
ATOM    421  CE  LYS A  29      -8.356  29.834 -22.260  1.00  1.67           C  
ATOM    422  NZ  LYS A  29      -9.328  30.472 -23.191  1.00  1.67           N  
ATOM    423  H   LYS A  29      -2.090  29.016 -23.061  1.00  1.67           H  
ATOM    424  HA  LYS A  29      -3.451  29.180 -20.625  1.00  1.67           H  
ATOM    425 1HB  LYS A  29      -4.269  30.135 -22.752  1.00  1.67           H  
ATOM    426 2HB  LYS A  29      -4.583  28.516 -23.366  1.00  1.67           H  
ATOM    427 1HG  LYS A  29      -6.286  28.153 -21.652  1.00  1.67           H  
ATOM    428 2HG  LYS A  29      -5.939  29.734 -20.936  1.00  1.67           H  
ATOM    429 1HD  LYS A  29      -6.633  30.851 -23.032  1.00  1.67           H  
ATOM    430 2HD  LYS A  29      -6.948  29.276 -23.774  1.00  1.67           H  
ATOM    431 1HE  LYS A  29      -8.671  28.810 -22.069  1.00  1.67           H  
ATOM    432 2HE  LYS A  29      -8.356  30.385 -21.319  1.00  1.67           H  
ATOM    433 1HZ  LYS A  29     -10.250  30.460 -22.777  1.00  1.67           H  
ATOM    434 2HZ  LYS A  29      -9.051  31.428 -23.366  1.00  1.67           H  
ATOM    435 3HZ  LYS A  29      -9.345  29.963 -24.063  1.00  1.67           H  
ATOM    436  N   GLN A  30      -3.604  26.112 -21.887  1.00  1.80           N  
ATOM    437  CA  GLN A  30      -4.027  24.765 -21.512  1.00  1.80           C  
ATOM    438  C   GLN A  30      -3.337  24.321 -20.234  1.00  1.80           C  
ATOM    439  O   GLN A  30      -3.959  23.699 -19.370  1.00  1.80           O  
ATOM    440  CB  GLN A  30      -3.722  23.751 -22.617  1.00  1.80           C  
ATOM    441  CG  GLN A  30      -4.554  23.901 -23.871  1.00  1.80           C  
ATOM    442  CD  GLN A  30      -4.177  22.876 -24.932  1.00  1.80           C  
ATOM    443  OE1 GLN A  30      -4.250  21.662 -24.698  1.00  1.80           O  
ATOM    444  NE2 GLN A  30      -3.762  23.356 -26.097  1.00  1.80           N  
ATOM    445  H   GLN A  30      -3.067  26.259 -22.750  1.00  1.80           H  
ATOM    446  HA  GLN A  30      -5.102  24.777 -21.333  1.00  1.80           H  
ATOM    447 1HB  GLN A  30      -2.674  23.858 -22.912  1.00  1.80           H  
ATOM    448 2HB  GLN A  30      -3.853  22.742 -22.234  1.00  1.80           H  
ATOM    449 1HG  GLN A  30      -5.606  23.777 -23.621  1.00  1.80           H  
ATOM    450 2HG  GLN A  30      -4.374  24.901 -24.280  1.00  1.80           H  
ATOM    451 1HE2 GLN A  30      -3.494  22.735 -26.830  1.00  1.80           H  
ATOM    452 2HE2 GLN A  30      -3.704  24.351 -26.234  1.00  1.80           H  
ATOM    453  N   THR A  31      -2.057  24.660 -20.096  1.00  1.95           N  
ATOM    454  CA  THR A  31      -1.307  24.300 -18.902  1.00  1.95           C  
ATOM    455  C   THR A  31      -1.881  25.025 -17.707  1.00  1.95           C  
ATOM    456  O   THR A  31      -2.100  24.430 -16.651  1.00  1.95           O  
ATOM    457  CB  THR A  31       0.192  24.606 -19.054  1.00  1.95           C  
ATOM    458  OG1 THR A  31       0.745  23.799 -20.111  1.00  1.95           O  
ATOM    459  CG2 THR A  31       0.936  24.372 -17.755  1.00  1.95           C  
ATOM    460  H   THR A  31      -1.608  25.197 -20.827  1.00  1.95           H  
ATOM    461  HA  THR A  31      -1.418  23.230 -18.730  1.00  1.95           H  
ATOM    462  HB  THR A  31       0.308  25.655 -19.330  1.00  1.95           H  
ATOM    463  HG1 THR A  31       1.685  23.986 -20.194  1.00  1.95           H  
ATOM    464 1HG2 THR A  31       1.990  24.617 -17.890  1.00  1.95           H  
ATOM    465 2HG2 THR A  31       0.513  25.013 -16.991  1.00  1.95           H  
ATOM    466 3HG2 THR A  31       0.836  23.330 -17.456  1.00  1.95           H  
ATOM    467  N   ARG A  32      -2.161  26.312 -17.881  1.00  2.11           N  
ATOM    468  CA  ARG A  32      -2.715  27.091 -16.793  1.00  2.11           C  
ATOM    469  C   ARG A  32      -4.045  26.505 -16.342  1.00  2.11           C  
ATOM    470  O   ARG A  32      -4.317  26.395 -15.142  1.00  2.11           O  
ATOM    471  CB  ARG A  32      -2.885  28.530 -17.243  1.00  2.11           C  
ATOM    472  CG  ARG A  32      -1.580  29.260 -17.372  1.00  2.11           C  
ATOM    473  CD  ARG A  32      -1.713  30.633 -17.896  1.00  2.11           C  
ATOM    474  NE  ARG A  32      -0.410  31.266 -17.969  1.00  2.11           N  
ATOM    475  CZ  ARG A  32       0.146  31.927 -16.923  1.00  2.11           C  
ATOM    476  NH1 ARG A  32      -0.560  32.053 -15.827  1.00  2.11           N  
ATOM    477  NH2 ARG A  32       1.362  32.438 -16.983  1.00  2.11           N  
ATOM    478  H   ARG A  32      -1.965  26.751 -18.785  1.00  2.11           H  
ATOM    479  HA  ARG A  32      -2.015  27.062 -15.957  1.00  2.11           H  
ATOM    480 1HB  ARG A  32      -3.386  28.556 -18.206  1.00  2.11           H  
ATOM    481 2HB  ARG A  32      -3.510  29.068 -16.526  1.00  2.11           H  
ATOM    482 1HG  ARG A  32      -1.133  29.323 -16.389  1.00  2.11           H  
ATOM    483 2HG  ARG A  32      -0.920  28.701 -18.042  1.00  2.11           H  
ATOM    484 1HD  ARG A  32      -2.133  30.599 -18.903  1.00  2.11           H  
ATOM    485 2HD  ARG A  32      -2.354  31.224 -17.244  1.00  2.11           H  
ATOM    486  HE  ARG A  32       0.123  31.137 -18.845  1.00  2.11           H  
ATOM    487 1HH1 ARG A  32      -1.505  31.681 -15.818  1.00  2.11           H  
ATOM    488 2HH1 ARG A  32      -0.181  32.537 -15.023  1.00  2.11           H  
ATOM    489 1HH2 ARG A  32       1.910  32.348 -17.814  1.00  2.11           H  
ATOM    490 2HH2 ARG A  32       1.747  32.923 -16.184  1.00  2.11           H  
ATOM    491  N   ALA A  33      -4.869  26.070 -17.303  1.00  2.28           N  
ATOM    492  CA  ALA A  33      -6.143  25.476 -16.944  1.00  2.28           C  
ATOM    493  C   ALA A  33      -5.945  24.188 -16.151  1.00  2.28           C  
ATOM    494  O   ALA A  33      -6.541  24.008 -15.088  1.00  2.28           O  
ATOM    495  CB  ALA A  33      -6.946  25.188 -18.199  1.00  2.28           C  
ATOM    496  H   ALA A  33      -4.624  26.189 -18.285  1.00  2.28           H  
ATOM    497  HA  ALA A  33      -6.685  26.185 -16.320  1.00  2.28           H  
ATOM    498 1HB  ALA A  33      -7.910  24.763 -17.928  1.00  2.28           H  
ATOM    499 2HB  ALA A  33      -7.095  26.116 -18.752  1.00  2.28           H  
ATOM    500 3HB  ALA A  33      -6.399  24.482 -18.821  1.00  2.28           H  
ATOM    501  N   LYS A  34      -5.026  23.333 -16.611  1.00  2.45           N  
ATOM    502  CA  LYS A  34      -4.756  22.048 -15.966  1.00  2.45           C  
ATOM    503  C   LYS A  34      -4.232  22.210 -14.546  1.00  2.45           C  
ATOM    504  O   LYS A  34      -4.540  21.409 -13.662  1.00  2.45           O  
ATOM    505  CB  LYS A  34      -3.767  21.238 -16.807  1.00  2.45           C  
ATOM    506  CG  LYS A  34      -4.355  20.701 -18.118  1.00  2.45           C  
ATOM    507  CD  LYS A  34      -3.308  19.971 -18.948  1.00  2.45           C  
ATOM    508  CE  LYS A  34      -3.892  19.478 -20.267  1.00  2.45           C  
ATOM    509  NZ  LYS A  34      -2.867  18.800 -21.110  1.00  2.45           N  
ATOM    510  H   LYS A  34      -4.535  23.553 -17.478  1.00  2.45           H  
ATOM    511  HA  LYS A  34      -5.692  21.493 -15.911  1.00  2.45           H  
ATOM    512 1HB  LYS A  34      -2.913  21.872 -17.060  1.00  2.45           H  
ATOM    513 2HB  LYS A  34      -3.392  20.400 -16.226  1.00  2.45           H  
ATOM    514 1HG  LYS A  34      -5.162  20.006 -17.886  1.00  2.45           H  
ATOM    515 2HG  LYS A  34      -4.771  21.516 -18.697  1.00  2.45           H  
ATOM    516 1HD  LYS A  34      -2.483  20.656 -19.161  1.00  2.45           H  
ATOM    517 2HD  LYS A  34      -2.921  19.122 -18.388  1.00  2.45           H  
ATOM    518 1HE  LYS A  34      -4.701  18.780 -20.060  1.00  2.45           H  
ATOM    519 2HE  LYS A  34      -4.294  20.333 -20.818  1.00  2.45           H  
ATOM    520 1HZ  LYS A  34      -3.292  18.493 -21.975  1.00  2.45           H  
ATOM    521 2HZ  LYS A  34      -2.121  19.451 -21.314  1.00  2.45           H  
ATOM    522 3HZ  LYS A  34      -2.494  18.002 -20.615  1.00  2.45           H  
ATOM    523  N   LEU A  35      -3.457  23.264 -14.327  1.00  2.59           N  
ATOM    524  CA  LEU A  35      -2.879  23.548 -13.026  1.00  2.59           C  
ATOM    525  C   LEU A  35      -3.795  24.362 -12.112  1.00  2.59           C  
ATOM    526  O   LEU A  35      -3.445  24.613 -10.957  1.00  2.59           O  
ATOM    527  CB  LEU A  35      -1.599  24.347 -13.210  1.00  2.59           C  
ATOM    528  CG  LEU A  35      -0.472  23.701 -13.934  1.00  2.59           C  
ATOM    529  CD1 LEU A  35       0.607  24.752 -14.101  1.00  2.59           C  
ATOM    530  CD2 LEU A  35       0.010  22.485 -13.163  1.00  2.59           C  
ATOM    531  H   LEU A  35      -3.221  23.872 -15.113  1.00  2.59           H  
ATOM    532  HA  LEU A  35      -2.653  22.601 -12.538  1.00  2.59           H  
ATOM    533 1HB  LEU A  35      -1.856  25.230 -13.796  1.00  2.59           H  
ATOM    534 2HB  LEU A  35      -1.237  24.661 -12.236  1.00  2.59           H  
ATOM    535  HG  LEU A  35      -0.796  23.384 -14.915  1.00  2.59           H  
ATOM    536 1HD1 LEU A  35       1.424  24.336 -14.636  1.00  2.59           H  
ATOM    537 2HD1 LEU A  35       0.204  25.597 -14.659  1.00  2.59           H  
ATOM    538 3HD1 LEU A  35       0.944  25.091 -13.123  1.00  2.59           H  
ATOM    539 1HD2 LEU A  35       0.824  22.018 -13.689  1.00  2.59           H  
ATOM    540 2HD2 LEU A  35       0.344  22.790 -12.170  1.00  2.59           H  
ATOM    541 3HD2 LEU A  35      -0.810  21.773 -13.069  1.00  2.59           H  
ATOM    542  N   GLY A  36      -4.936  24.835 -12.624  1.00  2.65           N  
ATOM    543  CA  GLY A  36      -5.824  25.670 -11.826  1.00  2.65           C  
ATOM    544  C   GLY A  36      -5.283  27.092 -11.610  1.00  2.65           C  
ATOM    545  O   GLY A  36      -5.632  27.739 -10.620  1.00  2.65           O  
ATOM    546  H   GLY A  36      -5.228  24.591 -13.570  1.00  2.65           H  
ATOM    547 1HA  GLY A  36      -6.792  25.723 -12.325  1.00  2.65           H  
ATOM    548 2HA  GLY A  36      -5.992  25.193 -10.862  1.00  2.65           H  
ATOM    549  N   VAL A  37      -4.409  27.564 -12.503  1.00  2.62           N  
ATOM    550  CA  VAL A  37      -3.793  28.884 -12.351  1.00  2.62           C  
ATOM    551  C   VAL A  37      -4.648  29.990 -12.964  1.00  2.62           C  
ATOM    552  O   VAL A  37      -5.014  29.929 -14.141  1.00  2.62           O  
ATOM    553  CB  VAL A  37      -2.389  28.880 -13.001  1.00  2.62           C  
ATOM    554  CG1 VAL A  37      -1.747  30.254 -12.937  1.00  2.62           C  
ATOM    555  CG2 VAL A  37      -1.516  27.889 -12.285  1.00  2.62           C  
ATOM    556  H   VAL A  37      -4.190  27.004 -13.326  1.00  2.62           H  
ATOM    557  HA  VAL A  37      -3.680  29.094 -11.285  1.00  2.62           H  
ATOM    558  HB  VAL A  37      -2.491  28.599 -14.044  1.00  2.62           H  
ATOM    559 1HG1 VAL A  37      -0.767  30.221 -13.406  1.00  2.62           H  
ATOM    560 2HG1 VAL A  37      -2.374  30.982 -13.454  1.00  2.62           H  
ATOM    561 3HG1 VAL A  37      -1.640  30.543 -11.899  1.00  2.62           H  
ATOM    562 1HG2 VAL A  37      -0.529  27.855 -12.748  1.00  2.62           H  
ATOM    563 2HG2 VAL A  37      -1.421  28.184 -11.241  1.00  2.62           H  
ATOM    564 3HG2 VAL A  37      -1.978  26.928 -12.336  1.00  2.62           H  
ATOM    565  N   SER A  38      -4.943  31.012 -12.164  1.00  2.51           N  
ATOM    566  CA  SER A  38      -5.753  32.139 -12.605  1.00  2.51           C  
ATOM    567  C   SER A  38      -4.873  33.348 -12.896  1.00  2.51           C  
ATOM    568  O   SER A  38      -3.706  33.406 -12.501  1.00  2.51           O  
ATOM    569  CB  SER A  38      -6.791  32.495 -11.556  1.00  2.51           C  
ATOM    570  OG  SER A  38      -7.694  31.438 -11.360  1.00  2.51           O  
ATOM    571  H   SER A  38      -4.607  30.998 -11.192  1.00  2.51           H  
ATOM    572  HA  SER A  38      -6.268  31.861 -13.524  1.00  2.51           H  
ATOM    573 1HB  SER A  38      -6.288  32.731 -10.614  1.00  2.51           H  
ATOM    574 2HB  SER A  38      -7.331  33.386 -11.869  1.00  2.51           H  
ATOM    575  HG  SER A  38      -7.195  30.755 -10.890  1.00  2.51           H  
ATOM    576  N   VAL A  39      -5.424  34.327 -13.595  1.00  2.37           N  
ATOM    577  CA  VAL A  39      -4.642  35.516 -13.876  1.00  2.37           C  
ATOM    578  C   VAL A  39      -4.282  36.219 -12.577  1.00  2.37           C  
ATOM    579  O   VAL A  39      -5.145  36.472 -11.740  1.00  2.37           O  
ATOM    580  CB  VAL A  39      -5.433  36.470 -14.786  1.00  2.37           C  
ATOM    581  CG1 VAL A  39      -4.676  37.778 -14.969  1.00  2.37           C  
ATOM    582  CG2 VAL A  39      -5.669  35.792 -16.124  1.00  2.37           C  
ATOM    583  H   VAL A  39      -6.376  34.251 -13.922  1.00  2.37           H  
ATOM    584  HA  VAL A  39      -3.725  35.221 -14.387  1.00  2.37           H  
ATOM    585  HB  VAL A  39      -6.389  36.704 -14.318  1.00  2.37           H  
ATOM    586 1HG1 VAL A  39      -5.254  38.444 -15.610  1.00  2.37           H  
ATOM    587 2HG1 VAL A  39      -4.526  38.254 -14.002  1.00  2.37           H  
ATOM    588 3HG1 VAL A  39      -3.711  37.578 -15.431  1.00  2.37           H  
ATOM    589 1HG2 VAL A  39      -6.240  36.457 -16.773  1.00  2.37           H  
ATOM    590 2HG2 VAL A  39      -4.710  35.566 -16.590  1.00  2.37           H  
ATOM    591 3HG2 VAL A  39      -6.226  34.868 -15.971  1.00  2.37           H  
ATOM    592  N   GLY A  40      -2.996  36.522 -12.420  1.00  2.25           N  
ATOM    593  CA  GLY A  40      -2.470  37.182 -11.232  1.00  2.25           C  
ATOM    594  C   GLY A  40      -1.899  36.219 -10.182  1.00  2.25           C  
ATOM    595  O   GLY A  40      -1.209  36.656  -9.259  1.00  2.25           O  
ATOM    596  H   GLY A  40      -2.353  36.271 -13.156  1.00  2.25           H  
ATOM    597 1HA  GLY A  40      -1.693  37.884 -11.534  1.00  2.25           H  
ATOM    598 2HA  GLY A  40      -3.263  37.774 -10.778  1.00  2.25           H  
ATOM    599  N   ASP A  41      -2.178  34.917 -10.299  1.00  2.16           N  
ATOM    600  CA  ASP A  41      -1.637  33.964  -9.331  1.00  2.16           C  
ATOM    601  C   ASP A  41      -0.118  33.923  -9.369  1.00  2.16           C  
ATOM    602  O   ASP A  41       0.490  33.969 -10.443  1.00  2.16           O  
ATOM    603  CB  ASP A  41      -2.158  32.547  -9.565  1.00  2.16           C  
ATOM    604  CG  ASP A  41      -3.610  32.298  -9.136  1.00  2.16           C  
ATOM    605  OD1 ASP A  41      -4.200  33.121  -8.478  1.00  2.16           O  
ATOM    606  OD2 ASP A  41      -4.103  31.234  -9.461  1.00  2.16           O  
ATOM    607  H   ASP A  41      -2.750  34.574 -11.073  1.00  2.16           H  
ATOM    608  HA  ASP A  41      -1.941  34.282  -8.333  1.00  2.16           H  
ATOM    609 1HB  ASP A  41      -2.097  32.346 -10.626  1.00  2.16           H  
ATOM    610 2HB  ASP A  41      -1.505  31.832  -9.059  1.00  2.16           H  
ATOM    611  N   TYR A  42       0.503  33.790  -8.206  1.00  2.14           N  
ATOM    612  CA  TYR A  42       1.947  33.640  -8.173  1.00  2.14           C  
ATOM    613  C   TYR A  42       2.321  32.199  -8.460  1.00  2.14           C  
ATOM    614  O   TYR A  42       1.742  31.278  -7.879  1.00  2.14           O  
ATOM    615  CB  TYR A  42       2.543  34.063  -6.833  1.00  2.14           C  
ATOM    616  CG  TYR A  42       4.061  33.913  -6.823  1.00  2.14           C  
ATOM    617  CD1 TYR A  42       4.841  34.867  -7.454  1.00  2.14           C  
ATOM    618  CD2 TYR A  42       4.669  32.822  -6.203  1.00  2.14           C  
ATOM    619  CE1 TYR A  42       6.213  34.742  -7.469  1.00  2.14           C  
ATOM    620  CE2 TYR A  42       6.050  32.698  -6.220  1.00  2.14           C  
ATOM    621  CZ  TYR A  42       6.818  33.658  -6.851  1.00  2.14           C  
ATOM    622  OH  TYR A  42       8.191  33.551  -6.874  1.00  2.14           O  
ATOM    623  H   TYR A  42      -0.031  33.782  -7.349  1.00  2.14           H  
ATOM    624  HA  TYR A  42       2.381  34.259  -8.959  1.00  2.14           H  
ATOM    625 1HB  TYR A  42       2.294  35.104  -6.626  1.00  2.14           H  
ATOM    626 2HB  TYR A  42       2.130  33.451  -6.032  1.00  2.14           H  
ATOM    627  HD1 TYR A  42       4.367  35.718  -7.943  1.00  2.14           H  
ATOM    628  HD2 TYR A  42       4.061  32.065  -5.710  1.00  2.14           H  
ATOM    629  HE1 TYR A  42       6.820  35.496  -7.968  1.00  2.14           H  
ATOM    630  HE2 TYR A  42       6.529  31.847  -5.738  1.00  2.14           H  
ATOM    631  HH  TYR A  42       8.563  34.342  -7.273  1.00  2.14           H  
ATOM    632  N   VAL A  43       3.278  32.004  -9.351  1.00  2.21           N  
ATOM    633  CA  VAL A  43       3.763  30.671  -9.661  1.00  2.21           C  
ATOM    634  C   VAL A  43       5.252  30.589  -9.387  1.00  2.21           C  
ATOM    635  O   VAL A  43       6.034  31.376  -9.924  1.00  2.21           O  
ATOM    636  CB  VAL A  43       3.473  30.317 -11.133  1.00  2.21           C  
ATOM    637  CG1 VAL A  43       4.023  28.921 -11.472  1.00  2.21           C  
ATOM    638  CG2 VAL A  43       1.946  30.376 -11.377  1.00  2.21           C  
ATOM    639  H   VAL A  43       3.691  32.802  -9.811  1.00  2.21           H  
ATOM    640  HA  VAL A  43       3.252  29.951  -9.022  1.00  2.21           H  
ATOM    641  HB  VAL A  43       3.976  31.035 -11.780  1.00  2.21           H  
ATOM    642 1HG1 VAL A  43       3.819  28.691 -12.518  1.00  2.21           H  
ATOM    643 2HG1 VAL A  43       5.101  28.899 -11.301  1.00  2.21           H  
ATOM    644 3HG1 VAL A  43       3.543  28.178 -10.838  1.00  2.21           H  
ATOM    645 1HG2 VAL A  43       1.734  30.139 -12.412  1.00  2.21           H  
ATOM    646 2HG2 VAL A  43       1.446  29.654 -10.730  1.00  2.21           H  
ATOM    647 3HG2 VAL A  43       1.570  31.377 -11.157  1.00  2.21           H  
ATOM    648  N   GLU A  44       5.644  29.642  -8.549  1.00  2.38           N  
ATOM    649  CA  GLU A  44       7.052  29.479  -8.234  1.00  2.38           C  
ATOM    650  C   GLU A  44       7.695  28.610  -9.301  1.00  2.38           C  
ATOM    651  O   GLU A  44       7.161  27.557  -9.654  1.00  2.38           O  
ATOM    652  CB  GLU A  44       7.237  28.877  -6.835  1.00  2.38           C  
ATOM    653  CG  GLU A  44       8.689  28.782  -6.369  1.00  2.38           C  
ATOM    654  CD  GLU A  44       8.828  28.275  -4.955  1.00  2.38           C  
ATOM    655  OE1 GLU A  44       7.834  28.035  -4.325  1.00  2.38           O  
ATOM    656  OE2 GLU A  44       9.947  28.107  -4.505  1.00  2.38           O  
ATOM    657  H   GLU A  44       4.957  29.029  -8.132  1.00  2.38           H  
ATOM    658  HA  GLU A  44       7.534  30.458  -8.253  1.00  2.38           H  
ATOM    659 1HB  GLU A  44       6.688  29.472  -6.107  1.00  2.38           H  
ATOM    660 2HB  GLU A  44       6.817  27.872  -6.817  1.00  2.38           H  
ATOM    661 1HG  GLU A  44       9.234  28.111  -7.039  1.00  2.38           H  
ATOM    662 2HG  GLU A  44       9.146  29.769  -6.442  1.00  2.38           H  
ATOM    663  N   VAL A  45       8.825  29.060  -9.825  1.00  2.69           N  
ATOM    664  CA  VAL A  45       9.537  28.322 -10.855  1.00  2.69           C  
ATOM    665  C   VAL A  45      10.924  27.958 -10.351  1.00  2.69           C  
ATOM    666  O   VAL A  45      11.682  28.825  -9.915  1.00  2.69           O  
ATOM    667  CB  VAL A  45       9.605  29.171 -12.141  1.00  2.69           C  
ATOM    668  CG1 VAL A  45      10.370  28.436 -13.234  1.00  2.69           C  
ATOM    669  CG2 VAL A  45       8.162  29.491 -12.596  1.00  2.69           C  
ATOM    670  H   VAL A  45       9.200  29.938  -9.496  1.00  2.69           H  
ATOM    671  HA  VAL A  45       8.992  27.403 -11.074  1.00  2.69           H  
ATOM    672  HB  VAL A  45      10.139  30.097 -11.933  1.00  2.69           H  
ATOM    673 1HG1 VAL A  45      10.412  29.056 -14.129  1.00  2.69           H  
ATOM    674 2HG1 VAL A  45      11.387  28.223 -12.891  1.00  2.69           H  
ATOM    675 3HG1 VAL A  45       9.864  27.500 -13.465  1.00  2.69           H  
ATOM    676 1HG2 VAL A  45       8.185  30.093 -13.488  1.00  2.69           H  
ATOM    677 2HG2 VAL A  45       7.632  28.561 -12.802  1.00  2.69           H  
ATOM    678 3HG2 VAL A  45       7.637  30.039 -11.812  1.00  2.69           H  
ATOM    679  N   LYS A  46      11.245  26.671 -10.379  1.00  3.15           N  
ATOM    680  CA  LYS A  46      12.524  26.213  -9.857  1.00  3.15           C  
ATOM    681  C   LYS A  46      13.641  26.242 -10.885  1.00  3.15           C  
ATOM    682  O   LYS A  46      13.427  25.965 -12.066  1.00  3.15           O  
ATOM    683  CB  LYS A  46      12.394  24.788  -9.322  1.00  3.15           C  
ATOM    684  CG  LYS A  46      11.355  24.597  -8.218  1.00  3.15           C  
ATOM    685  CD  LYS A  46      11.711  25.381  -6.959  1.00  3.15           C  
ATOM    686  CE  LYS A  46      10.748  25.057  -5.821  1.00  3.15           C  
ATOM    687  NZ  LYS A  46      11.051  25.831  -4.600  1.00  3.15           N  
ATOM    688  H   LYS A  46      10.587  26.003 -10.754  1.00  3.15           H  
ATOM    689  HA  LYS A  46      12.813  26.870  -9.036  1.00  3.15           H  
ATOM    690 1HB  LYS A  46      12.137  24.119 -10.142  1.00  3.15           H  
ATOM    691 2HB  LYS A  46      13.363  24.462  -8.935  1.00  3.15           H  
ATOM    692 1HG  LYS A  46      10.381  24.936  -8.577  1.00  3.15           H  
ATOM    693 2HG  LYS A  46      11.284  23.539  -7.969  1.00  3.15           H  
ATOM    694 1HD  LYS A  46      12.728  25.140  -6.648  1.00  3.15           H  
ATOM    695 2HD  LYS A  46      11.653  26.453  -7.165  1.00  3.15           H  
ATOM    696 1HE  LYS A  46       9.730  25.290  -6.137  1.00  3.15           H  
ATOM    697 2HE  LYS A  46      10.813  23.996  -5.589  1.00  3.15           H  
ATOM    698 1HZ  LYS A  46      10.387  25.600  -3.878  1.00  3.15           H  
ATOM    699 2HZ  LYS A  46      11.978  25.635  -4.278  1.00  3.15           H  
ATOM    700 3HZ  LYS A  46      10.964  26.838  -4.801  1.00  3.15           H  
ATOM    701  N   LYS A  47      14.852  26.496 -10.402  1.00  3.77           N  
ATOM    702  CA  LYS A  47      16.055  26.408 -11.216  1.00  3.77           C  
ATOM    703  C   LYS A  47      16.541  24.970 -11.192  1.00  3.77           C  
ATOM    704  O   LYS A  47      16.655  24.376 -10.119  1.00  3.77           O  
ATOM    705  CB  LYS A  47      17.136  27.357 -10.683  1.00  3.77           C  
ATOM    706  CG  LYS A  47      18.433  27.420 -11.507  1.00  3.77           C  
ATOM    707  CD  LYS A  47      19.380  28.480 -10.928  1.00  3.77           C  
ATOM    708  CE  LYS A  47      20.671  28.642 -11.746  1.00  3.77           C  
ATOM    709  NZ  LYS A  47      21.570  27.449 -11.650  1.00  3.77           N  
ATOM    710  H   LYS A  47      14.943  26.743  -9.427  1.00  3.77           H  
ATOM    711  HA  LYS A  47      15.815  26.674 -12.245  1.00  3.77           H  
ATOM    712 1HB  LYS A  47      16.734  28.368 -10.624  1.00  3.77           H  
ATOM    713 2HB  LYS A  47      17.412  27.056  -9.673  1.00  3.77           H  
ATOM    714 1HG  LYS A  47      18.939  26.443 -11.487  1.00  3.77           H  
ATOM    715 2HG  LYS A  47      18.201  27.665 -12.541  1.00  3.77           H  
ATOM    716 1HD  LYS A  47      18.866  29.441 -10.892  1.00  3.77           H  
ATOM    717 2HD  LYS A  47      19.651  28.197  -9.911  1.00  3.77           H  
ATOM    718 1HE  LYS A  47      20.416  28.806 -12.791  1.00  3.77           H  
ATOM    719 2HE  LYS A  47      21.210  29.510 -11.372  1.00  3.77           H  
ATOM    720 1HZ  LYS A  47      22.400  27.597 -12.189  1.00  3.77           H  
ATOM    721 2HZ  LYS A  47      21.830  27.274 -10.690  1.00  3.77           H  
ATOM    722 3HZ  LYS A  47      21.121  26.602 -12.009  1.00  3.77           H  
ATOM    723  N   VAL A  48      16.779  24.398 -12.364  1.00  4.53           N  
ATOM    724  CA  VAL A  48      17.238  23.021 -12.442  1.00  4.53           C  
ATOM    725  C   VAL A  48      18.568  22.934 -13.167  1.00  4.53           C  
ATOM    726  O   VAL A  48      18.684  23.391 -14.306  1.00  4.53           O  
ATOM    727  CB  VAL A  48      16.192  22.151 -13.160  1.00  4.53           C  
ATOM    728  CG1 VAL A  48      16.697  20.718 -13.262  1.00  4.53           C  
ATOM    729  CG2 VAL A  48      14.864  22.219 -12.394  1.00  4.53           C  
ATOM    730  H   VAL A  48      16.652  24.931 -13.211  1.00  4.53           H  
ATOM    731  HA  VAL A  48      17.372  22.637 -11.431  1.00  4.53           H  
ATOM    732  HB  VAL A  48      16.049  22.522 -14.175  1.00  4.53           H  
ATOM    733 1HG1 VAL A  48      15.961  20.107 -13.781  1.00  4.53           H  
ATOM    734 2HG1 VAL A  48      17.640  20.698 -13.816  1.00  4.53           H  
ATOM    735 3HG1 VAL A  48      16.860  20.319 -12.262  1.00  4.53           H  
ATOM    736 1HG2 VAL A  48      14.120  21.609 -12.902  1.00  4.53           H  
ATOM    737 2HG2 VAL A  48      15.012  21.847 -11.381  1.00  4.53           H  
ATOM    738 3HG2 VAL A  48      14.510  23.252 -12.352  1.00  4.53           H  
ATOM    739  N   ASP A  49      19.549  22.337 -12.501  1.00  5.34           N  
ATOM    740  CA  ASP A  49      20.883  22.188 -13.050  1.00  5.34           C  
ATOM    741  C   ASP A  49      21.124  20.735 -13.437  1.00  5.34           C  
ATOM    742  O   ASP A  49      22.028  20.433 -14.213  1.00  5.34           O  
ATOM    743  OXT ASP A  49      20.557  19.856 -12.789  1.00  5.34           O  
ATOM    744  CB  ASP A  49      21.931  22.645 -12.031  1.00  5.34           C  
ATOM    745  CG  ASP A  49      21.836  24.154 -11.708  1.00  5.34           C  
ATOM    746  OD1 ASP A  49      21.197  24.881 -12.445  1.00  5.34           O  
ATOM    747  OD2 ASP A  49      22.403  24.579 -10.731  1.00  5.34           O  
ATOM    748  H   ASP A  49      19.356  21.985 -11.572  1.00  5.34           H  
ATOM    749  HA  ASP A  49      20.967  22.803 -13.947  1.00  5.34           H  
ATOM    750 1HB  ASP A  49      21.816  22.076 -11.109  1.00  5.34           H  
ATOM    751 2HB  ASP A  49      22.928  22.437 -12.423  1.00  5.34           H  
TER     752
ENDMDL

REMARK ID 131292 MODEL 2 2021-09-25_00000052_1_19
PFRMAT TS
TARGET 2021-09-25_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.004  -0.264   0.314  1.00  9.67           N  
ATOM      2  CA  GLY A   1       1.051   0.053   1.269  1.00  9.67           C  
ATOM      3  C   GLY A   1       1.627   1.445   0.991  1.00  9.67           C  
ATOM      4  O   GLY A   1       0.889   2.342   0.589  1.00  9.67           O  
ATOM      5  H   GLY A   1       0.246  -0.507  -0.633  1.00  9.67           H  
ATOM      6 1HA  GLY A   1       0.652   0.010   2.283  1.00  9.67           H  
ATOM      7 2HA  GLY A   1       1.820  -0.710   1.185  1.00  9.67           H  
ATOM      8  N   PRO A   2       2.919   1.674   1.270  1.00  8.95           N  
ATOM      9  CA  PRO A   2       3.649   2.897   0.978  1.00  8.95           C  
ATOM     10  C   PRO A   2       3.629   3.188  -0.514  1.00  8.95           C  
ATOM     11  O   PRO A   2       3.705   2.267  -1.329  1.00  8.95           O  
ATOM     12  CB  PRO A   2       5.065   2.567   1.466  1.00  8.95           C  
ATOM     13  CG  PRO A   2       4.866   1.485   2.513  1.00  8.95           C  
ATOM     14  CD  PRO A   2       3.706   0.662   1.996  1.00  8.95           C  
ATOM     15  HA  PRO A   2       3.211   3.731   1.544  1.00  8.95           H  
ATOM     16 1HB  PRO A   2       5.683   2.237   0.617  1.00  8.95           H  
ATOM     17 2HB  PRO A   2       5.540   3.472   1.871  1.00  8.95           H  
ATOM     18 1HG  PRO A   2       5.789   0.894   2.628  1.00  8.95           H  
ATOM     19 2HG  PRO A   2       4.659   1.940   3.493  1.00  8.95           H  
ATOM     20 1HD  PRO A   2       4.071  -0.117   1.308  1.00  8.95           H  
ATOM     21 2HD  PRO A   2       3.143   0.249   2.847  1.00  8.95           H  
ATOM     22  N   MET A   3       3.561   4.462  -0.872  1.00  8.00           N  
ATOM     23  CA  MET A   3       3.575   4.850  -2.278  1.00  8.00           C  
ATOM     24  C   MET A   3       4.987   5.125  -2.767  1.00  8.00           C  
ATOM     25  O   MET A   3       5.850   5.543  -1.996  1.00  8.00           O  
ATOM     26  CB  MET A   3       2.692   6.071  -2.496  1.00  8.00           C  
ATOM     27  CG  MET A   3       1.212   5.841  -2.191  1.00  8.00           C  
ATOM     28  SD  MET A   3       0.422   4.711  -3.373  1.00  8.00           S  
ATOM     29  CE  MET A   3       0.349   3.167  -2.468  1.00  8.00           C  
ATOM     30  H   MET A   3       3.494   5.176  -0.163  1.00  8.00           H  
ATOM     31  HA  MET A   3       3.178   4.026  -2.869  1.00  8.00           H  
ATOM     32 1HB  MET A   3       3.042   6.889  -1.869  1.00  8.00           H  
ATOM     33 2HB  MET A   3       2.781   6.399  -3.535  1.00  8.00           H  
ATOM     34 1HG  MET A   3       1.109   5.415  -1.191  1.00  8.00           H  
ATOM     35 2HG  MET A   3       0.681   6.792  -2.214  1.00  8.00           H  
ATOM     36 1HE  MET A   3      -0.122   2.404  -3.085  1.00  8.00           H  
ATOM     37 2HE  MET A   3       1.349   2.847  -2.208  1.00  8.00           H  
ATOM     38 3HE  MET A   3      -0.234   3.304  -1.556  1.00  8.00           H  
ATOM     39  N   ALA A   4       5.216   4.896  -4.055  1.00  6.91           N  
ATOM     40  CA  ALA A   4       6.497   5.213  -4.675  1.00  6.91           C  
ATOM     41  C   ALA A   4       6.620   6.711  -4.899  1.00  6.91           C  
ATOM     42  O   ALA A   4       5.616   7.392  -5.112  1.00  6.91           O  
ATOM     43  CB  ALA A   4       6.644   4.482  -5.997  1.00  6.91           C  
ATOM     44  H   ALA A   4       4.473   4.518  -4.624  1.00  6.91           H  
ATOM     45  HA  ALA A   4       7.292   4.903  -3.998  1.00  6.91           H  
ATOM     46 1HB  ALA A   4       7.614   4.726  -6.436  1.00  6.91           H  
ATOM     47 2HB  ALA A   4       6.577   3.408  -5.833  1.00  6.91           H  
ATOM     48 3HB  ALA A   4       5.853   4.797  -6.676  1.00  6.91           H  
ATOM     49  N   ASN A   5       7.849   7.214  -4.906  1.00  5.78           N  
ATOM     50  CA  ASN A   5       8.073   8.617  -5.225  1.00  5.78           C  
ATOM     51  C   ASN A   5       8.218   8.781  -6.731  1.00  5.78           C  
ATOM     52  O   ASN A   5       8.680   7.866  -7.415  1.00  5.78           O  
ATOM     53  CB  ASN A   5       9.303   9.145  -4.512  1.00  5.78           C  
ATOM     54  CG  ASN A   5       9.126   9.214  -3.018  1.00  5.78           C  
ATOM     55  OD1 ASN A   5       8.096   9.682  -2.519  1.00  5.78           O  
ATOM     56  ND2 ASN A   5      10.114   8.754  -2.293  1.00  5.78           N  
ATOM     57  H   ASN A   5       8.635   6.617  -4.700  1.00  5.78           H  
ATOM     58  HA  ASN A   5       7.204   9.197  -4.912  1.00  5.78           H  
ATOM     59 1HB  ASN A   5      10.157   8.506  -4.738  1.00  5.78           H  
ATOM     60 2HB  ASN A   5       9.535  10.143  -4.885  1.00  5.78           H  
ATOM     61 1HD2 ASN A   5      10.052   8.773  -1.294  1.00  5.78           H  
ATOM     62 2HD2 ASN A   5      10.932   8.386  -2.735  1.00  5.78           H  
ATOM     63  N   SER A   6       7.868   9.959  -7.235  1.00  4.74           N  
ATOM     64  CA  SER A   6       8.014  10.266  -8.653  1.00  4.74           C  
ATOM     65  C   SER A   6       8.061  11.766  -8.903  1.00  4.74           C  
ATOM     66  O   SER A   6       7.401  12.542  -8.209  1.00  4.74           O  
ATOM     67  CB  SER A   6       6.871   9.664  -9.447  1.00  4.74           C  
ATOM     68  OG  SER A   6       6.996   9.970 -10.810  1.00  4.74           O  
ATOM     69  H   SER A   6       7.487  10.662  -6.618  1.00  4.74           H  
ATOM     70  HA  SER A   6       8.952   9.833  -9.004  1.00  4.74           H  
ATOM     71 1HB  SER A   6       6.859   8.582  -9.313  1.00  4.74           H  
ATOM     72 2HB  SER A   6       5.927  10.051  -9.069  1.00  4.74           H  
ATOM     73  HG  SER A   6       7.099  10.928 -10.855  1.00  4.74           H  
ATOM     74  N   SER A   7       8.829  12.161  -9.910  1.00  3.86           N  
ATOM     75  CA  SER A   7       8.923  13.555 -10.324  1.00  3.86           C  
ATOM     76  C   SER A   7       9.366  13.643 -11.778  1.00  3.86           C  
ATOM     77  O   SER A   7       9.877  12.671 -12.334  1.00  3.86           O  
ATOM     78  CB  SER A   7       9.902  14.296  -9.434  1.00  3.86           C  
ATOM     79  OG  SER A   7      11.203  13.812  -9.612  1.00  3.86           O  
ATOM     80  H   SER A   7       9.357  11.464 -10.418  1.00  3.86           H  
ATOM     81  HA  SER A   7       7.940  14.017 -10.235  1.00  3.86           H  
ATOM     82 1HB  SER A   7       9.873  15.360  -9.669  1.00  3.86           H  
ATOM     83 2HB  SER A   7       9.607  14.184  -8.390  1.00  3.86           H  
ATOM     84  HG  SER A   7      11.424  13.984 -10.533  1.00  3.86           H  
ATOM     85  N   VAL A   8       9.181  14.811 -12.386  1.00  3.17           N  
ATOM     86  CA  VAL A   8       9.622  15.028 -13.761  1.00  3.17           C  
ATOM     87  C   VAL A   8      10.591  16.199 -13.833  1.00  3.17           C  
ATOM     88  O   VAL A   8      10.309  17.280 -13.315  1.00  3.17           O  
ATOM     89  CB  VAL A   8       8.419  15.293 -14.685  1.00  3.17           C  
ATOM     90  CG1 VAL A   8       8.905  15.545 -16.114  1.00  3.17           C  
ATOM     91  CG2 VAL A   8       7.471  14.105 -14.646  1.00  3.17           C  
ATOM     92  H   VAL A   8       8.742  15.568 -11.884  1.00  3.17           H  
ATOM     93  HA  VAL A   8      10.137  14.134 -14.112  1.00  3.17           H  
ATOM     94  HB  VAL A   8       7.898  16.188 -14.350  1.00  3.17           H  
ATOM     95 1HG1 VAL A   8       8.050  15.741 -16.761  1.00  3.17           H  
ATOM     96 2HG1 VAL A   8       9.574  16.405 -16.134  1.00  3.17           H  
ATOM     97 3HG1 VAL A   8       9.438  14.668 -16.476  1.00  3.17           H  
ATOM     98 1HG2 VAL A   8       6.620  14.300 -15.298  1.00  3.17           H  
ATOM     99 2HG2 VAL A   8       7.996  13.212 -14.989  1.00  3.17           H  
ATOM    100 3HG2 VAL A   8       7.115  13.948 -13.631  1.00  3.17           H  
ATOM    101  N   GLU A   9      11.734  15.969 -14.466  1.00  2.64           N  
ATOM    102  CA  GLU A   9      12.756  16.994 -14.615  1.00  2.64           C  
ATOM    103  C   GLU A   9      12.596  17.713 -15.947  1.00  2.64           C  
ATOM    104  O   GLU A   9      12.098  17.136 -16.913  1.00  2.64           O  
ATOM    105  CB  GLU A   9      14.151  16.372 -14.504  1.00  2.64           C  
ATOM    106  CG  GLU A   9      14.450  15.758 -13.137  1.00  2.64           C  
ATOM    107  CD  GLU A   9      15.840  15.167 -13.026  1.00  2.64           C  
ATOM    108  OE1 GLU A   9      16.572  15.218 -13.986  1.00  2.64           O  
ATOM    109  OE2 GLU A   9      16.161  14.663 -11.974  1.00  2.64           O  
ATOM    110  H   GLU A   9      11.895  15.054 -14.861  1.00  2.64           H  
ATOM    111  HA  GLU A   9      12.637  17.727 -13.818  1.00  2.64           H  
ATOM    112 1HB  GLU A   9      14.263  15.592 -15.257  1.00  2.64           H  
ATOM    113 2HB  GLU A   9      14.906  17.133 -14.706  1.00  2.64           H  
ATOM    114 1HG  GLU A   9      14.334  16.530 -12.377  1.00  2.64           H  
ATOM    115 2HG  GLU A   9      13.712  14.980 -12.936  1.00  2.64           H  
ATOM    116  N   LEU A  10      13.021  18.971 -15.989  1.00  2.26           N  
ATOM    117  CA  LEU A  10      12.984  19.756 -17.215  1.00  2.26           C  
ATOM    118  C   LEU A  10      14.367  19.998 -17.794  1.00  2.26           C  
ATOM    119  O   LEU A  10      15.278  20.448 -17.100  1.00  2.26           O  
ATOM    120  CB  LEU A  10      12.294  21.103 -16.921  1.00  2.26           C  
ATOM    121  CG  LEU A  10      12.142  22.107 -18.086  1.00  2.26           C  
ATOM    122  CD1 LEU A  10      10.902  22.908 -17.870  1.00  2.26           C  
ATOM    123  CD2 LEU A  10      13.344  23.060 -18.115  1.00  2.26           C  
ATOM    124  H   LEU A  10      13.400  19.384 -15.151  1.00  2.26           H  
ATOM    125  HA  LEU A  10      12.394  19.218 -17.953  1.00  2.26           H  
ATOM    126 1HB  LEU A  10      11.295  20.894 -16.543  1.00  2.26           H  
ATOM    127 2HB  LEU A  10      12.853  21.606 -16.135  1.00  2.26           H  
ATOM    128  HG  LEU A  10      12.080  21.580 -19.031  1.00  2.26           H  
ATOM    129 1HD1 LEU A  10      10.807  23.601 -18.664  1.00  2.26           H  
ATOM    130 2HD1 LEU A  10      10.050  22.257 -17.860  1.00  2.26           H  
ATOM    131 3HD1 LEU A  10      10.966  23.443 -16.925  1.00  2.26           H  
ATOM    132 1HD2 LEU A  10      13.235  23.773 -18.935  1.00  2.26           H  
ATOM    133 2HD2 LEU A  10      13.404  23.600 -17.174  1.00  2.26           H  
ATOM    134 3HD2 LEU A  10      14.247  22.495 -18.254  1.00  2.26           H  
ATOM    135  N   ARG A  11      14.509  19.716 -19.086  1.00  2.01           N  
ATOM    136  CA  ARG A  11      15.750  19.987 -19.792  1.00  2.01           C  
ATOM    137  C   ARG A  11      15.655  21.391 -20.344  1.00  2.01           C  
ATOM    138  O   ARG A  11      14.677  21.732 -21.014  1.00  2.01           O  
ATOM    139  CB  ARG A  11      15.990  18.998 -20.922  1.00  2.01           C  
ATOM    140  CG  ARG A  11      17.298  19.213 -21.685  1.00  2.01           C  
ATOM    141  CD  ARG A  11      17.511  18.173 -22.733  1.00  2.01           C  
ATOM    142  NE  ARG A  11      18.754  18.387 -23.465  1.00  2.01           N  
ATOM    143  CZ  ARG A  11      19.196  17.612 -24.476  1.00  2.01           C  
ATOM    144  NH1 ARG A  11      18.494  16.571 -24.868  1.00  2.01           N  
ATOM    145  NH2 ARG A  11      20.340  17.899 -25.075  1.00  2.01           N  
ATOM    146  H   ARG A  11      13.730  19.319 -19.587  1.00  2.01           H  
ATOM    147  HA  ARG A  11      16.585  19.936 -19.093  1.00  2.01           H  
ATOM    148 1HB  ARG A  11      16.003  17.985 -20.524  1.00  2.01           H  
ATOM    149 2HB  ARG A  11      15.176  19.060 -21.641  1.00  2.01           H  
ATOM    150 1HG  ARG A  11      17.278  20.193 -22.172  1.00  2.01           H  
ATOM    151 2HG  ARG A  11      18.135  19.176 -20.987  1.00  2.01           H  
ATOM    152 1HD  ARG A  11      17.554  17.188 -22.268  1.00  2.01           H  
ATOM    153 2HD  ARG A  11      16.688  18.204 -23.445  1.00  2.01           H  
ATOM    154  HE  ARG A  11      19.323  19.180 -23.196  1.00  2.01           H  
ATOM    155 1HH1 ARG A  11      17.621  16.350 -24.411  1.00  2.01           H  
ATOM    156 2HH1 ARG A  11      18.829  15.993 -25.625  1.00  2.01           H  
ATOM    157 1HH2 ARG A  11      20.881  18.699 -24.774  1.00  2.01           H  
ATOM    158 2HH2 ARG A  11      20.673  17.320 -25.831  1.00  2.01           H  
ATOM    159  N   VAL A  12      16.646  22.209 -20.051  1.00  1.91           N  
ATOM    160  CA  VAL A  12      16.607  23.587 -20.499  1.00  1.91           C  
ATOM    161  C   VAL A  12      17.024  23.695 -21.957  1.00  1.91           C  
ATOM    162  O   VAL A  12      18.027  23.112 -22.376  1.00  1.91           O  
ATOM    163  CB  VAL A  12      17.483  24.455 -19.586  1.00  1.91           C  
ATOM    164  CG1 VAL A  12      17.524  25.887 -20.100  1.00  1.91           C  
ATOM    165  CG2 VAL A  12      16.903  24.395 -18.179  1.00  1.91           C  
ATOM    166  H   VAL A  12      17.422  21.880 -19.495  1.00  1.91           H  
ATOM    167  HA  VAL A  12      15.582  23.950 -20.410  1.00  1.91           H  
ATOM    168  HB  VAL A  12      18.502  24.076 -19.581  1.00  1.91           H  
ATOM    169 1HG1 VAL A  12      18.141  26.496 -19.443  1.00  1.91           H  
ATOM    170 2HG1 VAL A  12      17.945  25.897 -21.093  1.00  1.91           H  
ATOM    171 3HG1 VAL A  12      16.520  26.290 -20.135  1.00  1.91           H  
ATOM    172 1HG2 VAL A  12      17.506  25.000 -17.505  1.00  1.91           H  
ATOM    173 2HG2 VAL A  12      15.886  24.773 -18.198  1.00  1.91           H  
ATOM    174 3HG2 VAL A  12      16.894  23.359 -17.831  1.00  1.91           H  
ATOM    175  N   ALA A  13      16.197  24.381 -22.732  1.00  2.04           N  
ATOM    176  CA  ALA A  13      16.419  24.577 -24.159  1.00  2.04           C  
ATOM    177  C   ALA A  13      17.445  25.673 -24.358  1.00  2.04           C  
ATOM    178  O   ALA A  13      17.714  26.449 -23.444  1.00  2.04           O  
ATOM    179  CB  ALA A  13      15.124  24.903 -24.876  1.00  2.04           C  
ATOM    180  H   ALA A  13      15.401  24.826 -22.279  1.00  2.04           H  
ATOM    181  HA  ALA A  13      16.827  23.656 -24.572  1.00  2.04           H  
ATOM    182 1HB  ALA A  13      15.318  25.032 -25.939  1.00  2.04           H  
ATOM    183 2HB  ALA A  13      14.422  24.090 -24.733  1.00  2.04           H  
ATOM    184 3HB  ALA A  13      14.710  25.810 -24.478  1.00  2.04           H  
ATOM    185  N   GLU A  14      18.037  25.742 -25.540  1.00  2.41           N  
ATOM    186  CA  GLU A  14      19.022  26.784 -25.779  1.00  2.41           C  
ATOM    187  C   GLU A  14      18.470  28.155 -25.411  1.00  2.41           C  
ATOM    188  O   GLU A  14      17.380  28.538 -25.843  1.00  2.41           O  
ATOM    189  CB  GLU A  14      19.447  26.770 -27.252  1.00  2.41           C  
ATOM    190  CG  GLU A  14      20.546  27.766 -27.628  1.00  2.41           C  
ATOM    191  CD  GLU A  14      20.984  27.641 -29.079  1.00  2.41           C  
ATOM    192  OE1 GLU A  14      20.409  26.844 -29.784  1.00  2.41           O  
ATOM    193  OE2 GLU A  14      21.898  28.330 -29.474  1.00  2.41           O  
ATOM    194  H   GLU A  14      17.808  25.083 -26.268  1.00  2.41           H  
ATOM    195  HA  GLU A  14      19.894  26.587 -25.155  1.00  2.41           H  
ATOM    196 1HB  GLU A  14      19.798  25.773 -27.517  1.00  2.41           H  
ATOM    197 2HB  GLU A  14      18.581  26.988 -27.877  1.00  2.41           H  
ATOM    198 1HG  GLU A  14      20.173  28.781 -27.460  1.00  2.41           H  
ATOM    199 2HG  GLU A  14      21.403  27.613 -26.975  1.00  2.41           H  
ATOM    200  N   ALA A  15      19.241  28.882 -24.606  1.00  2.96           N  
ATOM    201  CA  ALA A  15      18.887  30.224 -24.170  1.00  2.96           C  
ATOM    202  C   ALA A  15      19.570  31.232 -25.064  1.00  2.96           C  
ATOM    203  O   ALA A  15      20.693  31.001 -25.514  1.00  2.96           O  
ATOM    204  CB  ALA A  15      19.294  30.441 -22.721  1.00  2.96           C  
ATOM    205  H   ALA A  15      20.109  28.480 -24.286  1.00  2.96           H  
ATOM    206  HA  ALA A  15      17.811  30.356 -24.268  1.00  2.96           H  
ATOM    207 1HB  ALA A  15      19.015  31.453 -22.417  1.00  2.96           H  
ATOM    208 2HB  ALA A  15      18.781  29.716 -22.088  1.00  2.96           H  
ATOM    209 3HB  ALA A  15      20.369  30.316 -22.622  1.00  2.96           H  
ATOM    210  N   TYR A  16      18.939  32.376 -25.264  1.00  3.56           N  
ATOM    211  CA  TYR A  16      19.549  33.420 -26.065  1.00  3.56           C  
ATOM    212  C   TYR A  16      20.135  34.470 -25.124  1.00  3.56           C  
ATOM    213  O   TYR A  16      19.633  34.625 -24.018  1.00  3.56           O  
ATOM    214  CB  TYR A  16      18.491  33.977 -27.006  1.00  3.56           C  
ATOM    215  CG  TYR A  16      18.063  32.916 -27.987  1.00  3.56           C  
ATOM    216  CD1 TYR A  16      17.055  32.023 -27.633  1.00  3.56           C  
ATOM    217  CD2 TYR A  16      18.678  32.815 -29.222  1.00  3.56           C  
ATOM    218  CE1 TYR A  16      16.667  31.034 -28.514  1.00  3.56           C  
ATOM    219  CE2 TYR A  16      18.285  31.826 -30.108  1.00  3.56           C  
ATOM    220  CZ  TYR A  16      17.285  30.938 -29.756  1.00  3.56           C  
ATOM    221  OH  TYR A  16      16.893  29.956 -30.639  1.00  3.56           O  
ATOM    222  H   TYR A  16      17.994  32.534 -24.880  1.00  3.56           H  
ATOM    223  HA  TYR A  16      20.334  32.967 -26.659  1.00  3.56           H  
ATOM    224 1HB  TYR A  16      17.614  34.297 -26.435  1.00  3.56           H  
ATOM    225 2HB  TYR A  16      18.866  34.835 -27.555  1.00  3.56           H  
ATOM    226  HD1 TYR A  16      16.574  32.101 -26.652  1.00  3.56           H  
ATOM    227  HD2 TYR A  16      19.469  33.512 -29.496  1.00  3.56           H  
ATOM    228  HE1 TYR A  16      15.880  30.333 -28.231  1.00  3.56           H  
ATOM    229  HE2 TYR A  16      18.767  31.745 -31.083  1.00  3.56           H  
ATOM    230  HH  TYR A  16      16.294  29.350 -30.194  1.00  3.56           H  
ATOM    231  N   PRO A  17      21.176  35.230 -25.498  1.00  3.93           N  
ATOM    232  CA  PRO A  17      21.758  36.299 -24.686  1.00  3.93           C  
ATOM    233  C   PRO A  17      20.691  37.239 -24.103  1.00  3.93           C  
ATOM    234  O   PRO A  17      20.810  37.716 -22.969  1.00  3.93           O  
ATOM    235  CB  PRO A  17      22.646  37.015 -25.712  1.00  3.93           C  
ATOM    236  CG  PRO A  17      23.062  35.913 -26.671  1.00  3.93           C  
ATOM    237  CD  PRO A  17      21.838  35.026 -26.805  1.00  3.93           C  
ATOM    238  HA  PRO A  17      22.369  35.854 -23.889  1.00  3.93           H  
ATOM    239 1HB  PRO A  17      22.080  37.824 -26.201  1.00  3.93           H  
ATOM    240 2HB  PRO A  17      23.501  37.485 -25.205  1.00  3.93           H  
ATOM    241 1HG  PRO A  17      23.378  36.350 -27.632  1.00  3.93           H  
ATOM    242 2HG  PRO A  17      23.932  35.374 -26.269  1.00  3.93           H  
ATOM    243 1HD  PRO A  17      21.200  35.356 -27.635  1.00  3.93           H  
ATOM    244 2HD  PRO A  17      22.189  33.993 -26.923  1.00  3.93           H  
ATOM    245  N   GLU A  18      19.614  37.450 -24.866  1.00  3.87           N  
ATOM    246  CA  GLU A  18      18.494  38.291 -24.460  1.00  3.87           C  
ATOM    247  C   GLU A  18      17.756  37.713 -23.249  1.00  3.87           C  
ATOM    248  O   GLU A  18      17.140  38.442 -22.476  1.00  3.87           O  
ATOM    249  CB  GLU A  18      17.517  38.451 -25.629  1.00  3.87           C  
ATOM    250  CG  GLU A  18      18.068  39.259 -26.802  1.00  3.87           C  
ATOM    251  CD  GLU A  18      17.094  39.383 -27.957  1.00  3.87           C  
ATOM    252  OE1 GLU A  18      16.067  38.746 -27.920  1.00  3.87           O  
ATOM    253  OE2 GLU A  18      17.383  40.117 -28.873  1.00  3.87           O  
ATOM    254  H   GLU A  18      19.572  37.029 -25.780  1.00  3.87           H  
ATOM    255  HA  GLU A  18      18.881  39.273 -24.185  1.00  3.87           H  
ATOM    256 1HB  GLU A  18      17.238  37.462 -26.000  1.00  3.87           H  
ATOM    257 2HB  GLU A  18      16.606  38.936 -25.276  1.00  3.87           H  
ATOM    258 1HG  GLU A  18      18.328  40.256 -26.450  1.00  3.87           H  
ATOM    259 2HG  GLU A  18      18.983  38.778 -27.153  1.00  3.87           H  
ATOM    260  N   ASP A  19      17.797  36.396 -23.103  1.00  3.37           N  
ATOM    261  CA  ASP A  19      17.130  35.691 -22.027  1.00  3.37           C  
ATOM    262  C   ASP A  19      18.087  35.606 -20.848  1.00  3.37           C  
ATOM    263  O   ASP A  19      17.692  35.743 -19.681  1.00  3.37           O  
ATOM    264  CB  ASP A  19      16.826  34.274 -22.468  1.00  3.37           C  
ATOM    265  CG  ASP A  19      15.951  34.182 -23.682  1.00  3.37           C  
ATOM    266  OD1 ASP A  19      15.079  35.014 -23.914  1.00  3.37           O  
ATOM    267  OD2 ASP A  19      16.163  33.246 -24.433  1.00  3.37           O  
ATOM    268  H   ASP A  19      18.349  35.856 -23.751  1.00  3.37           H  
ATOM    269  HA  ASP A  19      16.225  36.222 -21.732  1.00  3.37           H  
ATOM    270 1HB  ASP A  19      17.758  33.750 -22.668  1.00  3.37           H  
ATOM    271 2HB  ASP A  19      16.340  33.738 -21.653  1.00  3.37           H  
ATOM    272  N   VAL A  20      19.367  35.411 -21.171  1.00  2.69           N  
ATOM    273  CA  VAL A  20      20.409  35.220 -20.173  1.00  2.69           C  
ATOM    274  C   VAL A  20      20.520  36.448 -19.294  1.00  2.69           C  
ATOM    275  O   VAL A  20      20.577  36.346 -18.070  1.00  2.69           O  
ATOM    276  CB  VAL A  20      21.757  34.907 -20.846  1.00  2.69           C  
ATOM    277  CG1 VAL A  20      22.869  34.915 -19.819  1.00  2.69           C  
ATOM    278  CG2 VAL A  20      21.678  33.533 -21.539  1.00  2.69           C  
ATOM    279  H   VAL A  20      19.606  35.335 -22.160  1.00  2.69           H  
ATOM    280  HA  VAL A  20      20.133  34.367 -19.550  1.00  2.69           H  
ATOM    281  HB  VAL A  20      21.975  35.678 -21.576  1.00  2.69           H  
ATOM    282 1HG1 VAL A  20      23.818  34.707 -20.310  1.00  2.69           H  
ATOM    283 2HG1 VAL A  20      22.914  35.895 -19.344  1.00  2.69           H  
ATOM    284 3HG1 VAL A  20      22.675  34.154 -19.065  1.00  2.69           H  
ATOM    285 1HG2 VAL A  20      22.626  33.315 -22.028  1.00  2.69           H  
ATOM    286 2HG2 VAL A  20      21.466  32.765 -20.797  1.00  2.69           H  
ATOM    287 3HG2 VAL A  20      20.890  33.541 -22.276  1.00  2.69           H  
ATOM    288  N   GLY A  21      20.451  37.621 -19.920  1.00  2.08           N  
ATOM    289  CA  GLY A  21      20.528  38.891 -19.209  1.00  2.08           C  
ATOM    290  C   GLY A  21      19.235  39.247 -18.457  1.00  2.08           C  
ATOM    291  O   GLY A  21      19.164  40.290 -17.806  1.00  2.08           O  
ATOM    292  H   GLY A  21      20.402  37.630 -20.941  1.00  2.08           H  
ATOM    293 1HA  GLY A  21      21.358  38.854 -18.505  1.00  2.08           H  
ATOM    294 2HA  GLY A  21      20.757  39.680 -19.925  1.00  2.08           H  
ATOM    295  N   ARG A  22      18.207  38.396 -18.563  1.00  1.64           N  
ATOM    296  CA  ARG A  22      16.932  38.596 -17.891  1.00  1.64           C  
ATOM    297  C   ARG A  22      16.678  37.475 -16.872  1.00  1.64           C  
ATOM    298  O   ARG A  22      15.854  37.628 -15.969  1.00  1.64           O  
ATOM    299  CB  ARG A  22      15.790  38.679 -18.899  1.00  1.64           C  
ATOM    300  CG  ARG A  22      15.848  39.921 -19.809  1.00  1.64           C  
ATOM    301  CD  ARG A  22      14.667  40.041 -20.743  1.00  1.64           C  
ATOM    302  NE  ARG A  22      14.645  38.991 -21.752  1.00  1.64           N  
ATOM    303  CZ  ARG A  22      13.590  38.706 -22.547  1.00  1.64           C  
ATOM    304  NH1 ARG A  22      12.490  39.425 -22.442  1.00  1.64           N  
ATOM    305  NH2 ARG A  22      13.635  37.708 -23.427  1.00  1.64           N  
ATOM    306  H   ARG A  22      18.306  37.554 -19.114  1.00  1.64           H  
ATOM    307  HA  ARG A  22      16.970  39.541 -17.352  1.00  1.64           H  
ATOM    308 1HB  ARG A  22      15.816  37.799 -19.544  1.00  1.64           H  
ATOM    309 2HB  ARG A  22      14.835  38.681 -18.378  1.00  1.64           H  
ATOM    310 1HG  ARG A  22      15.885  40.815 -19.188  1.00  1.64           H  
ATOM    311 2HG  ARG A  22      16.753  39.873 -20.414  1.00  1.64           H  
ATOM    312 1HD  ARG A  22      13.745  39.977 -20.169  1.00  1.64           H  
ATOM    313 2HD  ARG A  22      14.709  41.001 -21.255  1.00  1.64           H  
ATOM    314  HE  ARG A  22      15.501  38.451 -21.879  1.00  1.64           H  
ATOM    315 1HH1 ARG A  22      12.448  40.183 -21.775  1.00  1.64           H  
ATOM    316 2HH1 ARG A  22      11.694  39.221 -23.028  1.00  1.64           H  
ATOM    317 1HH2 ARG A  22      14.462  37.087 -23.513  1.00  1.64           H  
ATOM    318 2HH2 ARG A  22      12.836  37.520 -24.005  1.00  1.64           H  
ATOM    319  N   GLY A  23      17.398  36.352 -17.012  1.00  1.41           N  
ATOM    320  CA  GLY A  23      17.223  35.195 -16.133  1.00  1.41           C  
ATOM    321  C   GLY A  23      16.084  34.272 -16.568  1.00  1.41           C  
ATOM    322  O   GLY A  23      15.535  33.518 -15.762  1.00  1.41           O  
ATOM    323  H   GLY A  23      18.054  36.275 -17.784  1.00  1.41           H  
ATOM    324 1HA  GLY A  23      18.155  34.630 -16.110  1.00  1.41           H  
ATOM    325 2HA  GLY A  23      17.042  35.542 -15.117  1.00  1.41           H  
ATOM    326  N   ILE A  24      15.710  34.358 -17.835  1.00  1.33           N  
ATOM    327  CA  ILE A  24      14.626  33.548 -18.372  1.00  1.33           C  
ATOM    328  C   ILE A  24      15.084  32.177 -18.852  1.00  1.33           C  
ATOM    329  O   ILE A  24      16.027  32.053 -19.632  1.00  1.33           O  
ATOM    330  CB  ILE A  24      13.917  34.312 -19.489  1.00  1.33           C  
ATOM    331  CG1 ILE A  24      13.283  35.557 -18.879  1.00  1.33           C  
ATOM    332  CG2 ILE A  24      12.911  33.423 -20.223  1.00  1.33           C  
ATOM    333  CD1 ILE A  24      12.789  36.511 -19.884  1.00  1.33           C  
ATOM    334  H   ILE A  24      16.225  34.984 -18.452  1.00  1.33           H  
ATOM    335  HA  ILE A  24      13.900  33.391 -17.576  1.00  1.33           H  
ATOM    336  HB  ILE A  24      14.659  34.662 -20.202  1.00  1.33           H  
ATOM    337 1HG1 ILE A  24      12.453  35.259 -18.242  1.00  1.33           H  
ATOM    338 2HG1 ILE A  24      14.027  36.064 -18.261  1.00  1.33           H  
ATOM    339 1HG2 ILE A  24      12.434  33.994 -21.018  1.00  1.33           H  
ATOM    340 2HG2 ILE A  24      13.430  32.566 -20.659  1.00  1.33           H  
ATOM    341 3HG2 ILE A  24      12.154  33.069 -19.524  1.00  1.33           H  
ATOM    342 1HD1 ILE A  24      12.360  37.382 -19.388  1.00  1.33           H  
ATOM    343 2HD1 ILE A  24      13.622  36.809 -20.492  1.00  1.33           H  
ATOM    344 3HD1 ILE A  24      12.033  36.036 -20.505  1.00  1.33           H  
ATOM    345  N   VAL A  25      14.405  31.145 -18.371  1.00  1.33           N  
ATOM    346  CA  VAL A  25      14.726  29.774 -18.730  1.00  1.33           C  
ATOM    347  C   VAL A  25      13.821  29.259 -19.842  1.00  1.33           C  
ATOM    348  O   VAL A  25      12.596  29.335 -19.749  1.00  1.33           O  
ATOM    349  CB  VAL A  25      14.614  28.881 -17.480  1.00  1.33           C  
ATOM    350  CG1 VAL A  25      14.863  27.438 -17.819  1.00  1.33           C  
ATOM    351  CG2 VAL A  25      15.644  29.348 -16.458  1.00  1.33           C  
ATOM    352  H   VAL A  25      13.646  31.322 -17.729  1.00  1.33           H  
ATOM    353  HA  VAL A  25      15.758  29.742 -19.081  1.00  1.33           H  
ATOM    354  HB  VAL A  25      13.609  28.959 -17.068  1.00  1.33           H  
ATOM    355 1HG1 VAL A  25      14.780  26.831 -16.917  1.00  1.33           H  
ATOM    356 2HG1 VAL A  25      14.134  27.093 -18.556  1.00  1.33           H  
ATOM    357 3HG1 VAL A  25      15.858  27.350 -18.222  1.00  1.33           H  
ATOM    358 1HG2 VAL A  25      15.584  28.738 -15.568  1.00  1.33           H  
ATOM    359 2HG2 VAL A  25      16.642  29.259 -16.888  1.00  1.33           H  
ATOM    360 3HG2 VAL A  25      15.454  30.392 -16.196  1.00  1.33           H  
ATOM    361  N   ARG A  26      14.441  28.762 -20.905  1.00  1.36           N  
ATOM    362  CA  ARG A  26      13.728  28.226 -22.058  1.00  1.36           C  
ATOM    363  C   ARG A  26      13.492  26.726 -21.905  1.00  1.36           C  
ATOM    364  O   ARG A  26      14.273  26.030 -21.260  1.00  1.36           O  
ATOM    365  CB  ARG A  26      14.498  28.515 -23.346  1.00  1.36           C  
ATOM    366  CG  ARG A  26      14.674  29.995 -23.687  1.00  1.36           C  
ATOM    367  CD  ARG A  26      13.391  30.590 -24.164  1.00  1.36           C  
ATOM    368  NE  ARG A  26      13.536  31.980 -24.566  1.00  1.36           N  
ATOM    369  CZ  ARG A  26      12.544  32.743 -25.077  1.00  1.36           C  
ATOM    370  NH1 ARG A  26      11.343  32.235 -25.276  1.00  1.36           N  
ATOM    371  NH2 ARG A  26      12.782  34.007 -25.375  1.00  1.36           N  
ATOM    372  H   ARG A  26      15.452  28.752 -20.912  1.00  1.36           H  
ATOM    373  HA  ARG A  26      12.758  28.721 -22.124  1.00  1.36           H  
ATOM    374 1HB  ARG A  26      15.497  28.074 -23.287  1.00  1.36           H  
ATOM    375 2HB  ARG A  26      13.987  28.051 -24.186  1.00  1.36           H  
ATOM    376 1HG  ARG A  26      15.015  30.549 -22.809  1.00  1.36           H  
ATOM    377 2HG  ARG A  26      15.411  30.097 -24.489  1.00  1.36           H  
ATOM    378 1HD  ARG A  26      13.028  30.024 -25.021  1.00  1.36           H  
ATOM    379 2HD  ARG A  26      12.656  30.546 -23.360  1.00  1.36           H  
ATOM    380  HE  ARG A  26      14.464  32.420 -24.459  1.00  1.36           H  
ATOM    381 1HH1 ARG A  26      11.160  31.270 -25.050  1.00  1.36           H  
ATOM    382 2HH1 ARG A  26      10.608  32.813 -25.656  1.00  1.36           H  
ATOM    383 1HH2 ARG A  26      13.716  34.406 -25.171  1.00  1.36           H  
ATOM    384 2HH2 ARG A  26      12.055  34.586 -25.753  1.00  1.36           H  
ATOM    385  N   MET A  27      12.441  26.213 -22.525  1.00  1.44           N  
ATOM    386  CA  MET A  27      12.171  24.780 -22.476  1.00  1.44           C  
ATOM    387  C   MET A  27      11.577  24.326 -23.798  1.00  1.44           C  
ATOM    388  O   MET A  27      10.942  25.111 -24.499  1.00  1.44           O  
ATOM    389  CB  MET A  27      11.183  24.467 -21.348  1.00  1.44           C  
ATOM    390  CG  MET A  27       9.771  25.041 -21.565  1.00  1.44           C  
ATOM    391  SD  MET A  27       8.611  24.774 -20.160  1.00  1.44           S  
ATOM    392  CE  MET A  27       9.092  26.011 -18.961  1.00  1.44           C  
ATOM    393  H   MET A  27      11.818  26.818 -23.037  1.00  1.44           H  
ATOM    394  HA  MET A  27      13.103  24.236 -22.314  1.00  1.44           H  
ATOM    395 1HB  MET A  27      11.098  23.386 -21.225  1.00  1.44           H  
ATOM    396 2HB  MET A  27      11.571  24.879 -20.421  1.00  1.44           H  
ATOM    397 1HG  MET A  27       9.848  26.110 -21.744  1.00  1.44           H  
ATOM    398 2HG  MET A  27       9.344  24.577 -22.456  1.00  1.44           H  
ATOM    399 1HE  MET A  27       8.460  25.921 -18.084  1.00  1.44           H  
ATOM    400 2HE  MET A  27      10.134  25.867 -18.675  1.00  1.44           H  
ATOM    401 3HE  MET A  27       8.974  27.004 -19.394  1.00  1.44           H  
ATOM    402  N   ASP A  28      11.770  23.059 -24.146  1.00  1.54           N  
ATOM    403  CA  ASP A  28      11.146  22.504 -25.341  1.00  1.54           C  
ATOM    404  C   ASP A  28       9.634  22.533 -25.200  1.00  1.54           C  
ATOM    405  O   ASP A  28       9.106  22.247 -24.118  1.00  1.54           O  
ATOM    406  CB  ASP A  28      11.587  21.075 -25.643  1.00  1.54           C  
ATOM    407  CG  ASP A  28      11.157  20.639 -27.078  1.00  1.54           C  
ATOM    408  OD1 ASP A  28      10.040  20.181 -27.286  1.00  1.54           O  
ATOM    409  OD2 ASP A  28      11.971  20.782 -27.956  1.00  1.54           O  
ATOM    410  H   ASP A  28      12.332  22.462 -23.556  1.00  1.54           H  
ATOM    411  HA  ASP A  28      11.419  23.129 -26.193  1.00  1.54           H  
ATOM    412 1HB  ASP A  28      12.672  20.998 -25.558  1.00  1.54           H  
ATOM    413 2HB  ASP A  28      11.148  20.390 -24.916  1.00  1.54           H  
ATOM    414  N   LYS A  29       8.943  22.843 -26.289  1.00  1.66           N  
ATOM    415  CA  LYS A  29       7.487  22.853 -26.311  1.00  1.66           C  
ATOM    416  C   LYS A  29       6.872  21.544 -25.800  1.00  1.66           C  
ATOM    417  O   LYS A  29       5.838  21.572 -25.125  1.00  1.66           O  
ATOM    418  CB  LYS A  29       6.982  23.128 -27.727  1.00  1.66           C  
ATOM    419  CG  LYS A  29       5.464  23.212 -27.850  1.00  1.66           C  
ATOM    420  CD  LYS A  29       5.040  23.571 -29.274  1.00  1.66           C  
ATOM    421  CE  LYS A  29       3.523  23.619 -29.409  1.00  1.66           C  
ATOM    422  NZ  LYS A  29       3.102  23.974 -30.793  1.00  1.66           N  
ATOM    423  H   LYS A  29       9.450  23.063 -27.137  1.00  1.66           H  
ATOM    424  HA  LYS A  29       7.146  23.658 -25.659  1.00  1.66           H  
ATOM    425 1HB  LYS A  29       7.404  24.064 -28.090  1.00  1.66           H  
ATOM    426 2HB  LYS A  29       7.328  22.332 -28.391  1.00  1.66           H  
ATOM    427 1HG  LYS A  29       5.028  22.248 -27.580  1.00  1.66           H  
ATOM    428 2HG  LYS A  29       5.084  23.968 -27.163  1.00  1.66           H  
ATOM    429 1HD  LYS A  29       5.451  24.546 -29.540  1.00  1.66           H  
ATOM    430 2HD  LYS A  29       5.433  22.829 -29.967  1.00  1.66           H  
ATOM    431 1HE  LYS A  29       3.112  22.644 -29.154  1.00  1.66           H  
ATOM    432 2HE  LYS A  29       3.127  24.363 -28.718  1.00  1.66           H  
ATOM    433 1HZ  LYS A  29       2.093  23.996 -30.843  1.00  1.66           H  
ATOM    434 2HZ  LYS A  29       3.471  24.883 -31.035  1.00  1.66           H  
ATOM    435 3HZ  LYS A  29       3.456  23.285 -31.441  1.00  1.66           H  
ATOM    436  N   GLN A  30       7.473  20.390 -26.130  1.00  1.80           N  
ATOM    437  CA  GLN A  30       6.876  19.135 -25.689  1.00  1.80           C  
ATOM    438  C   GLN A  30       6.929  19.015 -24.176  1.00  1.80           C  
ATOM    439  O   GLN A  30       5.972  18.554 -23.556  1.00  1.80           O  
ATOM    440  CB  GLN A  30       7.564  17.927 -26.325  1.00  1.80           C  
ATOM    441  CG  GLN A  30       7.320  17.782 -27.813  1.00  1.80           C  
ATOM    442  CD  GLN A  30       8.021  16.563 -28.408  1.00  1.80           C  
ATOM    443  OE1 GLN A  30       8.993  16.041 -27.849  1.00  1.80           O  
ATOM    444  NE2 GLN A  30       7.520  16.097 -29.552  1.00  1.80           N  
ATOM    445  H   GLN A  30       8.355  20.381 -26.655  1.00  1.80           H  
ATOM    446  HA  GLN A  30       5.829  19.129 -25.989  1.00  1.80           H  
ATOM    447 1HB  GLN A  30       8.644  18.019 -26.180  1.00  1.80           H  
ATOM    448 2HB  GLN A  30       7.241  17.017 -25.829  1.00  1.80           H  
ATOM    449 1HG  GLN A  30       6.250  17.693 -27.992  1.00  1.80           H  
ATOM    450 2HG  GLN A  30       7.713  18.676 -28.307  1.00  1.80           H  
ATOM    451 1HE2 GLN A  30       7.934  15.298 -29.992  1.00  1.80           H  
ATOM    452 2HE2 GLN A  30       6.731  16.545 -29.973  1.00  1.80           H  
ATOM    453  N   THR A  31       8.033  19.455 -23.573  1.00  1.95           N  
ATOM    454  CA  THR A  31       8.167  19.397 -22.122  1.00  1.95           C  
ATOM    455  C   THR A  31       7.155  20.328 -21.490  1.00  1.95           C  
ATOM    456  O   THR A  31       6.495  19.976 -20.511  1.00  1.95           O  
ATOM    457  CB  THR A  31       9.589  19.730 -21.655  1.00  1.95           C  
ATOM    458  OG1 THR A  31      10.503  18.750 -22.181  1.00  1.95           O  
ATOM    459  CG2 THR A  31       9.659  19.750 -20.140  1.00  1.95           C  
ATOM    460  H   THR A  31       8.778  19.848 -24.135  1.00  1.95           H  
ATOM    461  HA  THR A  31       7.943  18.384 -21.793  1.00  1.95           H  
ATOM    462  HB  THR A  31       9.871  20.715 -22.041  1.00  1.95           H  
ATOM    463  HG1 THR A  31      11.404  19.056 -22.058  1.00  1.95           H  
ATOM    464 1HG2 THR A  31      10.664  19.987 -19.829  1.00  1.95           H  
ATOM    465 2HG2 THR A  31       8.974  20.506 -19.770  1.00  1.95           H  
ATOM    466 3HG2 THR A  31       9.379  18.775 -19.741  1.00  1.95           H  
ATOM    467  N   ARG A  32       7.021  21.522 -22.065  1.00  2.11           N  
ATOM    468  CA  ARG A  32       6.049  22.478 -21.568  1.00  2.11           C  
ATOM    469  C   ARG A  32       4.670  21.824 -21.517  1.00  2.11           C  
ATOM    470  O   ARG A  32       3.958  21.894 -20.504  1.00  2.11           O  
ATOM    471  CB  ARG A  32       6.008  23.701 -22.482  1.00  2.11           C  
ATOM    472  CG  ARG A  32       5.056  24.773 -22.064  1.00  2.11           C  
ATOM    473  CD  ARG A  32       5.039  25.941 -22.975  1.00  2.11           C  
ATOM    474  NE  ARG A  32       6.277  26.703 -22.913  1.00  2.11           N  
ATOM    475  CZ  ARG A  32       6.523  27.641 -21.974  1.00  2.11           C  
ATOM    476  NH1 ARG A  32       5.616  27.886 -21.070  1.00  2.11           N  
ATOM    477  NH2 ARG A  32       7.663  28.306 -21.963  1.00  2.11           N  
ATOM    478  H   ARG A  32       7.611  21.762 -22.865  1.00  2.11           H  
ATOM    479  HA  ARG A  32       6.333  22.783 -20.562  1.00  2.11           H  
ATOM    480 1HB  ARG A  32       6.994  24.127 -22.588  1.00  2.11           H  
ATOM    481 2HB  ARG A  32       5.694  23.393 -23.467  1.00  2.11           H  
ATOM    482 1HG  ARG A  32       4.062  24.342 -22.039  1.00  2.11           H  
ATOM    483 2HG  ARG A  32       5.328  25.141 -21.088  1.00  2.11           H  
ATOM    484 1HD  ARG A  32       4.894  25.601 -24.000  1.00  2.11           H  
ATOM    485 2HD  ARG A  32       4.216  26.602 -22.687  1.00  2.11           H  
ATOM    486  HE  ARG A  32       6.991  26.518 -23.608  1.00  2.11           H  
ATOM    487 1HH1 ARG A  32       4.745  27.363 -21.085  1.00  2.11           H  
ATOM    488 2HH1 ARG A  32       5.777  28.580 -20.350  1.00  2.11           H  
ATOM    489 1HH2 ARG A  32       8.364  28.113 -22.664  1.00  2.11           H  
ATOM    490 2HH2 ARG A  32       7.835  29.003 -21.252  1.00  2.11           H  
ATOM    491  N   ALA A  33       4.294  21.152 -22.614  1.00  2.28           N  
ATOM    492  CA  ALA A  33       3.004  20.487 -22.674  1.00  2.28           C  
ATOM    493  C   ALA A  33       2.875  19.364 -21.642  1.00  2.28           C  
ATOM    494  O   ALA A  33       1.880  19.295 -20.919  1.00  2.28           O  
ATOM    495  CB  ALA A  33       2.790  19.921 -24.066  1.00  2.28           C  
ATOM    496  H   ALA A  33       4.910  21.126 -23.430  1.00  2.28           H  
ATOM    497  HA  ALA A  33       2.235  21.231 -22.464  1.00  2.28           H  
ATOM    498 1HB  ALA A  33       1.811  19.452 -24.124  1.00  2.28           H  
ATOM    499 2HB  ALA A  33       2.857  20.726 -24.798  1.00  2.28           H  
ATOM    500 3HB  ALA A  33       3.560  19.181 -24.275  1.00  2.28           H  
ATOM    501  N   LYS A  34       3.917  18.536 -21.506  1.00  2.44           N  
ATOM    502  CA  LYS A  34       3.900  17.398 -20.582  1.00  2.44           C  
ATOM    503  C   LYS A  34       3.746  17.823 -19.133  1.00  2.44           C  
ATOM    504  O   LYS A  34       3.100  17.139 -18.337  1.00  2.44           O  
ATOM    505  CB  LYS A  34       5.174  16.566 -20.742  1.00  2.44           C  
ATOM    506  CG  LYS A  34       5.249  15.759 -22.042  1.00  2.44           C  
ATOM    507  CD  LYS A  34       6.577  15.028 -22.162  1.00  2.44           C  
ATOM    508  CE  LYS A  34       6.673  14.260 -23.472  1.00  2.44           C  
ATOM    509  NZ  LYS A  34       7.992  13.580 -23.617  1.00  2.44           N  
ATOM    510  H   LYS A  34       4.728  18.661 -22.110  1.00  2.44           H  
ATOM    511  HA  LYS A  34       3.047  16.770 -20.835  1.00  2.44           H  
ATOM    512 1HB  LYS A  34       6.037  17.232 -20.713  1.00  2.44           H  
ATOM    513 2HB  LYS A  34       5.267  15.876 -19.905  1.00  2.44           H  
ATOM    514 1HG  LYS A  34       4.446  15.023 -22.048  1.00  2.44           H  
ATOM    515 2HG  LYS A  34       5.112  16.409 -22.894  1.00  2.44           H  
ATOM    516 1HD  LYS A  34       7.389  15.757 -22.121  1.00  2.44           H  
ATOM    517 2HD  LYS A  34       6.689  14.334 -21.332  1.00  2.44           H  
ATOM    518 1HE  LYS A  34       5.883  13.514 -23.507  1.00  2.44           H  
ATOM    519 2HE  LYS A  34       6.541  14.957 -24.302  1.00  2.44           H  
ATOM    520 1HZ  LYS A  34       8.021  13.084 -24.497  1.00  2.44           H  
ATOM    521 2HZ  LYS A  34       8.729  14.275 -23.597  1.00  2.44           H  
ATOM    522 3HZ  LYS A  34       8.122  12.927 -22.858  1.00  2.44           H  
ATOM    523  N   LEU A  35       4.326  18.966 -18.794  1.00  2.57           N  
ATOM    524  CA  LEU A  35       4.264  19.491 -17.445  1.00  2.57           C  
ATOM    525  C   LEU A  35       3.014  20.331 -17.180  1.00  2.57           C  
ATOM    526  O   LEU A  35       2.817  20.804 -16.059  1.00  2.57           O  
ATOM    527  CB  LEU A  35       5.497  20.350 -17.180  1.00  2.57           C  
ATOM    528  CG  LEU A  35       6.838  19.641 -17.195  1.00  2.57           C  
ATOM    529  CD1 LEU A  35       7.917  20.668 -17.039  1.00  2.57           C  
ATOM    530  CD2 LEU A  35       6.899  18.631 -16.080  1.00  2.57           C  
ATOM    531  H   LEU A  35       4.870  19.472 -19.496  1.00  2.57           H  
ATOM    532  HA  LEU A  35       4.263  18.650 -16.754  1.00  2.57           H  
ATOM    533 1HB  LEU A  35       5.543  21.102 -17.970  1.00  2.57           H  
ATOM    534 2HB  LEU A  35       5.384  20.848 -16.221  1.00  2.57           H  
ATOM    535  HG  LEU A  35       6.979  19.138 -18.152  1.00  2.57           H  
ATOM    536 1HD1 LEU A  35       8.891  20.175 -17.060  1.00  2.57           H  
ATOM    537 2HD1 LEU A  35       7.843  21.383 -17.859  1.00  2.57           H  
ATOM    538 3HD1 LEU A  35       7.793  21.187 -16.093  1.00  2.57           H  
ATOM    539 1HD2 LEU A  35       7.867  18.151 -16.100  1.00  2.57           H  
ATOM    540 2HD2 LEU A  35       6.765  19.132 -15.122  1.00  2.57           H  
ATOM    541 3HD2 LEU A  35       6.113  17.886 -16.214  1.00  2.57           H  
ATOM    542  N   GLY A  36       2.190  20.567 -18.205  1.00  2.61           N  
ATOM    543  CA  GLY A  36       0.997  21.384 -18.039  1.00  2.61           C  
ATOM    544  C   GLY A  36       1.307  22.873 -17.866  1.00  2.61           C  
ATOM    545  O   GLY A  36       0.529  23.593 -17.238  1.00  2.61           O  
ATOM    546  H   GLY A  36       2.355  20.146 -19.118  1.00  2.61           H  
ATOM    547 1HA  GLY A  36       0.358  21.248 -18.911  1.00  2.61           H  
ATOM    548 2HA  GLY A  36       0.436  21.026 -17.178  1.00  2.61           H  
ATOM    549  N   VAL A  37       2.447  23.332 -18.382  1.00  2.55           N  
ATOM    550  CA  VAL A  37       2.851  24.726 -18.207  1.00  2.55           C  
ATOM    551  C   VAL A  37       2.306  25.621 -19.319  1.00  2.55           C  
ATOM    552  O   VAL A  37       2.522  25.361 -20.501  1.00  2.55           O  
ATOM    553  CB  VAL A  37       4.395  24.801 -18.176  1.00  2.55           C  
ATOM    554  CG1 VAL A  37       4.861  26.234 -18.066  1.00  2.55           C  
ATOM    555  CG2 VAL A  37       4.911  23.999 -17.019  1.00  2.55           C  
ATOM    556  H   VAL A  37       3.041  22.708 -18.932  1.00  2.55           H  
ATOM    557  HA  VAL A  37       2.462  25.086 -17.252  1.00  2.55           H  
ATOM    558  HB  VAL A  37       4.777  24.381 -19.089  1.00  2.55           H  
ATOM    559 1HG1 VAL A  37       5.947  26.272 -18.061  1.00  2.55           H  
ATOM    560 2HG1 VAL A  37       4.481  26.799 -18.901  1.00  2.55           H  
ATOM    561 3HG1 VAL A  37       4.479  26.655 -17.143  1.00  2.55           H  
ATOM    562 1HG2 VAL A  37       6.002  24.025 -17.008  1.00  2.55           H  
ATOM    563 2HG2 VAL A  37       4.524  24.415 -16.090  1.00  2.55           H  
ATOM    564 3HG2 VAL A  37       4.570  22.987 -17.124  1.00  2.55           H  
ATOM    565  N   SER A  38       1.598  26.681 -18.953  1.00  2.40           N  
ATOM    566  CA  SER A  38       1.057  27.583 -19.961  1.00  2.40           C  
ATOM    567  C   SER A  38       2.053  28.692 -20.263  1.00  2.40           C  
ATOM    568  O   SER A  38       2.966  28.971 -19.477  1.00  2.40           O  
ATOM    569  CB  SER A  38      -0.273  28.159 -19.526  1.00  2.40           C  
ATOM    570  OG  SER A  38      -1.241  27.151 -19.407  1.00  2.40           O  
ATOM    571  H   SER A  38       1.435  26.882 -17.959  1.00  2.40           H  
ATOM    572  HA  SER A  38       0.892  27.018 -20.879  1.00  2.40           H  
ATOM    573 1HB  SER A  38      -0.154  28.668 -18.570  1.00  2.40           H  
ATOM    574 2HB  SER A  38      -0.600  28.902 -20.251  1.00  2.40           H  
ATOM    575  HG  SER A  38      -0.971  26.620 -18.646  1.00  2.40           H  
ATOM    576  N   VAL A  39       1.902  29.340 -21.402  1.00  2.23           N  
ATOM    577  CA  VAL A  39       2.787  30.453 -21.680  1.00  2.23           C  
ATOM    578  C   VAL A  39       2.505  31.560 -20.679  1.00  2.23           C  
ATOM    579  O   VAL A  39       1.353  31.934 -20.469  1.00  2.23           O  
ATOM    580  CB  VAL A  39       2.601  30.945 -23.120  1.00  2.23           C  
ATOM    581  CG1 VAL A  39       3.433  32.195 -23.367  1.00  2.23           C  
ATOM    582  CG2 VAL A  39       3.020  29.822 -24.066  1.00  2.23           C  
ATOM    583  H   VAL A  39       1.169  29.085 -22.050  1.00  2.23           H  
ATOM    584  HA  VAL A  39       3.818  30.123 -21.561  1.00  2.23           H  
ATOM    585  HB  VAL A  39       1.556  31.202 -23.286  1.00  2.23           H  
ATOM    586 1HG1 VAL A  39       3.290  32.529 -24.393  1.00  2.23           H  
ATOM    587 2HG1 VAL A  39       3.120  32.984 -22.685  1.00  2.23           H  
ATOM    588 3HG1 VAL A  39       4.486  31.969 -23.203  1.00  2.23           H  
ATOM    589 1HG2 VAL A  39       2.888  30.147 -25.099  1.00  2.23           H  
ATOM    590 2HG2 VAL A  39       4.068  29.574 -23.893  1.00  2.23           H  
ATOM    591 3HG2 VAL A  39       2.404  28.941 -23.881  1.00  2.23           H  
ATOM    592  N   GLY A  40       3.563  32.062 -20.051  1.00  2.07           N  
ATOM    593  CA  GLY A  40       3.459  33.100 -19.034  1.00  2.07           C  
ATOM    594  C   GLY A  40       3.468  32.557 -17.596  1.00  2.07           C  
ATOM    595  O   GLY A  40       3.629  33.331 -16.651  1.00  2.07           O  
ATOM    596  H   GLY A  40       4.476  31.700 -20.278  1.00  2.07           H  
ATOM    597 1HA  GLY A  40       4.285  33.800 -19.158  1.00  2.07           H  
ATOM    598 2HA  GLY A  40       2.544  33.667 -19.198  1.00  2.07           H  
ATOM    599  N   ASP A  41       3.295  31.241 -17.413  1.00  1.96           N  
ATOM    600  CA  ASP A  41       3.325  30.688 -16.057  1.00  1.96           C  
ATOM    601  C   ASP A  41       4.671  30.904 -15.391  1.00  1.96           C  
ATOM    602  O   ASP A  41       5.723  30.776 -16.022  1.00  1.96           O  
ATOM    603  CB  ASP A  41       3.019  29.188 -16.024  1.00  1.96           C  
ATOM    604  CG  ASP A  41       1.538  28.814 -16.185  1.00  1.96           C  
ATOM    605  OD1 ASP A  41       0.692  29.673 -16.136  1.00  1.96           O  
ATOM    606  OD2 ASP A  41       1.270  27.632 -16.335  1.00  1.96           O  
ATOM    607  H   ASP A  41       3.159  30.614 -18.207  1.00  1.96           H  
ATOM    608  HA  ASP A  41       2.570  31.201 -15.463  1.00  1.96           H  
ATOM    609 1HB  ASP A  41       3.563  28.721 -16.837  1.00  1.96           H  
ATOM    610 2HB  ASP A  41       3.398  28.762 -15.091  1.00  1.96           H  
ATOM    611  N   TYR A  42       4.644  31.193 -14.098  1.00  1.91           N  
ATOM    612  CA  TYR A  42       5.884  31.326 -13.358  1.00  1.91           C  
ATOM    613  C   TYR A  42       6.436  29.957 -13.014  1.00  1.91           C  
ATOM    614  O   TYR A  42       5.712  29.101 -12.505  1.00  1.91           O  
ATOM    615  CB  TYR A  42       5.693  32.136 -12.077  1.00  1.91           C  
ATOM    616  CG  TYR A  42       6.982  32.268 -11.278  1.00  1.91           C  
ATOM    617  CD1 TYR A  42       7.950  33.174 -11.677  1.00  1.91           C  
ATOM    618  CD2 TYR A  42       7.197  31.475 -10.154  1.00  1.91           C  
ATOM    619  CE1 TYR A  42       9.123  33.293 -10.961  1.00  1.91           C  
ATOM    620  CE2 TYR A  42       8.373  31.595  -9.437  1.00  1.91           C  
ATOM    621  CZ  TYR A  42       9.333  32.502  -9.839  1.00  1.91           C  
ATOM    622  OH  TYR A  42      10.505  32.634  -9.127  1.00  1.91           O  
ATOM    623  H   TYR A  42       3.757  31.312 -13.631  1.00  1.91           H  
ATOM    624  HA  TYR A  42       6.615  31.833 -13.988  1.00  1.91           H  
ATOM    625 1HB  TYR A  42       5.333  33.136 -12.322  1.00  1.91           H  
ATOM    626 2HB  TYR A  42       4.945  31.657 -11.446  1.00  1.91           H  
ATOM    627  HD1 TYR A  42       7.785  33.793 -12.559  1.00  1.91           H  
ATOM    628  HD2 TYR A  42       6.440  30.758  -9.840  1.00  1.91           H  
ATOM    629  HE1 TYR A  42       9.883  34.007 -11.277  1.00  1.91           H  
ATOM    630  HE2 TYR A  42       8.542  30.975  -8.556  1.00  1.91           H  
ATOM    631  HH  TYR A  42      10.481  32.060  -8.361  1.00  1.91           H  
ATOM    632  N   VAL A  43       7.713  29.755 -13.293  1.00  1.93           N  
ATOM    633  CA  VAL A  43       8.376  28.511 -12.950  1.00  1.93           C  
ATOM    634  C   VAL A  43       9.547  28.845 -12.036  1.00  1.93           C  
ATOM    635  O   VAL A  43      10.417  29.631 -12.402  1.00  1.93           O  
ATOM    636  CB  VAL A  43       8.847  27.776 -14.222  1.00  1.93           C  
ATOM    637  CG1 VAL A  43       9.556  26.482 -13.845  1.00  1.93           C  
ATOM    638  CG2 VAL A  43       7.630  27.489 -15.136  1.00  1.93           C  
ATOM    639  H   VAL A  43       8.240  30.492 -13.739  1.00  1.93           H  
ATOM    640  HA  VAL A  43       7.679  27.869 -12.411  1.00  1.93           H  
ATOM    641  HB  VAL A  43       9.564  28.403 -14.752  1.00  1.93           H  
ATOM    642 1HG1 VAL A  43       9.900  25.978 -14.748  1.00  1.93           H  
ATOM    643 2HG1 VAL A  43      10.403  26.704 -13.213  1.00  1.93           H  
ATOM    644 3HG1 VAL A  43       8.864  25.835 -13.308  1.00  1.93           H  
ATOM    645 1HG2 VAL A  43       7.964  26.980 -16.031  1.00  1.93           H  
ATOM    646 2HG2 VAL A  43       6.916  26.859 -14.605  1.00  1.93           H  
ATOM    647 3HG2 VAL A  43       7.144  28.426 -15.417  1.00  1.93           H  
ATOM    648  N   GLU A  44       9.548  28.270 -10.838  1.00  2.06           N  
ATOM    649  CA  GLU A  44      10.576  28.564  -9.839  1.00  2.06           C  
ATOM    650  C   GLU A  44      12.006  28.208 -10.249  1.00  2.06           C  
ATOM    651  O   GLU A  44      12.923  28.983 -10.000  1.00  2.06           O  
ATOM    652  CB  GLU A  44      10.219  27.870  -8.524  1.00  2.06           C  
ATOM    653  CG  GLU A  44      11.184  28.136  -7.384  1.00  2.06           C  
ATOM    654  CD  GLU A  44      10.715  27.557  -6.073  1.00  2.06           C  
ATOM    655  OE1 GLU A  44       9.652  26.997  -6.037  1.00  2.06           O  
ATOM    656  OE2 GLU A  44      11.456  27.620  -5.106  1.00  2.06           O  
ATOM    657  H   GLU A  44       8.802  27.628 -10.608  1.00  2.06           H  
ATOM    658  HA  GLU A  44      10.561  29.638  -9.661  1.00  2.06           H  
ATOM    659 1HB  GLU A  44       9.227  28.189  -8.206  1.00  2.06           H  
ATOM    660 2HB  GLU A  44      10.184  26.792  -8.681  1.00  2.06           H  
ATOM    661 1HG  GLU A  44      12.154  27.697  -7.637  1.00  2.06           H  
ATOM    662 2HG  GLU A  44      11.320  29.211  -7.278  1.00  2.06           H  
ATOM    663  N   VAL A  45      12.169  27.040 -10.884  1.00  2.31           N  
ATOM    664  CA  VAL A  45      13.461  26.482 -11.317  1.00  2.31           C  
ATOM    665  C   VAL A  45      14.414  26.186 -10.146  1.00  2.31           C  
ATOM    666  O   VAL A  45      14.813  27.077  -9.401  1.00  2.31           O  
ATOM    667  CB  VAL A  45      14.170  27.425 -12.321  1.00  2.31           C  
ATOM    668  CG1 VAL A  45      15.536  26.859 -12.699  1.00  2.31           C  
ATOM    669  CG2 VAL A  45      13.284  27.610 -13.557  1.00  2.31           C  
ATOM    670  H   VAL A  45      11.340  26.497 -11.059  1.00  2.31           H  
ATOM    671  HA  VAL A  45      13.261  25.543 -11.833  1.00  2.31           H  
ATOM    672  HB  VAL A  45      14.347  28.389 -11.856  1.00  2.31           H  
ATOM    673 1HG1 VAL A  45      16.033  27.533 -13.392  1.00  2.31           H  
ATOM    674 2HG1 VAL A  45      16.147  26.749 -11.800  1.00  2.31           H  
ATOM    675 3HG1 VAL A  45      15.408  25.885 -13.168  1.00  2.31           H  
ATOM    676 1HG2 VAL A  45      13.767  28.277 -14.254  1.00  2.31           H  
ATOM    677 2HG2 VAL A  45      13.114  26.647 -14.034  1.00  2.31           H  
ATOM    678 3HG2 VAL A  45      12.334  28.041 -13.261  1.00  2.31           H  
ATOM    679  N   LYS A  46      14.778  24.916  -9.981  1.00  2.72           N  
ATOM    680  CA  LYS A  46      15.705  24.542  -8.915  1.00  2.72           C  
ATOM    681  C   LYS A  46      17.117  24.348  -9.437  1.00  2.72           C  
ATOM    682  O   LYS A  46      17.319  24.006 -10.602  1.00  2.72           O  
ATOM    683  CB  LYS A  46      15.258  23.262  -8.207  1.00  2.72           C  
ATOM    684  CG  LYS A  46      13.873  23.330  -7.577  1.00  2.72           C  
ATOM    685  CD  LYS A  46      13.832  24.366  -6.457  1.00  2.72           C  
ATOM    686  CE  LYS A  46      12.503  24.335  -5.719  1.00  2.72           C  
ATOM    687  NZ  LYS A  46      12.448  25.346  -4.636  1.00  2.72           N  
ATOM    688  H   LYS A  46      14.422  24.209 -10.606  1.00  2.72           H  
ATOM    689  HA  LYS A  46      15.734  25.347  -8.181  1.00  2.72           H  
ATOM    690 1HB  LYS A  46      15.262  22.437  -8.917  1.00  2.72           H  
ATOM    691 2HB  LYS A  46      15.978  23.016  -7.422  1.00  2.72           H  
ATOM    692 1HG  LYS A  46      13.139  23.604  -8.335  1.00  2.72           H  
ATOM    693 2HG  LYS A  46      13.606  22.354  -7.172  1.00  2.72           H  
ATOM    694 1HD  LYS A  46      14.643  24.179  -5.752  1.00  2.72           H  
ATOM    695 2HD  LYS A  46      13.965  25.366  -6.883  1.00  2.72           H  
ATOM    696 1HE  LYS A  46      11.698  24.536  -6.425  1.00  2.72           H  
ATOM    697 2HE  LYS A  46      12.358  23.347  -5.285  1.00  2.72           H  
ATOM    698 1HZ  LYS A  46      11.547  25.307  -4.181  1.00  2.72           H  
ATOM    699 2HZ  LYS A  46      13.171  25.185  -3.963  1.00  2.72           H  
ATOM    700 3HZ  LYS A  46      12.555  26.291  -5.034  1.00  2.72           H  
ATOM    701  N   LYS A  47      18.085  24.525  -8.547  1.00  3.29           N  
ATOM    702  CA  LYS A  47      19.485  24.276  -8.850  1.00  3.29           C  
ATOM    703  C   LYS A  47      19.879  22.921  -8.290  1.00  3.29           C  
ATOM    704  O   LYS A  47      19.240  22.427  -7.361  1.00  3.29           O  
ATOM    705  CB  LYS A  47      20.364  25.380  -8.264  1.00  3.29           C  
ATOM    706  CG  LYS A  47      20.103  26.762  -8.864  1.00  3.29           C  
ATOM    707  CD  LYS A  47      21.013  27.815  -8.250  1.00  3.29           C  
ATOM    708  CE  LYS A  47      20.754  29.194  -8.846  1.00  3.29           C  
ATOM    709  NZ  LYS A  47      21.630  30.234  -8.241  1.00  3.29           N  
ATOM    710  H   LYS A  47      17.838  24.831  -7.617  1.00  3.29           H  
ATOM    711  HA  LYS A  47      19.619  24.250  -9.931  1.00  3.29           H  
ATOM    712 1HB  LYS A  47      20.206  25.442  -7.188  1.00  3.29           H  
ATOM    713 2HB  LYS A  47      21.420  25.133  -8.422  1.00  3.29           H  
ATOM    714 1HG  LYS A  47      20.279  26.724  -9.939  1.00  3.29           H  
ATOM    715 2HG  LYS A  47      19.063  27.043  -8.694  1.00  3.29           H  
ATOM    716 1HD  LYS A  47      20.846  27.856  -7.173  1.00  3.29           H  
ATOM    717 2HD  LYS A  47      22.056  27.540  -8.425  1.00  3.29           H  
ATOM    718 1HE  LYS A  47      20.937  29.159  -9.919  1.00  3.29           H  
ATOM    719 2HE  LYS A  47      19.712  29.466  -8.675  1.00  3.29           H  
ATOM    720 1HZ  LYS A  47      21.428  31.131  -8.660  1.00  3.29           H  
ATOM    721 2HZ  LYS A  47      21.458  30.282  -7.246  1.00  3.29           H  
ATOM    722 3HZ  LYS A  47      22.598  29.997  -8.404  1.00  3.29           H  
ATOM    723  N   VAL A  48      20.925  22.325  -8.848  1.00  4.04           N  
ATOM    724  CA  VAL A  48      21.416  21.041  -8.357  1.00  4.04           C  
ATOM    725  C   VAL A  48      22.774  21.167  -7.676  1.00  4.04           C  
ATOM    726  O   VAL A  48      22.934  20.737  -6.532  1.00  4.04           O  
ATOM    727  CB  VAL A  48      21.509  20.033  -9.512  1.00  4.04           C  
ATOM    728  CG1 VAL A  48      22.092  18.723  -9.008  1.00  4.04           C  
ATOM    729  CG2 VAL A  48      20.125  19.822 -10.103  1.00  4.04           C  
ATOM    730  H   VAL A  48      21.396  22.780  -9.614  1.00  4.04           H  
ATOM    731  HA  VAL A  48      20.705  20.655  -7.626  1.00  4.04           H  
ATOM    732  HB  VAL A  48      22.182  20.418 -10.276  1.00  4.04           H  
ATOM    733 1HG1 VAL A  48      22.168  18.016  -9.833  1.00  4.04           H  
ATOM    734 2HG1 VAL A  48      23.091  18.904  -8.593  1.00  4.04           H  
ATOM    735 3HG1 VAL A  48      21.447  18.311  -8.234  1.00  4.04           H  
ATOM    736 1HG2 VAL A  48      20.185  19.112 -10.926  1.00  4.04           H  
ATOM    737 2HG2 VAL A  48      19.458  19.432  -9.332  1.00  4.04           H  
ATOM    738 3HG2 VAL A  48      19.734  20.770 -10.472  1.00  4.04           H  
ATOM    739  N   ASP A  49      23.727  21.766  -8.390  1.00  4.88           N  
ATOM    740  CA  ASP A  49      25.100  21.932  -7.934  1.00  4.88           C  
ATOM    741  C   ASP A  49      25.718  20.589  -7.567  1.00  4.88           C  
ATOM    742  O   ASP A  49      25.716  19.675  -8.394  1.00  4.88           O  
ATOM    743  OXT ASP A  49      26.507  20.545  -6.625  1.00  4.88           O  
ATOM    744  CB  ASP A  49      25.174  22.902  -6.747  1.00  4.88           C  
ATOM    745  CG  ASP A  49      24.816  24.339  -7.144  1.00  4.88           C  
ATOM    746  OD1 ASP A  49      24.732  24.600  -8.324  1.00  4.88           O  
ATOM    747  OD2 ASP A  49      24.637  25.156  -6.271  1.00  4.88           O  
ATOM    748  H   ASP A  49      23.492  22.100  -9.309  1.00  4.88           H  
ATOM    749  HA  ASP A  49      25.683  22.357  -8.751  1.00  4.88           H  
ATOM    750 1HB  ASP A  49      24.509  22.580  -5.946  1.00  4.88           H  
ATOM    751 2HB  ASP A  49      26.186  22.898  -6.343  1.00  4.88           H  
TER     752
ENDMDL

REMARK ID 131292 MODEL 3 2021-09-25_00000052_1_19
PFRMAT TS
TARGET 2021-09-25_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.386   2.225  -2.885  1.00  9.54           N  
ATOM      2  CA  GLY A   1       2.726   1.868  -2.434  1.00  9.54           C  
ATOM      3  C   GLY A   1       3.316   2.906  -1.475  1.00  9.54           C  
ATOM      4  O   GLY A   1       4.386   3.446  -1.747  1.00  9.54           O  
ATOM      5  H   GLY A   1       1.194   2.271  -3.875  1.00  9.54           H  
ATOM      6 1HA  GLY A   1       2.715   0.881  -1.976  1.00  9.54           H  
ATOM      7 2HA  GLY A   1       3.372   1.788  -3.310  1.00  9.54           H  
ATOM      8  N   PRO A   2       2.673   3.171  -0.317  1.00  8.98           N  
ATOM      9  CA  PRO A   2       3.082   4.150   0.687  1.00  8.98           C  
ATOM     10  C   PRO A   2       4.441   3.839   1.296  1.00  8.98           C  
ATOM     11  O   PRO A   2       5.098   4.722   1.847  1.00  8.98           O  
ATOM     12  CB  PRO A   2       1.970   4.036   1.741  1.00  8.98           C  
ATOM     13  CG  PRO A   2       1.372   2.652   1.536  1.00  8.98           C  
ATOM     14  CD  PRO A   2       1.454   2.414   0.047  1.00  8.98           C  
ATOM     15  HA  PRO A   2       3.084   5.149   0.231  1.00  8.98           H  
ATOM     16 1HB  PRO A   2       2.401   4.169   2.746  1.00  8.98           H  
ATOM     17 2HB  PRO A   2       1.232   4.835   1.597  1.00  8.98           H  
ATOM     18 1HG  PRO A   2       1.925   1.902   2.117  1.00  8.98           H  
ATOM     19 2HG  PRO A   2       0.335   2.635   1.905  1.00  8.98           H  
ATOM     20 1HD  PRO A   2       1.556   1.342  -0.141  1.00  8.98           H  
ATOM     21 2HD  PRO A   2       0.568   2.844  -0.444  1.00  8.98           H  
ATOM     22  N   MET A   3       4.852   2.578   1.205  1.00  8.12           N  
ATOM     23  CA  MET A   3       6.128   2.140   1.745  1.00  8.12           C  
ATOM     24  C   MET A   3       7.144   1.856   0.635  1.00  8.12           C  
ATOM     25  O   MET A   3       8.164   1.206   0.875  1.00  8.12           O  
ATOM     26  CB  MET A   3       5.921   0.895   2.605  1.00  8.12           C  
ATOM     27  CG  MET A   3       5.001   1.107   3.798  1.00  8.12           C  
ATOM     28  SD  MET A   3       5.619   2.346   4.947  1.00  8.12           S  
ATOM     29  CE  MET A   3       7.025   1.484   5.645  1.00  8.12           C  
ATOM     30  H   MET A   3       4.270   1.896   0.747  1.00  8.12           H  
ATOM     31  HA  MET A   3       6.535   2.934   2.366  1.00  8.12           H  
ATOM     32 1HB  MET A   3       5.492   0.101   1.996  1.00  8.12           H  
ATOM     33 2HB  MET A   3       6.879   0.544   2.981  1.00  8.12           H  
ATOM     34 1HG  MET A   3       4.016   1.420   3.453  1.00  8.12           H  
ATOM     35 2HG  MET A   3       4.890   0.168   4.335  1.00  8.12           H  
ATOM     36 1HE  MET A   3       7.515   2.122   6.381  1.00  8.12           H  
ATOM     37 2HE  MET A   3       6.688   0.565   6.129  1.00  8.12           H  
ATOM     38 3HE  MET A   3       7.732   1.237   4.852  1.00  8.12           H  
ATOM     39  N   ALA A   4       6.858   2.290  -0.592  1.00  7.04           N  
ATOM     40  CA  ALA A   4       7.759   2.035  -1.707  1.00  7.04           C  
ATOM     41  C   ALA A   4       9.132   2.662  -1.502  1.00  7.04           C  
ATOM     42  O   ALA A   4       9.267   3.798  -1.029  1.00  7.04           O  
ATOM     43  CB  ALA A   4       7.158   2.555  -2.998  1.00  7.04           C  
ATOM     44  H   ALA A   4       6.004   2.820  -0.774  1.00  7.04           H  
ATOM     45  HA  ALA A   4       7.895   0.952  -1.788  1.00  7.04           H  
ATOM     46 1HB  ALA A   4       7.827   2.333  -3.829  1.00  7.04           H  
ATOM     47 2HB  ALA A   4       6.194   2.081  -3.167  1.00  7.04           H  
ATOM     48 3HB  ALA A   4       7.020   3.635  -2.921  1.00  7.04           H  
ATOM     49  N   ASN A   5      10.168   1.960  -1.932  1.00  5.87           N  
ATOM     50  CA  ASN A   5      11.528   2.472  -1.820  1.00  5.87           C  
ATOM     51  C   ASN A   5      11.927   3.347  -3.004  1.00  5.87           C  
ATOM     52  O   ASN A   5      12.493   2.854  -3.982  1.00  5.87           O  
ATOM     53  CB  ASN A   5      12.510   1.330  -1.656  1.00  5.87           C  
ATOM     54  CG  ASN A   5      12.346   0.619  -0.343  1.00  5.87           C  
ATOM     55  OD1 ASN A   5      12.148   1.249   0.703  1.00  5.87           O  
ATOM     56  ND2 ASN A   5      12.422  -0.686  -0.376  1.00  5.87           N  
ATOM     57  H   ASN A   5      10.016   1.041  -2.324  1.00  5.87           H  
ATOM     58  HA  ASN A   5      11.581   3.101  -0.929  1.00  5.87           H  
ATOM     59 1HB  ASN A   5      12.376   0.610  -2.466  1.00  5.87           H  
ATOM     60 2HB  ASN A   5      13.528   1.714  -1.725  1.00  5.87           H  
ATOM     61 1HD2 ASN A   5      12.318  -1.213   0.468  1.00  5.87           H  
ATOM     62 2HD2 ASN A   5      12.586  -1.156  -1.243  1.00  5.87           H  
ATOM     63  N   SER A   6      11.607   4.633  -2.925  1.00  4.76           N  
ATOM     64  CA  SER A   6      11.916   5.560  -4.012  1.00  4.76           C  
ATOM     65  C   SER A   6      13.403   5.899  -3.981  1.00  4.76           C  
ATOM     66  O   SER A   6      14.073   5.646  -2.978  1.00  4.76           O  
ATOM     67  CB  SER A   6      11.100   6.832  -3.894  1.00  4.76           C  
ATOM     68  OG  SER A   6      11.506   7.585  -2.784  1.00  4.76           O  
ATOM     69  H   SER A   6      11.105   4.943  -2.093  1.00  4.76           H  
ATOM     70  HA  SER A   6      11.691   5.077  -4.966  1.00  4.76           H  
ATOM     71 1HB  SER A   6      11.218   7.423  -4.800  1.00  4.76           H  
ATOM     72 2HB  SER A   6      10.044   6.582  -3.799  1.00  4.76           H  
ATOM     73  HG  SER A   6      12.438   7.785  -2.933  1.00  4.76           H  
ATOM     74  N   SER A   7      13.908   6.508  -5.052  1.00  3.83           N  
ATOM     75  CA  SER A   7      15.310   6.911  -5.108  1.00  3.83           C  
ATOM     76  C   SER A   7      15.532   8.047  -6.102  1.00  3.83           C  
ATOM     77  O   SER A   7      14.669   8.329  -6.936  1.00  3.83           O  
ATOM     78  CB  SER A   7      16.175   5.725  -5.491  1.00  3.83           C  
ATOM     79  OG  SER A   7      15.917   5.326  -6.808  1.00  3.83           O  
ATOM     80  H   SER A   7      13.312   6.686  -5.846  1.00  3.83           H  
ATOM     81  HA  SER A   7      15.610   7.262  -4.119  1.00  3.83           H  
ATOM     82 1HB  SER A   7      17.227   5.990  -5.389  1.00  3.83           H  
ATOM     83 2HB  SER A   7      15.980   4.894  -4.812  1.00  3.83           H  
ATOM     84  HG  SER A   7      16.120   6.090  -7.356  1.00  3.83           H  
ATOM     85  N   VAL A   8      16.700   8.682  -6.020  1.00  3.12           N  
ATOM     86  CA  VAL A   8      17.083   9.751  -6.941  1.00  3.12           C  
ATOM     87  C   VAL A   8      18.361   9.426  -7.703  1.00  3.12           C  
ATOM     88  O   VAL A   8      19.390   9.123  -7.096  1.00  3.12           O  
ATOM     89  CB  VAL A   8      17.305  11.070  -6.167  1.00  3.12           C  
ATOM     90  CG1 VAL A   8      17.759  12.167  -7.127  1.00  3.12           C  
ATOM     91  CG2 VAL A   8      16.019  11.482  -5.464  1.00  3.12           C  
ATOM     92  H   VAL A   8      17.352   8.407  -5.299  1.00  3.12           H  
ATOM     93  HA  VAL A   8      16.276   9.895  -7.661  1.00  3.12           H  
ATOM     94  HB  VAL A   8      18.098  10.927  -5.432  1.00  3.12           H  
ATOM     95 1HG1 VAL A   8      17.929  13.089  -6.573  1.00  3.12           H  
ATOM     96 2HG1 VAL A   8      18.681  11.864  -7.613  1.00  3.12           H  
ATOM     97 3HG1 VAL A   8      16.992  12.333  -7.882  1.00  3.12           H  
ATOM     98 1HG2 VAL A   8      16.186  12.411  -4.919  1.00  3.12           H  
ATOM     99 2HG2 VAL A   8      15.233  11.632  -6.207  1.00  3.12           H  
ATOM    100 3HG2 VAL A   8      15.712  10.707  -4.767  1.00  3.12           H  
ATOM    101  N   GLU A   9      18.303   9.496  -9.030  1.00  2.60           N  
ATOM    102  CA  GLU A   9      19.490   9.259  -9.837  1.00  2.60           C  
ATOM    103  C   GLU A   9      20.213  10.583 -10.015  1.00  2.60           C  
ATOM    104  O   GLU A   9      19.622  11.558 -10.473  1.00  2.60           O  
ATOM    105  CB  GLU A   9      19.138   8.664 -11.203  1.00  2.60           C  
ATOM    106  CG  GLU A   9      20.361   8.305 -12.053  1.00  2.60           C  
ATOM    107  CD  GLU A   9      20.019   7.767 -13.423  1.00  2.60           C  
ATOM    108  OE1 GLU A   9      18.866   7.776 -13.779  1.00  2.60           O  
ATOM    109  OE2 GLU A   9      20.920   7.352 -14.116  1.00  2.60           O  
ATOM    110  H   GLU A   9      17.429   9.733  -9.480  1.00  2.60           H  
ATOM    111  HA  GLU A   9      20.151   8.569  -9.310  1.00  2.60           H  
ATOM    112 1HB  GLU A   9      18.542   7.759 -11.065  1.00  2.60           H  
ATOM    113 2HB  GLU A   9      18.535   9.374 -11.765  1.00  2.60           H  
ATOM    114 1HG  GLU A   9      20.966   9.188 -12.170  1.00  2.60           H  
ATOM    115 2HG  GLU A   9      20.951   7.567 -11.515  1.00  2.60           H  
ATOM    116  N   LEU A  10      21.484  10.622  -9.650  1.00  2.24           N  
ATOM    117  CA  LEU A  10      22.244  11.862  -9.731  1.00  2.24           C  
ATOM    118  C   LEU A  10      23.051  11.982 -11.022  1.00  2.24           C  
ATOM    119  O   LEU A  10      23.597  13.035 -11.337  1.00  2.24           O  
ATOM    120  CB  LEU A  10      23.117  11.932  -8.489  1.00  2.24           C  
ATOM    121  CG  LEU A  10      22.266  11.898  -7.218  1.00  2.24           C  
ATOM    122  CD1 LEU A  10      23.139  11.864  -5.988  1.00  2.24           C  
ATOM    123  CD2 LEU A  10      21.352  13.104  -7.237  1.00  2.24           C  
ATOM    124  H   LEU A  10      21.912   9.791  -9.267  1.00  2.24           H  
ATOM    125  HA  LEU A  10      21.542  12.693  -9.698  1.00  2.24           H  
ATOM    126 1HB  LEU A  10      23.804  11.089  -8.475  1.00  2.24           H  
ATOM    127 2HB  LEU A  10      23.687  12.862  -8.497  1.00  2.24           H  
ATOM    128  HG  LEU A  10      21.656  10.990  -7.213  1.00  2.24           H  
ATOM    129 1HD1 LEU A  10      22.508  11.826  -5.099  1.00  2.24           H  
ATOM    130 2HD1 LEU A  10      23.773  10.981  -6.017  1.00  2.24           H  
ATOM    131 3HD1 LEU A  10      23.752  12.750  -5.955  1.00  2.24           H  
ATOM    132 1HD2 LEU A  10      20.714  13.093  -6.362  1.00  2.24           H  
ATOM    133 2HD2 LEU A  10      21.958  14.011  -7.243  1.00  2.24           H  
ATOM    134 3HD2 LEU A  10      20.732  13.080  -8.129  1.00  2.24           H  
ATOM    135  N   ARG A  11      23.215  10.862 -11.719  1.00  2.01           N  
ATOM    136  CA  ARG A  11      23.885  10.688 -13.027  1.00  2.01           C  
ATOM    137  C   ARG A  11      25.397  10.986 -13.120  1.00  2.01           C  
ATOM    138  O   ARG A  11      26.089  10.329 -13.899  1.00  2.01           O  
ATOM    139  CB  ARG A  11      23.182  11.544 -14.079  1.00  2.01           C  
ATOM    140  CG  ARG A  11      21.751  11.100 -14.399  1.00  2.01           C  
ATOM    141  CD  ARG A  11      21.103  11.950 -15.433  1.00  2.01           C  
ATOM    142  NE  ARG A  11      19.744  11.498 -15.726  1.00  2.01           N  
ATOM    143  CZ  ARG A  11      18.877  12.128 -16.548  1.00  2.01           C  
ATOM    144  NH1 ARG A  11      19.232  13.239 -17.157  1.00  2.01           N  
ATOM    145  NH2 ARG A  11      17.669  11.628 -16.745  1.00  2.01           N  
ATOM    146  H   ARG A  11      22.764  10.042 -11.342  1.00  2.01           H  
ATOM    147  HA  ARG A  11      23.742   9.646 -13.312  1.00  2.01           H  
ATOM    148 1HB  ARG A  11      23.148  12.585 -13.767  1.00  2.01           H  
ATOM    149 2HB  ARG A  11      23.753  11.506 -15.007  1.00  2.01           H  
ATOM    150 1HG  ARG A  11      21.755  10.065 -14.751  1.00  2.01           H  
ATOM    151 2HG  ARG A  11      21.146  11.167 -13.494  1.00  2.01           H  
ATOM    152 1HD  ARG A  11      21.052  12.980 -15.078  1.00  2.01           H  
ATOM    153 2HD  ARG A  11      21.683  11.911 -16.355  1.00  2.01           H  
ATOM    154  HE  ARG A  11      19.430  10.640 -15.274  1.00  2.01           H  
ATOM    155 1HH1 ARG A  11      20.153  13.625 -17.008  1.00  2.01           H  
ATOM    156 2HH1 ARG A  11      18.581  13.708 -17.771  1.00  2.01           H  
ATOM    157 1HH2 ARG A  11      17.396  10.772 -16.279  1.00  2.01           H  
ATOM    158 2HH2 ARG A  11      17.022  12.098 -17.360  1.00  2.01           H  
ATOM    159  N   VAL A  12      25.897  11.874 -12.262  1.00  1.92           N  
ATOM    160  CA  VAL A  12      27.286  12.345 -12.178  1.00  1.92           C  
ATOM    161  C   VAL A  12      27.710  13.183 -13.398  1.00  1.92           C  
ATOM    162  O   VAL A  12      27.569  12.787 -14.555  1.00  1.92           O  
ATOM    163  CB  VAL A  12      28.264  11.182 -11.924  1.00  1.92           C  
ATOM    164  CG1 VAL A  12      29.687  11.712 -11.956  1.00  1.92           C  
ATOM    165  CG2 VAL A  12      27.933  10.562 -10.552  1.00  1.92           C  
ATOM    166  H   VAL A  12      25.217  12.345 -11.684  1.00  1.92           H  
ATOM    167  HA  VAL A  12      27.360  12.991 -11.303  1.00  1.92           H  
ATOM    168  HB  VAL A  12      28.185  10.436 -12.701  1.00  1.92           H  
ATOM    169 1HG1 VAL A  12      30.386  10.902 -11.770  1.00  1.92           H  
ATOM    170 2HG1 VAL A  12      29.887  12.140 -12.931  1.00  1.92           H  
ATOM    171 3HG1 VAL A  12      29.801  12.478 -11.202  1.00  1.92           H  
ATOM    172 1HG2 VAL A  12      28.622   9.744 -10.340  1.00  1.92           H  
ATOM    173 2HG2 VAL A  12      28.027  11.326  -9.788  1.00  1.92           H  
ATOM    174 3HG2 VAL A  12      26.912  10.183 -10.558  1.00  1.92           H  
ATOM    175  N   ALA A  13      28.165  14.400 -13.107  1.00  2.05           N  
ATOM    176  CA  ALA A  13      28.591  15.370 -14.106  1.00  2.05           C  
ATOM    177  C   ALA A  13      29.984  15.022 -14.602  1.00  2.05           C  
ATOM    178  O   ALA A  13      30.720  14.292 -13.939  1.00  2.05           O  
ATOM    179  CB  ALA A  13      28.556  16.780 -13.535  1.00  2.05           C  
ATOM    180  H   ALA A  13      28.276  14.635 -12.126  1.00  2.05           H  
ATOM    181  HA  ALA A  13      27.907  15.314 -14.952  1.00  2.05           H  
ATOM    182 1HB  ALA A  13      28.864  17.488 -14.302  1.00  2.05           H  
ATOM    183 2HB  ALA A  13      27.548  17.019 -13.205  1.00  2.05           H  
ATOM    184 3HB  ALA A  13      29.231  16.843 -12.699  1.00  2.05           H  
ATOM    185  N   GLU A  14      30.353  15.526 -15.771  1.00  2.43           N  
ATOM    186  CA  GLU A  14      31.683  15.247 -16.295  1.00  2.43           C  
ATOM    187  C   GLU A  14      32.773  15.630 -15.293  1.00  2.43           C  
ATOM    188  O   GLU A  14      32.773  16.737 -14.748  1.00  2.43           O  
ATOM    189  CB  GLU A  14      31.883  15.994 -17.618  1.00  2.43           C  
ATOM    190  CG  GLU A  14      33.197  15.700 -18.344  1.00  2.43           C  
ATOM    191  CD  GLU A  14      33.303  16.418 -19.680  1.00  2.43           C  
ATOM    192  OE1 GLU A  14      32.413  17.176 -19.994  1.00  2.43           O  
ATOM    193  OE2 GLU A  14      34.260  16.199 -20.386  1.00  2.43           O  
ATOM    194  H   GLU A  14      29.717  16.107 -16.296  1.00  2.43           H  
ATOM    195  HA  GLU A  14      31.756  14.175 -16.482  1.00  2.43           H  
ATOM    196 1HB  GLU A  14      31.067  15.751 -18.299  1.00  2.43           H  
ATOM    197 2HB  GLU A  14      31.842  17.068 -17.432  1.00  2.43           H  
ATOM    198 1HG  GLU A  14      34.028  16.015 -17.709  1.00  2.43           H  
ATOM    199 2HG  GLU A  14      33.283  14.626 -18.498  1.00  2.43           H  
ATOM    200  N   ALA A  15      33.690  14.694 -15.051  1.00  2.99           N  
ATOM    201  CA  ALA A  15      34.815  14.885 -14.139  1.00  2.99           C  
ATOM    202  C   ALA A  15      35.963  15.603 -14.830  1.00  2.99           C  
ATOM    203  O   ALA A  15      36.143  15.476 -16.044  1.00  2.99           O  
ATOM    204  CB  ALA A  15      35.288  13.550 -13.603  1.00  2.99           C  
ATOM    205  H   ALA A  15      33.603  13.807 -15.529  1.00  2.99           H  
ATOM    206  HA  ALA A  15      34.481  15.510 -13.309  1.00  2.99           H  
ATOM    207 1HB  ALA A  15      36.113  13.713 -12.911  1.00  2.99           H  
ATOM    208 2HB  ALA A  15      34.470  13.056 -13.082  1.00  2.99           H  
ATOM    209 3HB  ALA A  15      35.627  12.924 -14.427  1.00  2.99           H  
ATOM    210  N   TYR A  16      36.787  16.289 -14.056  1.00  3.60           N  
ATOM    211  CA  TYR A  16      37.966  16.946 -14.595  1.00  3.60           C  
ATOM    212  C   TYR A  16      39.207  16.078 -14.315  1.00  3.60           C  
ATOM    213  O   TYR A  16      39.207  15.298 -13.366  1.00  3.60           O  
ATOM    214  CB  TYR A  16      38.073  18.343 -13.988  1.00  3.60           C  
ATOM    215  CG  TYR A  16      36.923  19.217 -14.424  1.00  3.60           C  
ATOM    216  CD1 TYR A  16      35.735  19.200 -13.702  1.00  3.60           C  
ATOM    217  CD2 TYR A  16      37.043  20.024 -15.548  1.00  3.60           C  
ATOM    218  CE1 TYR A  16      34.671  19.979 -14.101  1.00  3.60           C  
ATOM    219  CE2 TYR A  16      35.976  20.807 -15.947  1.00  3.60           C  
ATOM    220  CZ  TYR A  16      34.794  20.787 -15.228  1.00  3.60           C  
ATOM    221  OH  TYR A  16      33.732  21.566 -15.629  1.00  3.60           O  
ATOM    222  H   TYR A  16      36.595  16.395 -13.049  1.00  3.60           H  
ATOM    223  HA  TYR A  16      37.813  17.050 -15.665  1.00  3.60           H  
ATOM    224 1HB  TYR A  16      38.055  18.275 -12.898  1.00  3.60           H  
ATOM    225 2HB  TYR A  16      38.998  18.824 -14.272  1.00  3.60           H  
ATOM    226  HD1 TYR A  16      35.646  18.561 -12.822  1.00  3.60           H  
ATOM    227  HD2 TYR A  16      37.973  20.034 -16.118  1.00  3.60           H  
ATOM    228  HE1 TYR A  16      33.739  19.958 -13.534  1.00  3.60           H  
ATOM    229  HE2 TYR A  16      36.063  21.439 -16.831  1.00  3.60           H  
ATOM    230  HH  TYR A  16      32.964  21.357 -15.089  1.00  3.60           H  
ATOM    231  N   PRO A  17      40.295  16.191 -15.093  1.00  4.01           N  
ATOM    232  CA  PRO A  17      41.546  15.462 -14.899  1.00  4.01           C  
ATOM    233  C   PRO A  17      42.080  15.508 -13.459  1.00  4.01           C  
ATOM    234  O   PRO A  17      42.727  14.562 -13.018  1.00  4.01           O  
ATOM    235  CB  PRO A  17      42.487  16.208 -15.860  1.00  4.01           C  
ATOM    236  CG  PRO A  17      41.574  16.690 -16.971  1.00  4.01           C  
ATOM    237  CD  PRO A  17      40.293  17.081 -16.282  1.00  4.01           C  
ATOM    238  HA  PRO A  17      41.407  14.424 -15.220  1.00  4.01           H  
ATOM    239 1HB  PRO A  17      43.000  17.024 -15.331  1.00  4.01           H  
ATOM    240 2HB  PRO A  17      43.270  15.521 -16.222  1.00  4.01           H  
ATOM    241 1HG  PRO A  17      42.042  17.534 -17.507  1.00  4.01           H  
ATOM    242 2HG  PRO A  17      41.423  15.893 -17.711  1.00  4.01           H  
ATOM    243 1HD  PRO A  17      40.318  18.139 -15.997  1.00  4.01           H  
ATOM    244 2HD  PRO A  17      39.470  16.848 -16.968  1.00  4.01           H  
ATOM    245  N   GLU A  18      41.792  16.586 -12.718  1.00  4.00           N  
ATOM    246  CA  GLU A  18      42.257  16.730 -11.337  1.00  4.00           C  
ATOM    247  C   GLU A  18      41.317  16.058 -10.320  1.00  4.00           C  
ATOM    248  O   GLU A  18      41.613  16.007  -9.126  1.00  4.00           O  
ATOM    249  CB  GLU A  18      42.414  18.213 -10.999  1.00  4.00           C  
ATOM    250  CG  GLU A  18      43.497  18.920 -11.804  1.00  4.00           C  
ATOM    251  CD  GLU A  18      43.623  20.397 -11.483  1.00  4.00           C  
ATOM    252  OE1 GLU A  18      42.884  20.876 -10.656  1.00  4.00           O  
ATOM    253  OE2 GLU A  18      44.461  21.041 -12.072  1.00  4.00           O  
ATOM    254  H   GLU A  18      41.248  17.335 -13.116  1.00  4.00           H  
ATOM    255  HA  GLU A  18      43.234  16.249 -11.256  1.00  4.00           H  
ATOM    256 1HB  GLU A  18      41.466  18.726 -11.175  1.00  4.00           H  
ATOM    257 2HB  GLU A  18      42.654  18.322  -9.941  1.00  4.00           H  
ATOM    258 1HG  GLU A  18      44.452  18.435 -11.608  1.00  4.00           H  
ATOM    259 2HG  GLU A  18      43.273  18.800 -12.866  1.00  4.00           H  
ATOM    260  N   ASP A  19      40.180  15.554 -10.792  1.00  3.56           N  
ATOM    261  CA  ASP A  19      39.200  14.846  -9.972  1.00  3.56           C  
ATOM    262  C   ASP A  19      39.431  13.346 -10.131  1.00  3.56           C  
ATOM    263  O   ASP A  19      39.242  12.529  -9.205  1.00  3.56           O  
ATOM    264  CB  ASP A  19      37.788  15.152 -10.453  1.00  3.56           C  
ATOM    265  CG  ASP A  19      37.406  16.597 -10.372  1.00  3.56           C  
ATOM    266  OD1 ASP A  19      37.849  17.309  -9.497  1.00  3.56           O  
ATOM    267  OD2 ASP A  19      36.637  17.016 -11.211  1.00  3.56           O  
ATOM    268  H   ASP A  19      39.995  15.628 -11.781  1.00  3.56           H  
ATOM    269  HA  ASP A  19      39.326  15.126  -8.929  1.00  3.56           H  
ATOM    270 1HB  ASP A  19      37.690  14.829 -11.485  1.00  3.56           H  
ATOM    271 2HB  ASP A  19      37.071  14.565  -9.875  1.00  3.56           H  
ATOM    272  N   VAL A  20      39.799  12.989 -11.361  1.00  2.90           N  
ATOM    273  CA  VAL A  20      39.980  11.608 -11.745  1.00  2.90           C  
ATOM    274  C   VAL A  20      41.157  10.992 -11.014  1.00  2.90           C  
ATOM    275  O   VAL A  20      42.254  11.550 -10.958  1.00  2.90           O  
ATOM    276  CB  VAL A  20      40.168  11.512 -13.271  1.00  2.90           C  
ATOM    277  CG1 VAL A  20      40.497  10.089 -13.674  1.00  2.90           C  
ATOM    278  CG2 VAL A  20      38.872  11.972 -13.963  1.00  2.90           C  
ATOM    279  H   VAL A  20      39.910  13.722 -12.061  1.00  2.90           H  
ATOM    280  HA  VAL A  20      39.076  11.060 -11.479  1.00  2.90           H  
ATOM    281  HB  VAL A  20      41.000  12.156 -13.574  1.00  2.90           H  
ATOM    282 1HG1 VAL A  20      40.630  10.043 -14.754  1.00  2.90           H  
ATOM    283 2HG1 VAL A  20      41.417   9.773 -13.185  1.00  2.90           H  
ATOM    284 3HG1 VAL A  20      39.682   9.429 -13.379  1.00  2.90           H  
ATOM    285 1HG2 VAL A  20      38.998  11.924 -15.045  1.00  2.90           H  
ATOM    286 2HG2 VAL A  20      38.048  11.328 -13.662  1.00  2.90           H  
ATOM    287 3HG2 VAL A  20      38.647  12.986 -13.677  1.00  2.90           H  
ATOM    288  N   GLY A  21      40.907   9.847 -10.396  1.00  2.29           N  
ATOM    289  CA  GLY A  21      41.928   9.151  -9.630  1.00  2.29           C  
ATOM    290  C   GLY A  21      42.059   9.695  -8.205  1.00  2.29           C  
ATOM    291  O   GLY A  21      42.833   9.165  -7.408  1.00  2.29           O  
ATOM    292  H   GLY A  21      39.987   9.440 -10.480  1.00  2.29           H  
ATOM    293 1HA  GLY A  21      41.687   8.088  -9.594  1.00  2.29           H  
ATOM    294 2HA  GLY A  21      42.885   9.241 -10.142  1.00  2.29           H  
ATOM    295  N   ARG A  22      41.286  10.740  -7.869  1.00  1.84           N  
ATOM    296  CA  ARG A  22      41.347  11.346  -6.540  1.00  1.84           C  
ATOM    297  C   ARG A  22      40.116  10.956  -5.733  1.00  1.84           C  
ATOM    298  O   ARG A  22      40.016  11.250  -4.541  1.00  1.84           O  
ATOM    299  CB  ARG A  22      41.418  12.866  -6.630  1.00  1.84           C  
ATOM    300  CG  ARG A  22      42.798  13.455  -6.906  1.00  1.84           C  
ATOM    301  CD  ARG A  22      43.225  13.246  -8.329  1.00  1.84           C  
ATOM    302  NE  ARG A  22      44.496  13.888  -8.603  1.00  1.84           N  
ATOM    303  CZ  ARG A  22      45.135  13.878  -9.794  1.00  1.84           C  
ATOM    304  NH1 ARG A  22      44.627  13.252 -10.839  1.00  1.84           N  
ATOM    305  NH2 ARG A  22      46.293  14.510  -9.913  1.00  1.84           N  
ATOM    306  H   ARG A  22      40.663  11.167  -8.555  1.00  1.84           H  
ATOM    307  HA  ARG A  22      42.236  10.984  -6.028  1.00  1.84           H  
ATOM    308 1HB  ARG A  22      40.754  13.224  -7.398  1.00  1.84           H  
ATOM    309 2HB  ARG A  22      41.073  13.289  -5.688  1.00  1.84           H  
ATOM    310 1HG  ARG A  22      42.772  14.531  -6.722  1.00  1.84           H  
ATOM    311 2HG  ARG A  22      43.535  12.988  -6.257  1.00  1.84           H  
ATOM    312 1HD  ARG A  22      43.345  12.191  -8.517  1.00  1.84           H  
ATOM    313 2HD  ARG A  22      42.479  13.642  -9.013  1.00  1.84           H  
ATOM    314  HE  ARG A  22      44.934  14.387  -7.843  1.00  1.84           H  
ATOM    315 1HH1 ARG A  22      43.725  12.747 -10.781  1.00  1.84           H  
ATOM    316 2HH1 ARG A  22      45.114  13.266 -11.720  1.00  1.84           H  
ATOM    317 1HH2 ARG A  22      46.690  14.991  -9.117  1.00  1.84           H  
ATOM    318 2HH2 ARG A  22      46.777  14.507 -10.798  1.00  1.84           H  
ATOM    319  N   GLY A  23      39.165  10.308  -6.409  1.00  1.59           N  
ATOM    320  CA  GLY A  23      37.898   9.903  -5.803  1.00  1.59           C  
ATOM    321  C   GLY A  23      36.846  11.013  -5.781  1.00  1.59           C  
ATOM    322  O   GLY A  23      35.850  10.912  -5.062  1.00  1.59           O  
ATOM    323  H   GLY A  23      39.336  10.095  -7.378  1.00  1.59           H  
ATOM    324 1HA  GLY A  23      37.503   9.047  -6.352  1.00  1.59           H  
ATOM    325 2HA  GLY A  23      38.082   9.562  -4.786  1.00  1.59           H  
ATOM    326  N   ILE A  24      37.062  12.080  -6.539  1.00  1.49           N  
ATOM    327  CA  ILE A  24      36.129  13.192  -6.540  1.00  1.49           C  
ATOM    328  C   ILE A  24      35.038  13.008  -7.587  1.00  1.49           C  
ATOM    329  O   ILE A  24      35.317  12.659  -8.735  1.00  1.49           O  
ATOM    330  CB  ILE A  24      36.896  14.495  -6.752  1.00  1.49           C  
ATOM    331  CG1 ILE A  24      37.854  14.702  -5.573  1.00  1.49           C  
ATOM    332  CG2 ILE A  24      35.947  15.687  -6.955  1.00  1.49           C  
ATOM    333  CD1 ILE A  24      38.860  15.802  -5.799  1.00  1.49           C  
ATOM    334  H   ILE A  24      37.878  12.136  -7.151  1.00  1.49           H  
ATOM    335  HA  ILE A  24      35.651  13.242  -5.563  1.00  1.49           H  
ATOM    336  HB  ILE A  24      37.512  14.384  -7.619  1.00  1.49           H  
ATOM    337 1HG1 ILE A  24      37.272  14.939  -4.685  1.00  1.49           H  
ATOM    338 2HG1 ILE A  24      38.400  13.773  -5.392  1.00  1.49           H  
ATOM    339 1HG2 ILE A  24      36.538  16.591  -7.125  1.00  1.49           H  
ATOM    340 2HG2 ILE A  24      35.312  15.509  -7.824  1.00  1.49           H  
ATOM    341 3HG2 ILE A  24      35.323  15.819  -6.073  1.00  1.49           H  
ATOM    342 1HD1 ILE A  24      39.504  15.889  -4.924  1.00  1.49           H  
ATOM    343 2HD1 ILE A  24      39.471  15.572  -6.669  1.00  1.49           H  
ATOM    344 3HD1 ILE A  24      38.341  16.745  -5.963  1.00  1.49           H  
ATOM    345  N   VAL A  25      33.791  13.193  -7.171  1.00  1.45           N  
ATOM    346  CA  VAL A  25      32.654  13.041  -8.069  1.00  1.45           C  
ATOM    347  C   VAL A  25      31.930  14.364  -8.263  1.00  1.45           C  
ATOM    348  O   VAL A  25      31.520  15.005  -7.296  1.00  1.45           O  
ATOM    349  CB  VAL A  25      31.670  12.002  -7.497  1.00  1.45           C  
ATOM    350  CG1 VAL A  25      30.484  11.871  -8.397  1.00  1.45           C  
ATOM    351  CG2 VAL A  25      32.374  10.662  -7.356  1.00  1.45           C  
ATOM    352  H   VAL A  25      33.633  13.454  -6.211  1.00  1.45           H  
ATOM    353  HA  VAL A  25      33.012  12.690  -9.036  1.00  1.45           H  
ATOM    354  HB  VAL A  25      31.318  12.336  -6.525  1.00  1.45           H  
ATOM    355 1HG1 VAL A  25      29.794  11.145  -8.000  1.00  1.45           H  
ATOM    356 2HG1 VAL A  25      29.978  12.833  -8.495  1.00  1.45           H  
ATOM    357 3HG1 VAL A  25      30.833  11.540  -9.359  1.00  1.45           H  
ATOM    358 1HG2 VAL A  25      31.685   9.926  -6.950  1.00  1.45           H  
ATOM    359 2HG2 VAL A  25      32.721  10.333  -8.334  1.00  1.45           H  
ATOM    360 3HG2 VAL A  25      33.229  10.764  -6.683  1.00  1.45           H  
ATOM    361  N   ARG A  26      31.782  14.778  -9.516  1.00  1.45           N  
ATOM    362  CA  ARG A  26      31.108  16.033  -9.811  1.00  1.45           C  
ATOM    363  C   ARG A  26      29.610  15.826  -9.990  1.00  1.45           C  
ATOM    364  O   ARG A  26      29.171  14.818 -10.536  1.00  1.45           O  
ATOM    365  CB  ARG A  26      31.714  16.679 -11.054  1.00  1.45           C  
ATOM    366  CG  ARG A  26      33.172  17.062 -10.897  1.00  1.45           C  
ATOM    367  CD  ARG A  26      33.319  18.220  -9.968  1.00  1.45           C  
ATOM    368  NE  ARG A  26      34.705  18.579  -9.759  1.00  1.45           N  
ATOM    369  CZ  ARG A  26      35.141  19.591  -8.980  1.00  1.45           C  
ATOM    370  NH1 ARG A  26      34.284  20.385  -8.360  1.00  1.45           N  
ATOM    371  NH2 ARG A  26      36.438  19.773  -8.836  1.00  1.45           N  
ATOM    372  H   ARG A  26      32.146  14.216 -10.275  1.00  1.45           H  
ATOM    373  HA  ARG A  26      31.262  16.712  -8.973  1.00  1.45           H  
ATOM    374 1HB  ARG A  26      31.645  15.989 -11.901  1.00  1.45           H  
ATOM    375 2HB  ARG A  26      31.154  17.575 -11.315  1.00  1.45           H  
ATOM    376 1HG  ARG A  26      33.746  16.220 -10.499  1.00  1.45           H  
ATOM    377 2HG  ARG A  26      33.582  17.348 -11.870  1.00  1.45           H  
ATOM    378 1HD  ARG A  26      32.802  19.083 -10.382  1.00  1.45           H  
ATOM    379 2HD  ARG A  26      32.887  17.962  -9.002  1.00  1.45           H  
ATOM    380  HE  ARG A  26      35.424  18.009 -10.234  1.00  1.45           H  
ATOM    381 1HH1 ARG A  26      33.291  20.242  -8.469  1.00  1.45           H  
ATOM    382 2HH1 ARG A  26      34.625  21.135  -7.778  1.00  1.45           H  
ATOM    383 1HH2 ARG A  26      37.089  19.104  -9.290  1.00  1.45           H  
ATOM    384 2HH2 ARG A  26      36.791  20.514  -8.260  1.00  1.45           H  
ATOM    385  N   MET A  27      28.819  16.797  -9.551  1.00  1.48           N  
ATOM    386  CA  MET A  27      27.374  16.742  -9.742  1.00  1.48           C  
ATOM    387  C   MET A  27      26.850  18.106 -10.149  1.00  1.48           C  
ATOM    388  O   MET A  27      27.407  19.132  -9.762  1.00  1.48           O  
ATOM    389  CB  MET A  27      26.685  16.216  -8.478  1.00  1.48           C  
ATOM    390  CG  MET A  27      27.032  14.736  -8.169  1.00  1.48           C  
ATOM    391  SD  MET A  27      26.182  14.059  -6.764  1.00  1.48           S  
ATOM    392  CE  MET A  27      26.765  12.364  -6.879  1.00  1.48           C  
ATOM    393  H   MET A  27      29.227  17.594  -9.089  1.00  1.48           H  
ATOM    394  HA  MET A  27      27.151  16.058 -10.558  1.00  1.48           H  
ATOM    395 1HB  MET A  27      26.982  16.816  -7.623  1.00  1.48           H  
ATOM    396 2HB  MET A  27      25.599  16.303  -8.583  1.00  1.48           H  
ATOM    397 1HG  MET A  27      26.798  14.124  -9.039  1.00  1.48           H  
ATOM    398 2HG  MET A  27      28.100  14.642  -7.976  1.00  1.48           H  
ATOM    399 1HE  MET A  27      26.327  11.777  -6.076  1.00  1.48           H  
ATOM    400 2HE  MET A  27      26.471  11.941  -7.841  1.00  1.48           H  
ATOM    401 3HE  MET A  27      27.851  12.344  -6.794  1.00  1.48           H  
ATOM    402  N   ASP A  28      25.778  18.126 -10.935  1.00  1.55           N  
ATOM    403  CA  ASP A  28      25.185  19.394 -11.343  1.00  1.55           C  
ATOM    404  C   ASP A  28      24.718  20.173 -10.128  1.00  1.55           C  
ATOM    405  O   ASP A  28      24.103  19.605  -9.210  1.00  1.55           O  
ATOM    406  CB  ASP A  28      24.011  19.221 -12.307  1.00  1.55           C  
ATOM    407  CG  ASP A  28      23.618  20.576 -12.958  1.00  1.55           C  
ATOM    408  OD1 ASP A  28      22.880  21.356 -12.371  1.00  1.55           O  
ATOM    409  OD2 ASP A  28      24.079  20.812 -14.050  1.00  1.55           O  
ATOM    410  H   ASP A  28      25.360  17.258 -11.240  1.00  1.55           H  
ATOM    411  HA  ASP A  28      25.949  19.984 -11.849  1.00  1.55           H  
ATOM    412 1HB  ASP A  28      24.277  18.516 -13.094  1.00  1.55           H  
ATOM    413 2HB  ASP A  28      23.151  18.821 -11.778  1.00  1.55           H  
ATOM    414  N   LYS A  29      24.954  21.485 -10.152  1.00  1.64           N  
ATOM    415  CA  LYS A  29      24.531  22.375  -9.080  1.00  1.64           C  
ATOM    416  C   LYS A  29      23.060  22.181  -8.705  1.00  1.64           C  
ATOM    417  O   LYS A  29      22.711  22.246  -7.525  1.00  1.64           O  
ATOM    418  CB  LYS A  29      24.764  23.834  -9.478  1.00  1.64           C  
ATOM    419  CG  LYS A  29      24.386  24.849  -8.401  1.00  1.64           C  
ATOM    420  CD  LYS A  29      24.721  26.278  -8.841  1.00  1.64           C  
ATOM    421  CE  LYS A  29      24.310  27.303  -7.786  1.00  1.64           C  
ATOM    422  NZ  LYS A  29      24.640  28.695  -8.209  1.00  1.64           N  
ATOM    423  H   LYS A  29      25.447  21.873 -10.946  1.00  1.64           H  
ATOM    424  HA  LYS A  29      25.131  22.157  -8.200  1.00  1.64           H  
ATOM    425 1HB  LYS A  29      25.813  23.981  -9.729  1.00  1.64           H  
ATOM    426 2HB  LYS A  29      24.176  24.060 -10.372  1.00  1.64           H  
ATOM    427 1HG  LYS A  29      23.314  24.779  -8.201  1.00  1.64           H  
ATOM    428 2HG  LYS A  29      24.924  24.623  -7.482  1.00  1.64           H  
ATOM    429 1HD  LYS A  29      25.794  26.360  -9.016  1.00  1.64           H  
ATOM    430 2HD  LYS A  29      24.200  26.501  -9.772  1.00  1.64           H  
ATOM    431 1HE  LYS A  29      23.237  27.232  -7.616  1.00  1.64           H  
ATOM    432 2HE  LYS A  29      24.831  27.086  -6.854  1.00  1.64           H  
ATOM    433 1HZ  LYS A  29      24.356  29.345  -7.490  1.00  1.64           H  
ATOM    434 2HZ  LYS A  29      25.637  28.774  -8.360  1.00  1.64           H  
ATOM    435 3HZ  LYS A  29      24.153  28.911  -9.068  1.00  1.64           H  
ATOM    436  N   GLN A  30      22.188  21.941  -9.697  1.00  1.76           N  
ATOM    437  CA  GLN A  30      20.772  21.788  -9.401  1.00  1.76           C  
ATOM    438  C   GLN A  30      20.494  20.577  -8.528  1.00  1.76           C  
ATOM    439  O   GLN A  30      19.548  20.583  -7.743  1.00  1.76           O  
ATOM    440  CB  GLN A  30      19.926  21.682 -10.671  1.00  1.76           C  
ATOM    441  CG  GLN A  30      19.830  22.962 -11.474  1.00  1.76           C  
ATOM    442  CD  GLN A  30      18.941  22.812 -12.710  1.00  1.76           C  
ATOM    443  OE1 GLN A  30      18.738  21.708 -13.229  1.00  1.76           O  
ATOM    444  NE2 GLN A  30      18.396  23.933 -13.185  1.00  1.76           N  
ATOM    445  H   GLN A  30      22.509  21.841 -10.666  1.00  1.76           H  
ATOM    446  HA  GLN A  30      20.446  22.672  -8.852  1.00  1.76           H  
ATOM    447 1HB  GLN A  30      20.363  20.920 -11.323  1.00  1.76           H  
ATOM    448 2HB  GLN A  30      18.920  21.359 -10.415  1.00  1.76           H  
ATOM    449 1HG  GLN A  30      19.425  23.751 -10.843  1.00  1.76           H  
ATOM    450 2HG  GLN A  30      20.839  23.227 -11.809  1.00  1.76           H  
ATOM    451 1HE2 GLN A  30      17.801  23.899 -13.990  1.00  1.76           H  
ATOM    452 2HE2 GLN A  30      18.579  24.808 -12.737  1.00  1.76           H  
ATOM    453  N   THR A  31      21.293  19.516  -8.668  1.00  1.91           N  
ATOM    454  CA  THR A  31      20.997  18.325  -7.899  1.00  1.91           C  
ATOM    455  C   THR A  31      21.617  18.480  -6.532  1.00  1.91           C  
ATOM    456  O   THR A  31      21.073  18.010  -5.539  1.00  1.91           O  
ATOM    457  CB  THR A  31      21.558  17.066  -8.584  1.00  1.91           C  
ATOM    458  OG1 THR A  31      22.984  17.157  -8.672  1.00  1.91           O  
ATOM    459  CG2 THR A  31      20.990  16.949  -9.975  1.00  1.91           C  
ATOM    460  H   THR A  31      22.110  19.550  -9.267  1.00  1.91           H  
ATOM    461  HA  THR A  31      19.922  18.221  -7.790  1.00  1.91           H  
ATOM    462  HB  THR A  31      21.291  16.183  -8.008  1.00  1.91           H  
ATOM    463  HG1 THR A  31      23.248  18.080  -8.880  1.00  1.91           H  
ATOM    464 1HG2 THR A  31      21.393  16.057 -10.459  1.00  1.91           H  
ATOM    465 2HG2 THR A  31      19.904  16.875  -9.921  1.00  1.91           H  
ATOM    466 3HG2 THR A  31      21.268  17.832 -10.552  1.00  1.91           H  
ATOM    467  N   ARG A  32      22.716  19.228  -6.463  1.00  2.08           N  
ATOM    468  CA  ARG A  32      23.326  19.457  -5.170  1.00  2.08           C  
ATOM    469  C   ARG A  32      22.344  20.273  -4.335  1.00  2.08           C  
ATOM    470  O   ARG A  32      22.121  20.002  -3.148  1.00  2.08           O  
ATOM    471  CB  ARG A  32      24.663  20.164  -5.336  1.00  2.08           C  
ATOM    472  CG  ARG A  32      25.754  19.265  -5.939  1.00  2.08           C  
ATOM    473  CD  ARG A  32      27.013  19.999  -6.192  1.00  2.08           C  
ATOM    474  NE  ARG A  32      27.591  20.511  -4.961  1.00  2.08           N  
ATOM    475  CZ  ARG A  32      28.394  19.819  -4.129  1.00  2.08           C  
ATOM    476  NH1 ARG A  32      28.731  18.572  -4.399  1.00  2.08           N  
ATOM    477  NH2 ARG A  32      28.840  20.406  -3.038  1.00  2.08           N  
ATOM    478  H   ARG A  32      23.137  19.594  -7.315  1.00  2.08           H  
ATOM    479  HA  ARG A  32      23.496  18.498  -4.681  1.00  2.08           H  
ATOM    480 1HB  ARG A  32      24.541  21.030  -5.982  1.00  2.08           H  
ATOM    481 2HB  ARG A  32      25.010  20.520  -4.364  1.00  2.08           H  
ATOM    482 1HG  ARG A  32      25.961  18.442  -5.253  1.00  2.08           H  
ATOM    483 2HG  ARG A  32      25.397  18.862  -6.894  1.00  2.08           H  
ATOM    484 1HD  ARG A  32      27.733  19.330  -6.663  1.00  2.08           H  
ATOM    485 2HD  ARG A  32      26.815  20.838  -6.857  1.00  2.08           H  
ATOM    486  HE  ARG A  32      27.362  21.461  -4.700  1.00  2.08           H  
ATOM    487 1HH1 ARG A  32      28.388  18.126  -5.239  1.00  2.08           H  
ATOM    488 2HH1 ARG A  32      29.333  18.063  -3.764  1.00  2.08           H  
ATOM    489 1HH2 ARG A  32      28.562  21.360  -2.853  1.00  2.08           H  
ATOM    490 2HH2 ARG A  32      29.437  19.901  -2.397  1.00  2.08           H  
ATOM    491  N   ALA A  33      21.692  21.249  -4.981  1.00  2.25           N  
ATOM    492  CA  ALA A  33      20.709  22.062  -4.295  1.00  2.25           C  
ATOM    493  C   ALA A  33      19.515  21.229  -3.828  1.00  2.25           C  
ATOM    494  O   ALA A  33      19.135  21.289  -2.659  1.00  2.25           O  
ATOM    495  CB  ALA A  33      20.235  23.173  -5.212  1.00  2.25           C  
ATOM    496  H   ALA A  33      21.914  21.452  -5.957  1.00  2.25           H  
ATOM    497  HA  ALA A  33      21.186  22.498  -3.415  1.00  2.25           H  
ATOM    498 1HB  ALA A  33      19.518  23.798  -4.688  1.00  2.25           H  
ATOM    499 2HB  ALA A  33      21.089  23.774  -5.526  1.00  2.25           H  
ATOM    500 3HB  ALA A  33      19.761  22.734  -6.092  1.00  2.25           H  
ATOM    501  N   LYS A  34      18.980  20.374  -4.714  1.00  2.44           N  
ATOM    502  CA  LYS A  34      17.820  19.542  -4.379  1.00  2.44           C  
ATOM    503  C   LYS A  34      18.093  18.572  -3.236  1.00  2.44           C  
ATOM    504  O   LYS A  34      17.214  18.300  -2.417  1.00  2.44           O  
ATOM    505  CB  LYS A  34      17.338  18.783  -5.615  1.00  2.44           C  
ATOM    506  CG  LYS A  34      16.653  19.669  -6.655  1.00  2.44           C  
ATOM    507  CD  LYS A  34      16.263  18.887  -7.910  1.00  2.44           C  
ATOM    508  CE  LYS A  34      15.620  19.805  -8.951  1.00  2.44           C  
ATOM    509  NZ  LYS A  34      15.262  19.074 -10.205  1.00  2.44           N  
ATOM    510  H   LYS A  34      19.340  20.343  -5.669  1.00  2.44           H  
ATOM    511  HA  LYS A  34      17.015  20.204  -4.058  1.00  2.44           H  
ATOM    512 1HB  LYS A  34      18.191  18.305  -6.093  1.00  2.44           H  
ATOM    513 2HB  LYS A  34      16.644  18.000  -5.318  1.00  2.44           H  
ATOM    514 1HG  LYS A  34      15.742  20.074  -6.213  1.00  2.44           H  
ATOM    515 2HG  LYS A  34      17.294  20.501  -6.920  1.00  2.44           H  
ATOM    516 1HD  LYS A  34      17.162  18.439  -8.341  1.00  2.44           H  
ATOM    517 2HD  LYS A  34      15.568  18.095  -7.647  1.00  2.44           H  
ATOM    518 1HE  LYS A  34      14.720  20.245  -8.528  1.00  2.44           H  
ATOM    519 2HE  LYS A  34      16.324  20.605  -9.198  1.00  2.44           H  
ATOM    520 1HZ  LYS A  34      14.846  19.719 -10.863  1.00  2.44           H  
ATOM    521 2HZ  LYS A  34      16.098  18.675 -10.612  1.00  2.44           H  
ATOM    522 3HZ  LYS A  34      14.605  18.337  -9.993  1.00  2.44           H  
ATOM    523  N   LEU A  35      19.321  18.074  -3.167  1.00  2.59           N  
ATOM    524  CA  LEU A  35      19.728  17.145  -2.126  1.00  2.59           C  
ATOM    525  C   LEU A  35      20.156  17.833  -0.824  1.00  2.59           C  
ATOM    526  O   LEU A  35      20.450  17.150   0.160  1.00  2.59           O  
ATOM    527  CB  LEU A  35      20.932  16.338  -2.595  1.00  2.59           C  
ATOM    528  CG  LEU A  35      20.799  15.388  -3.754  1.00  2.59           C  
ATOM    529  CD1 LEU A  35      22.206  14.890  -4.060  1.00  2.59           C  
ATOM    530  CD2 LEU A  35      19.856  14.241  -3.404  1.00  2.59           C  
ATOM    531  H   LEU A  35      19.997  18.313  -3.892  1.00  2.59           H  
ATOM    532  HA  LEU A  35      18.892  16.484  -1.913  1.00  2.59           H  
ATOM    533 1HB  LEU A  35      21.681  17.062  -2.905  1.00  2.59           H  
ATOM    534 2HB  LEU A  35      21.317  15.772  -1.749  1.00  2.59           H  
ATOM    535  HG  LEU A  35      20.416  15.903  -4.620  1.00  2.59           H  
ATOM    536 1HD1 LEU A  35      22.177  14.229  -4.876  1.00  2.59           H  
ATOM    537 2HD1 LEU A  35      22.840  15.743  -4.315  1.00  2.59           H  
ATOM    538 3HD1 LEU A  35      22.615  14.375  -3.190  1.00  2.59           H  
ATOM    539 1HD2 LEU A  35      19.785  13.547  -4.243  1.00  2.59           H  
ATOM    540 2HD2 LEU A  35      20.238  13.714  -2.532  1.00  2.59           H  
ATOM    541 3HD2 LEU A  35      18.867  14.643  -3.184  1.00  2.59           H  
ATOM    542  N   GLY A  36      20.254  19.167  -0.816  1.00  2.68           N  
ATOM    543  CA  GLY A  36      20.721  19.883   0.367  1.00  2.68           C  
ATOM    544  C   GLY A  36      22.233  19.756   0.609  1.00  2.68           C  
ATOM    545  O   GLY A  36      22.681  19.853   1.753  1.00  2.68           O  
ATOM    546  H   GLY A  36      19.972  19.717  -1.627  1.00  2.68           H  
ATOM    547 1HA  GLY A  36      20.461  20.935   0.258  1.00  2.68           H  
ATOM    548 2HA  GLY A  36      20.183  19.515   1.239  1.00  2.68           H  
ATOM    549  N   VAL A  37      23.015  19.509  -0.442  1.00  2.68           N  
ATOM    550  CA  VAL A  37      24.460  19.319  -0.295  1.00  2.68           C  
ATOM    551  C   VAL A  37      25.242  20.628  -0.338  1.00  2.68           C  
ATOM    552  O   VAL A  37      25.175  21.369  -1.324  1.00  2.68           O  
ATOM    553  CB  VAL A  37      24.954  18.394  -1.419  1.00  2.68           C  
ATOM    554  CG1 VAL A  37      26.449  18.214  -1.363  1.00  2.68           C  
ATOM    555  CG2 VAL A  37      24.275  17.067  -1.288  1.00  2.68           C  
ATOM    556  H   VAL A  37      22.605  19.479  -1.377  1.00  2.68           H  
ATOM    557  HA  VAL A  37      24.647  18.837   0.672  1.00  2.68           H  
ATOM    558  HB  VAL A  37      24.702  18.848  -2.374  1.00  2.68           H  
ATOM    559 1HG1 VAL A  37      26.773  17.573  -2.176  1.00  2.68           H  
ATOM    560 2HG1 VAL A  37      26.929  19.184  -1.449  1.00  2.68           H  
ATOM    561 3HG1 VAL A  37      26.716  17.759  -0.425  1.00  2.68           H  
ATOM    562 1HG2 VAL A  37      24.584  16.401  -2.097  1.00  2.68           H  
ATOM    563 2HG2 VAL A  37      24.531  16.620  -0.331  1.00  2.68           H  
ATOM    564 3HG2 VAL A  37      23.222  17.225  -1.327  1.00  2.68           H  
ATOM    565  N   SER A  38      25.996  20.909   0.724  1.00  2.59           N  
ATOM    566  CA  SER A  38      26.791  22.129   0.802  1.00  2.59           C  
ATOM    567  C   SER A  38      28.263  21.840   0.502  1.00  2.59           C  
ATOM    568  O   SER A  38      28.658  20.689   0.280  1.00  2.59           O  
ATOM    569  CB  SER A  38      26.602  22.808   2.150  1.00  2.59           C  
ATOM    570  OG  SER A  38      27.194  22.092   3.193  1.00  2.59           O  
ATOM    571  H   SER A  38      26.024  20.263   1.526  1.00  2.59           H  
ATOM    572  HA  SER A  38      26.430  22.822   0.040  1.00  2.59           H  
ATOM    573 1HB  SER A  38      27.023  23.811   2.113  1.00  2.59           H  
ATOM    574 2HB  SER A  38      25.537  22.909   2.342  1.00  2.59           H  
ATOM    575  HG  SER A  38      26.815  21.179   3.167  1.00  2.59           H  
ATOM    576  N   VAL A  39      29.084  22.878   0.433  1.00  2.46           N  
ATOM    577  CA  VAL A  39      30.491  22.649   0.144  1.00  2.46           C  
ATOM    578  C   VAL A  39      31.147  21.879   1.283  1.00  2.46           C  
ATOM    579  O   VAL A  39      31.034  22.258   2.444  1.00  2.46           O  
ATOM    580  CB  VAL A  39      31.213  23.986  -0.071  1.00  2.46           C  
ATOM    581  CG1 VAL A  39      32.707  23.763  -0.248  1.00  2.46           C  
ATOM    582  CG2 VAL A  39      30.630  24.673  -1.292  1.00  2.46           C  
ATOM    583  H   VAL A  39      28.743  23.813   0.604  1.00  2.46           H  
ATOM    584  HA  VAL A  39      30.569  22.061  -0.770  1.00  2.46           H  
ATOM    585  HB  VAL A  39      31.074  24.616   0.808  1.00  2.46           H  
ATOM    586 1HG1 VAL A  39      33.201  24.723  -0.393  1.00  2.46           H  
ATOM    587 2HG1 VAL A  39      33.114  23.280   0.638  1.00  2.46           H  
ATOM    588 3HG1 VAL A  39      32.881  23.132  -1.118  1.00  2.46           H  
ATOM    589 1HG2 VAL A  39      31.131  25.630  -1.444  1.00  2.46           H  
ATOM    590 2HG2 VAL A  39      30.779  24.041  -2.167  1.00  2.46           H  
ATOM    591 3HG2 VAL A  39      29.565  24.841  -1.141  1.00  2.46           H  
ATOM    592  N   GLY A  40      31.832  20.792   0.936  1.00  2.32           N  
ATOM    593  CA  GLY A  40      32.497  19.936   1.912  1.00  2.32           C  
ATOM    594  C   GLY A  40      31.653  18.727   2.353  1.00  2.32           C  
ATOM    595  O   GLY A  40      32.180  17.816   2.995  1.00  2.32           O  
ATOM    596  H   GLY A  40      31.887  20.547  -0.039  1.00  2.32           H  
ATOM    597 1HA  GLY A  40      33.436  19.582   1.490  1.00  2.32           H  
ATOM    598 2HA  GLY A  40      32.755  20.530   2.789  1.00  2.32           H  
ATOM    599  N   ASP A  41      30.361  18.700   2.023  1.00  2.21           N  
ATOM    600  CA  ASP A  41      29.529  17.560   2.409  1.00  2.21           C  
ATOM    601  C   ASP A  41      29.880  16.291   1.646  1.00  2.21           C  
ATOM    602  O   ASP A  41      30.130  16.315   0.437  1.00  2.21           O  
ATOM    603  CB  ASP A  41      28.048  17.866   2.240  1.00  2.21           C  
ATOM    604  CG  ASP A  41      27.461  18.728   3.355  1.00  2.21           C  
ATOM    605  OD1 ASP A  41      27.984  18.708   4.441  1.00  2.21           O  
ATOM    606  OD2 ASP A  41      26.493  19.438   3.094  1.00  2.21           O  
ATOM    607  H   ASP A  41      29.946  19.464   1.485  1.00  2.21           H  
ATOM    608  HA  ASP A  41      29.704  17.364   3.470  1.00  2.21           H  
ATOM    609 1HB  ASP A  41      27.922  18.415   1.314  1.00  2.21           H  
ATOM    610 2HB  ASP A  41      27.482  16.933   2.155  1.00  2.21           H  
ATOM    611  N   TYR A  42      29.865  15.172   2.356  1.00  2.16           N  
ATOM    612  CA  TYR A  42      30.113  13.879   1.739  1.00  2.16           C  
ATOM    613  C   TYR A  42      28.863  13.341   1.075  1.00  2.16           C  
ATOM    614  O   TYR A  42      27.778  13.378   1.659  1.00  2.16           O  
ATOM    615  CB  TYR A  42      30.627  12.861   2.757  1.00  2.16           C  
ATOM    616  CG  TYR A  42      30.925  11.509   2.116  1.00  2.16           C  
ATOM    617  CD1 TYR A  42      32.103  11.340   1.411  1.00  2.16           C  
ATOM    618  CD2 TYR A  42      30.020  10.452   2.218  1.00  2.16           C  
ATOM    619  CE1 TYR A  42      32.390  10.131   0.817  1.00  2.16           C  
ATOM    620  CE2 TYR A  42      30.309   9.235   1.619  1.00  2.16           C  
ATOM    621  CZ  TYR A  42      31.494   9.076   0.921  1.00  2.16           C  
ATOM    622  OH  TYR A  42      31.799   7.870   0.324  1.00  2.16           O  
ATOM    623  H   TYR A  42      29.673  15.226   3.347  1.00  2.16           H  
ATOM    624  HA  TYR A  42      30.871  14.010   0.966  1.00  2.16           H  
ATOM    625 1HB  TYR A  42      31.542  13.230   3.226  1.00  2.16           H  
ATOM    626 2HB  TYR A  42      29.886  12.712   3.541  1.00  2.16           H  
ATOM    627  HD1 TYR A  42      32.807  12.168   1.328  1.00  2.16           H  
ATOM    628  HD2 TYR A  42      29.088  10.584   2.765  1.00  2.16           H  
ATOM    629  HE1 TYR A  42      33.322  10.005   0.265  1.00  2.16           H  
ATOM    630  HE2 TYR A  42      29.604   8.408   1.698  1.00  2.16           H  
ATOM    631  HH  TYR A  42      32.702   7.897  -0.001  1.00  2.16           H  
ATOM    632  N   VAL A  43      29.018  12.837  -0.140  1.00  2.17           N  
ATOM    633  CA  VAL A  43      27.921  12.207  -0.853  1.00  2.17           C  
ATOM    634  C   VAL A  43      28.307  10.786  -1.201  1.00  2.17           C  
ATOM    635  O   VAL A  43      29.355  10.556  -1.803  1.00  2.17           O  
ATOM    636  CB  VAL A  43      27.588  12.979  -2.143  1.00  2.17           C  
ATOM    637  CG1 VAL A  43      26.450  12.279  -2.914  1.00  2.17           C  
ATOM    638  CG2 VAL A  43      27.181  14.421  -1.788  1.00  2.17           C  
ATOM    639  H   VAL A  43      29.931  12.870  -0.569  1.00  2.17           H  
ATOM    640  HA  VAL A  43      27.040  12.191  -0.211  1.00  2.17           H  
ATOM    641  HB  VAL A  43      28.463  12.994  -2.791  1.00  2.17           H  
ATOM    642 1HG1 VAL A  43      26.236  12.833  -3.823  1.00  2.17           H  
ATOM    643 2HG1 VAL A  43      26.751  11.261  -3.176  1.00  2.17           H  
ATOM    644 3HG1 VAL A  43      25.556  12.240  -2.296  1.00  2.17           H  
ATOM    645 1HG2 VAL A  43      26.952  14.967  -2.701  1.00  2.17           H  
ATOM    646 2HG2 VAL A  43      26.301  14.402  -1.145  1.00  2.17           H  
ATOM    647 3HG2 VAL A  43      27.999  14.923  -1.264  1.00  2.17           H  
ATOM    648  N   GLU A  44      27.472   9.827  -0.827  1.00  2.30           N  
ATOM    649  CA  GLU A  44      27.794   8.450  -1.164  1.00  2.30           C  
ATOM    650  C   GLU A  44      27.412   8.187  -2.608  1.00  2.30           C  
ATOM    651  O   GLU A  44      26.311   8.531  -3.040  1.00  2.30           O  
ATOM    652  CB  GLU A  44      27.072   7.452  -0.246  1.00  2.30           C  
ATOM    653  CG  GLU A  44      27.454   5.993  -0.512  1.00  2.30           C  
ATOM    654  CD  GLU A  44      26.757   4.995   0.380  1.00  2.30           C  
ATOM    655  OE1 GLU A  44      25.967   5.384   1.201  1.00  2.30           O  
ATOM    656  OE2 GLU A  44      27.005   3.818   0.216  1.00  2.30           O  
ATOM    657  H   GLU A  44      26.627  10.051  -0.322  1.00  2.30           H  
ATOM    658  HA  GLU A  44      28.870   8.305  -1.063  1.00  2.30           H  
ATOM    659 1HB  GLU A  44      27.300   7.678   0.797  1.00  2.30           H  
ATOM    660 2HB  GLU A  44      25.994   7.550  -0.378  1.00  2.30           H  
ATOM    661 1HG  GLU A  44      27.213   5.750  -1.547  1.00  2.30           H  
ATOM    662 2HG  GLU A  44      28.536   5.890  -0.392  1.00  2.30           H  
ATOM    663  N   VAL A  45      28.328   7.587  -3.351  1.00  2.56           N  
ATOM    664  CA  VAL A  45      28.088   7.231  -4.736  1.00  2.56           C  
ATOM    665  C   VAL A  45      28.322   5.736  -4.870  1.00  2.56           C  
ATOM    666  O   VAL A  45      29.395   5.241  -4.522  1.00  2.56           O  
ATOM    667  CB  VAL A  45      29.023   8.038  -5.655  1.00  2.56           C  
ATOM    668  CG1 VAL A  45      28.798   7.675  -7.116  1.00  2.56           C  
ATOM    669  CG2 VAL A  45      28.777   9.535  -5.416  1.00  2.56           C  
ATOM    670  H   VAL A  45      29.215   7.359  -2.930  1.00  2.56           H  
ATOM    671  HA  VAL A  45      27.054   7.457  -4.993  1.00  2.56           H  
ATOM    672  HB  VAL A  45      30.059   7.797  -5.412  1.00  2.56           H  
ATOM    673 1HG1 VAL A  45      29.477   8.251  -7.746  1.00  2.56           H  
ATOM    674 2HG1 VAL A  45      28.986   6.607  -7.261  1.00  2.56           H  
ATOM    675 3HG1 VAL A  45      27.769   7.900  -7.395  1.00  2.56           H  
ATOM    676 1HG2 VAL A  45      29.432  10.113  -6.036  1.00  2.56           H  
ATOM    677 2HG2 VAL A  45      27.743   9.770  -5.656  1.00  2.56           H  
ATOM    678 3HG2 VAL A  45      28.970   9.786  -4.375  1.00  2.56           H  
ATOM    679  N   LYS A  46      27.315   5.013  -5.341  1.00  2.98           N  
ATOM    680  CA  LYS A  46      27.433   3.564  -5.430  1.00  2.98           C  
ATOM    681  C   LYS A  46      27.737   3.073  -6.834  1.00  2.98           C  
ATOM    682  O   LYS A  46      27.349   3.697  -7.825  1.00  2.98           O  
ATOM    683  CB  LYS A  46      26.152   2.901  -4.923  1.00  2.98           C  
ATOM    684  CG  LYS A  46      25.845   3.164  -3.434  1.00  2.98           C  
ATOM    685  CD  LYS A  46      24.607   2.396  -2.979  1.00  2.98           C  
ATOM    686  CE  LYS A  46      24.243   2.705  -1.527  1.00  2.98           C  
ATOM    687  NZ  LYS A  46      25.277   2.227  -0.569  1.00  2.98           N  
ATOM    688  H   LYS A  46      26.461   5.469  -5.621  1.00  2.98           H  
ATOM    689  HA  LYS A  46      28.254   3.248  -4.787  1.00  2.98           H  
ATOM    690 1HB  LYS A  46      25.305   3.245  -5.515  1.00  2.98           H  
ATOM    691 2HB  LYS A  46      26.226   1.819  -5.066  1.00  2.98           H  
ATOM    692 1HG  LYS A  46      26.698   2.869  -2.818  1.00  2.98           H  
ATOM    693 2HG  LYS A  46      25.671   4.232  -3.281  1.00  2.98           H  
ATOM    694 1HD  LYS A  46      23.764   2.662  -3.617  1.00  2.98           H  
ATOM    695 2HD  LYS A  46      24.786   1.324  -3.073  1.00  2.98           H  
ATOM    696 1HE  LYS A  46      24.132   3.785  -1.410  1.00  2.98           H  
ATOM    697 2HE  LYS A  46      23.297   2.225  -1.287  1.00  2.98           H  
ATOM    698 1HZ  LYS A  46      25.006   2.467   0.376  1.00  2.98           H  
ATOM    699 2HZ  LYS A  46      25.400   1.233  -0.642  1.00  2.98           H  
ATOM    700 3HZ  LYS A  46      26.171   2.696  -0.761  1.00  2.98           H  
ATOM    701  N   LYS A  47      28.392   1.923  -6.899  1.00  3.58           N  
ATOM    702  CA  LYS A  47      28.661   1.236  -8.154  1.00  3.58           C  
ATOM    703  C   LYS A  47      27.438   0.418  -8.534  1.00  3.58           C  
ATOM    704  O   LYS A  47      26.911  -0.327  -7.706  1.00  3.58           O  
ATOM    705  CB  LYS A  47      29.888   0.336  -8.003  1.00  3.58           C  
ATOM    706  CG  LYS A  47      30.355  -0.399  -9.277  1.00  3.58           C  
ATOM    707  CD  LYS A  47      31.653  -1.176  -8.993  1.00  3.58           C  
ATOM    708  CE  LYS A  47      32.251  -1.852 -10.240  1.00  3.58           C  
ATOM    709  NZ  LYS A  47      31.395  -2.964 -10.774  1.00  3.58           N  
ATOM    710  H   LYS A  47      28.703   1.496  -6.040  1.00  3.58           H  
ATOM    711  HA  LYS A  47      28.841   1.972  -8.936  1.00  3.58           H  
ATOM    712 1HB  LYS A  47      30.725   0.935  -7.647  1.00  3.58           H  
ATOM    713 2HB  LYS A  47      29.685  -0.418  -7.244  1.00  3.58           H  
ATOM    714 1HG  LYS A  47      29.579  -1.104  -9.606  1.00  3.58           H  
ATOM    715 2HG  LYS A  47      30.526   0.318 -10.078  1.00  3.58           H  
ATOM    716 1HD  LYS A  47      32.392  -0.500  -8.573  1.00  3.58           H  
ATOM    717 2HD  LYS A  47      31.444  -1.956  -8.259  1.00  3.58           H  
ATOM    718 1HE  LYS A  47      32.388  -1.103 -11.028  1.00  3.58           H  
ATOM    719 2HE  LYS A  47      33.222  -2.265  -9.966  1.00  3.58           H  
ATOM    720 1HZ  LYS A  47      31.833  -3.388 -11.571  1.00  3.58           H  
ATOM    721 2HZ  LYS A  47      31.260  -3.672 -10.068  1.00  3.58           H  
ATOM    722 3HZ  LYS A  47      30.470  -2.622 -11.067  1.00  3.58           H  
ATOM    723  N   VAL A  48      26.965   0.589  -9.761  1.00  4.35           N  
ATOM    724  CA  VAL A  48      25.792  -0.140 -10.223  1.00  4.35           C  
ATOM    725  C   VAL A  48      26.112  -0.902 -11.498  1.00  4.35           C  
ATOM    726  O   VAL A  48      26.567  -0.311 -12.479  1.00  4.35           O  
ATOM    727  CB  VAL A  48      24.620   0.830 -10.465  1.00  4.35           C  
ATOM    728  CG1 VAL A  48      23.398   0.064 -10.980  1.00  4.35           C  
ATOM    729  CG2 VAL A  48      24.287   1.577  -9.158  1.00  4.35           C  
ATOM    730  H   VAL A  48      27.436   1.224 -10.386  1.00  4.35           H  
ATOM    731  HA  VAL A  48      25.498  -0.859  -9.459  1.00  4.35           H  
ATOM    732  HB  VAL A  48      24.905   1.551 -11.234  1.00  4.35           H  
ATOM    733 1HG1 VAL A  48      22.583   0.760 -11.159  1.00  4.35           H  
ATOM    734 2HG1 VAL A  48      23.644  -0.454 -11.914  1.00  4.35           H  
ATOM    735 3HG1 VAL A  48      23.093  -0.671 -10.235  1.00  4.35           H  
ATOM    736 1HG2 VAL A  48      23.466   2.268  -9.336  1.00  4.35           H  
ATOM    737 2HG2 VAL A  48      23.996   0.856  -8.390  1.00  4.35           H  
ATOM    738 3HG2 VAL A  48      25.157   2.136  -8.814  1.00  4.35           H  
ATOM    739  N   ASP A  49      25.869  -2.207 -11.466  1.00  5.22           N  
ATOM    740  CA  ASP A  49      26.139  -3.066 -12.605  1.00  5.22           C  
ATOM    741  C   ASP A  49      24.818  -3.486 -13.247  1.00  5.22           C  
ATOM    742  O   ASP A  49      24.797  -3.939 -14.391  1.00  5.22           O  
ATOM    743  OXT ASP A  49      23.820  -3.591 -12.534  1.00  5.22           O  
ATOM    744  CB  ASP A  49      26.946  -4.295 -12.165  1.00  5.22           C  
ATOM    745  CG  ASP A  49      28.382  -3.954 -11.615  1.00  5.22           C  
ATOM    746  OD1 ASP A  49      28.886  -2.861 -11.821  1.00  5.22           O  
ATOM    747  OD2 ASP A  49      28.965  -4.805 -10.996  1.00  5.22           O  
ATOM    748  H   ASP A  49      25.488  -2.609 -10.622  1.00  5.22           H  
ATOM    749  HA  ASP A  49      26.713  -2.514 -13.346  1.00  5.22           H  
ATOM    750 1HB  ASP A  49      26.404  -4.836 -11.390  1.00  5.22           H  
ATOM    751 2HB  ASP A  49      27.058  -4.971 -13.011  1.00  5.22           H  
TER     752
ENDMDL

REMARK ID 131292 MODEL 4 2021-09-25_00000052_1_19
PFRMAT TS
TARGET 2021-09-25_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.067   0.809  -2.922  1.00  9.47           N  
ATOM      2  CA  GLY A   1       3.177   0.635  -1.993  1.00  9.47           C  
ATOM      3  C   GLY A   1       3.480   1.948  -1.264  1.00  9.47           C  
ATOM      4  O   GLY A   1       2.565   2.712  -0.965  1.00  9.47           O  
ATOM      5  H   GLY A   1       2.227   1.296  -3.793  1.00  9.47           H  
ATOM      6 1HA  GLY A   1       2.931  -0.143  -1.270  1.00  9.47           H  
ATOM      7 2HA  GLY A   1       4.043   0.298  -2.558  1.00  9.47           H  
ATOM      8  N   PRO A   2       4.745   2.206  -0.901  1.00  8.83           N  
ATOM      9  CA  PRO A   2       5.224   3.440  -0.306  1.00  8.83           C  
ATOM     10  C   PRO A   2       4.966   4.623  -1.225  1.00  8.83           C  
ATOM     11  O   PRO A   2       5.103   4.517  -2.443  1.00  8.83           O  
ATOM     12  CB  PRO A   2       6.727   3.177  -0.141  1.00  8.83           C  
ATOM     13  CG  PRO A   2       6.846   1.668  -0.081  1.00  8.83           C  
ATOM     14  CD  PRO A   2       5.774   1.160  -1.022  1.00  8.83           C  
ATOM     15  HA  PRO A   2       4.733   3.589   0.669  1.00  8.83           H  
ATOM     16 1HB  PRO A   2       7.278   3.612  -0.987  1.00  8.83           H  
ATOM     17 2HB  PRO A   2       7.098   3.668   0.770  1.00  8.83           H  
ATOM     18 1HG  PRO A   2       7.859   1.354  -0.381  1.00  8.83           H  
ATOM     19 2HG  PRO A   2       6.701   1.319   0.953  1.00  8.83           H  
ATOM     20 1HD  PRO A   2       6.164   1.113  -2.052  1.00  8.83           H  
ATOM     21 2HD  PRO A   2       5.403   0.187  -0.663  1.00  8.83           H  
ATOM     22  N   MET A   3       4.689   5.782  -0.638  1.00  8.02           N  
ATOM     23  CA  MET A   3       4.461   7.005  -1.414  1.00  8.02           C  
ATOM     24  C   MET A   3       5.774   7.725  -1.720  1.00  8.02           C  
ATOM     25  O   MET A   3       5.798   8.766  -2.383  1.00  8.02           O  
ATOM     26  CB  MET A   3       3.496   7.920  -0.671  1.00  8.02           C  
ATOM     27  CG  MET A   3       2.087   7.343  -0.523  1.00  8.02           C  
ATOM     28  SD  MET A   3       1.230   7.173  -2.117  1.00  8.02           S  
ATOM     29  CE  MET A   3       1.489   5.443  -2.535  1.00  8.02           C  
ATOM     30  H   MET A   3       4.593   5.818   0.367  1.00  8.02           H  
ATOM     31  HA  MET A   3       4.007   6.729  -2.366  1.00  8.02           H  
ATOM     32 1HB  MET A   3       3.885   8.134   0.324  1.00  8.02           H  
ATOM     33 2HB  MET A   3       3.413   8.870  -1.203  1.00  8.02           H  
ATOM     34 1HG  MET A   3       2.144   6.358  -0.057  1.00  8.02           H  
ATOM     35 2HG  MET A   3       1.492   7.992   0.121  1.00  8.02           H  
ATOM     36 1HE  MET A   3       1.005   5.221  -3.485  1.00  8.02           H  
ATOM     37 2HE  MET A   3       2.550   5.242  -2.622  1.00  8.02           H  
ATOM     38 3HE  MET A   3       1.065   4.807  -1.756  1.00  8.02           H  
ATOM     39  N   ALA A   4       6.871   7.121  -1.273  1.00  7.07           N  
ATOM     40  CA  ALA A   4       8.235   7.619  -1.420  1.00  7.07           C  
ATOM     41  C   ALA A   4       8.628   7.831  -2.878  1.00  7.07           C  
ATOM     42  O   ALA A   4       9.473   8.671  -3.181  1.00  7.07           O  
ATOM     43  CB  ALA A   4       9.200   6.634  -0.783  1.00  7.07           C  
ATOM     44  H   ALA A   4       6.741   6.258  -0.770  1.00  7.07           H  
ATOM     45  HA  ALA A   4       8.302   8.579  -0.907  1.00  7.07           H  
ATOM     46 1HB  ALA A   4      10.216   7.020  -0.865  1.00  7.07           H  
ATOM     47 2HB  ALA A   4       8.945   6.501   0.268  1.00  7.07           H  
ATOM     48 3HB  ALA A   4       9.133   5.677  -1.298  1.00  7.07           H  
ATOM     49  N   ASN A   5       8.015   7.078  -3.783  1.00  6.06           N  
ATOM     50  CA  ASN A   5       8.344   7.154  -5.196  1.00  6.06           C  
ATOM     51  C   ASN A   5       7.439   8.125  -5.967  1.00  6.06           C  
ATOM     52  O   ASN A   5       7.491   8.187  -7.201  1.00  6.06           O  
ATOM     53  CB  ASN A   5       8.291   5.771  -5.807  1.00  6.06           C  
ATOM     54  CG  ASN A   5       9.404   4.882  -5.304  1.00  6.06           C  
ATOM     55  OD1 ASN A   5      10.535   5.336  -5.099  1.00  6.06           O  
ATOM     56  ND2 ASN A   5       9.105   3.624  -5.103  1.00  6.06           N  
ATOM     57  H   ASN A   5       7.311   6.420  -3.477  1.00  6.06           H  
ATOM     58  HA  ASN A   5       9.365   7.529  -5.288  1.00  6.06           H  
ATOM     59 1HB  ASN A   5       7.331   5.306  -5.571  1.00  6.06           H  
ATOM     60 2HB  ASN A   5       8.361   5.848  -6.893  1.00  6.06           H  
ATOM     61 1HD2 ASN A   5       9.805   2.989  -4.773  1.00  6.06           H  
ATOM     62 2HD2 ASN A   5       8.177   3.295  -5.282  1.00  6.06           H  
ATOM     63  N   SER A   6       6.642   8.927  -5.251  1.00  5.10           N  
ATOM     64  CA  SER A   6       5.735   9.886  -5.887  1.00  5.10           C  
ATOM     65  C   SER A   6       6.476  11.101  -6.443  1.00  5.10           C  
ATOM     66  O   SER A   6       6.365  12.213  -5.921  1.00  5.10           O  
ATOM     67  CB  SER A   6       4.711  10.389  -4.892  1.00  5.10           C  
ATOM     68  OG  SER A   6       3.952   9.345  -4.375  1.00  5.10           O  
ATOM     69  H   SER A   6       6.623   8.855  -4.232  1.00  5.10           H  
ATOM     70  HA  SER A   6       5.224   9.386  -6.712  1.00  5.10           H  
ATOM     71 1HB  SER A   6       5.217  10.910  -4.080  1.00  5.10           H  
ATOM     72 2HB  SER A   6       4.058  11.106  -5.387  1.00  5.10           H  
ATOM     73  HG  SER A   6       4.508   8.964  -3.665  1.00  5.10           H  
ATOM     74  N   SER A   7       7.238  10.871  -7.503  1.00  4.25           N  
ATOM     75  CA  SER A   7       8.035  11.910  -8.135  1.00  4.25           C  
ATOM     76  C   SER A   7       7.144  12.926  -8.832  1.00  4.25           C  
ATOM     77  O   SER A   7       5.975  12.649  -9.113  1.00  4.25           O  
ATOM     78  CB  SER A   7       9.005  11.285  -9.119  1.00  4.25           C  
ATOM     79  OG  SER A   7       8.326  10.701 -10.197  1.00  4.25           O  
ATOM     80  H   SER A   7       7.276   9.911  -7.838  1.00  4.25           H  
ATOM     81  HA  SER A   7       8.605  12.429  -7.363  1.00  4.25           H  
ATOM     82 1HB  SER A   7       9.689  12.048  -9.488  1.00  4.25           H  
ATOM     83 2HB  SER A   7       9.599  10.527  -8.608  1.00  4.25           H  
ATOM     84  HG  SER A   7       7.810   9.979  -9.819  1.00  4.25           H  
ATOM     85  N   VAL A   8       7.702  14.100  -9.123  1.00  3.55           N  
ATOM     86  CA  VAL A   8       6.953  15.159  -9.785  1.00  3.55           C  
ATOM     87  C   VAL A   8       7.561  15.615 -11.103  1.00  3.55           C  
ATOM     88  O   VAL A   8       8.744  15.957 -11.170  1.00  3.55           O  
ATOM     89  CB  VAL A   8       6.841  16.375  -8.838  1.00  3.55           C  
ATOM     90  CG1 VAL A   8       6.117  17.526  -9.529  1.00  3.55           C  
ATOM     91  CG2 VAL A   8       6.093  15.957  -7.572  1.00  3.55           C  
ATOM     92  H   VAL A   8       8.664  14.261  -8.870  1.00  3.55           H  
ATOM     93  HA  VAL A   8       5.948  14.787  -9.988  1.00  3.55           H  
ATOM     94  HB  VAL A   8       7.840  16.723  -8.578  1.00  3.55           H  
ATOM     95 1HG1 VAL A   8       6.053  18.377  -8.852  1.00  3.55           H  
ATOM     96 2HG1 VAL A   8       6.666  17.820 -10.420  1.00  3.55           H  
ATOM     97 3HG1 VAL A   8       5.113  17.211  -9.812  1.00  3.55           H  
ATOM     98 1HG2 VAL A   8       6.016  16.807  -6.897  1.00  3.55           H  
ATOM     99 2HG2 VAL A   8       5.091  15.614  -7.840  1.00  3.55           H  
ATOM    100 3HG2 VAL A   8       6.625  15.149  -7.069  1.00  3.55           H  
ATOM    101  N   GLU A   9       6.732  15.638 -12.141  1.00  3.00           N  
ATOM    102  CA  GLU A   9       7.131  16.135 -13.449  1.00  3.00           C  
ATOM    103  C   GLU A   9       6.617  17.560 -13.555  1.00  3.00           C  
ATOM    104  O   GLU A   9       5.546  17.861 -13.026  1.00  3.00           O  
ATOM    105  CB  GLU A   9       6.568  15.260 -14.571  1.00  3.00           C  
ATOM    106  CG  GLU A   9       7.110  13.828 -14.584  1.00  3.00           C  
ATOM    107  CD  GLU A   9       6.560  12.985 -15.721  1.00  3.00           C  
ATOM    108  OE1 GLU A   9       5.710  13.460 -16.437  1.00  3.00           O  
ATOM    109  OE2 GLU A   9       6.998  11.867 -15.869  1.00  3.00           O  
ATOM    110  H   GLU A   9       5.783  15.317 -12.008  1.00  3.00           H  
ATOM    111  HA  GLU A   9       8.219  16.151 -13.518  1.00  3.00           H  
ATOM    112 1HB  GLU A   9       5.483  15.210 -14.483  1.00  3.00           H  
ATOM    113 2HB  GLU A   9       6.797  15.716 -15.535  1.00  3.00           H  
ATOM    114 1HG  GLU A   9       8.196  13.867 -14.670  1.00  3.00           H  
ATOM    115 2HG  GLU A   9       6.868  13.352 -13.634  1.00  3.00           H  
ATOM    116  N   LEU A  10       7.352  18.430 -14.234  1.00  2.59           N  
ATOM    117  CA  LEU A  10       6.912  19.812 -14.357  1.00  2.59           C  
ATOM    118  C   LEU A  10       6.431  20.124 -15.764  1.00  2.59           C  
ATOM    119  O   LEU A  10       6.998  19.634 -16.742  1.00  2.59           O  
ATOM    120  CB  LEU A  10       8.069  20.733 -14.013  1.00  2.59           C  
ATOM    121  CG  LEU A  10       8.723  20.463 -12.681  1.00  2.59           C  
ATOM    122  CD1 LEU A  10       9.878  21.424 -12.510  1.00  2.59           C  
ATOM    123  CD2 LEU A  10       7.698  20.577 -11.582  1.00  2.59           C  
ATOM    124  H   LEU A  10       8.221  18.134 -14.657  1.00  2.59           H  
ATOM    125  HA  LEU A  10       6.091  19.987 -13.663  1.00  2.59           H  
ATOM    126 1HB  LEU A  10       8.825  20.664 -14.793  1.00  2.59           H  
ATOM    127 2HB  LEU A  10       7.689  21.748 -13.983  1.00  2.59           H  
ATOM    128  HG  LEU A  10       9.129  19.450 -12.675  1.00  2.59           H  
ATOM    129 1HD1 LEU A  10      10.377  21.228 -11.562  1.00  2.59           H  
ATOM    130 2HD1 LEU A  10      10.588  21.289 -13.325  1.00  2.59           H  
ATOM    131 3HD1 LEU A  10       9.503  22.448 -12.522  1.00  2.59           H  
ATOM    132 1HD2 LEU A  10       8.169  20.369 -10.628  1.00  2.59           H  
ATOM    133 2HD2 LEU A  10       7.291  21.569 -11.575  1.00  2.59           H  
ATOM    134 3HD2 LEU A  10       6.896  19.865 -11.749  1.00  2.59           H  
ATOM    135  N   ARG A  11       5.407  20.962 -15.876  1.00  2.31           N  
ATOM    136  CA  ARG A  11       4.939  21.375 -17.192  1.00  2.31           C  
ATOM    137  C   ARG A  11       5.660  22.629 -17.642  1.00  2.31           C  
ATOM    138  O   ARG A  11       5.515  23.683 -17.032  1.00  2.31           O  
ATOM    139  CB  ARG A  11       3.441  21.640 -17.182  1.00  2.31           C  
ATOM    140  CG  ARG A  11       2.863  22.069 -18.526  1.00  2.31           C  
ATOM    141  CD  ARG A  11       1.385  22.278 -18.460  1.00  2.31           C  
ATOM    142  NE  ARG A  11       0.838  22.691 -19.747  1.00  2.31           N  
ATOM    143  CZ  ARG A  11      -0.461  22.977 -19.979  1.00  2.31           C  
ATOM    144  NH1 ARG A  11      -1.342  22.891 -19.007  1.00  2.31           N  
ATOM    145  NH2 ARG A  11      -0.848  23.345 -21.189  1.00  2.31           N  
ATOM    146  H   ARG A  11       4.961  21.323 -15.045  1.00  2.31           H  
ATOM    147  HA  ARG A  11       5.147  20.578 -17.907  1.00  2.31           H  
ATOM    148 1HB  ARG A  11       2.915  20.741 -16.868  1.00  2.31           H  
ATOM    149 2HB  ARG A  11       3.215  22.424 -16.461  1.00  2.31           H  
ATOM    150 1HG  ARG A  11       3.332  23.006 -18.842  1.00  2.31           H  
ATOM    151 2HG  ARG A  11       3.068  21.299 -19.270  1.00  2.31           H  
ATOM    152 1HD  ARG A  11       0.898  21.349 -18.164  1.00  2.31           H  
ATOM    153 2HD  ARG A  11       1.162  23.054 -17.730  1.00  2.31           H  
ATOM    154  HE  ARG A  11       1.483  22.772 -20.523  1.00  2.31           H  
ATOM    155 1HH1 ARG A  11      -1.048  22.610 -18.082  1.00  2.31           H  
ATOM    156 2HH1 ARG A  11      -2.312  23.105 -19.185  1.00  2.31           H  
ATOM    157 1HH2 ARG A  11      -0.172  23.410 -21.938  1.00  2.31           H  
ATOM    158 2HH2 ARG A  11      -1.819  23.559 -21.365  1.00  2.31           H  
ATOM    159  N   VAL A  12       6.426  22.518 -18.714  1.00  2.19           N  
ATOM    160  CA  VAL A  12       7.213  23.643 -19.201  1.00  2.19           C  
ATOM    161  C   VAL A  12       6.324  24.715 -19.812  1.00  2.19           C  
ATOM    162  O   VAL A  12       5.396  24.411 -20.566  1.00  2.19           O  
ATOM    163  CB  VAL A  12       8.279  23.148 -20.187  1.00  2.19           C  
ATOM    164  CG1 VAL A  12       9.009  24.321 -20.807  1.00  2.19           C  
ATOM    165  CG2 VAL A  12       9.258  22.252 -19.418  1.00  2.19           C  
ATOM    166  H   VAL A  12       6.493  21.623 -19.178  1.00  2.19           H  
ATOM    167  HA  VAL A  12       7.736  24.091 -18.356  1.00  2.19           H  
ATOM    168  HB  VAL A  12       7.809  22.582 -20.989  1.00  2.19           H  
ATOM    169 1HG1 VAL A  12       9.766  23.958 -21.497  1.00  2.19           H  
ATOM    170 2HG1 VAL A  12       8.304  24.936 -21.348  1.00  2.19           H  
ATOM    171 3HG1 VAL A  12       9.473  24.910 -20.029  1.00  2.19           H  
ATOM    172 1HG2 VAL A  12      10.026  21.880 -20.094  1.00  2.19           H  
ATOM    173 2HG2 VAL A  12       9.724  22.831 -18.621  1.00  2.19           H  
ATOM    174 3HG2 VAL A  12       8.714  21.407 -18.983  1.00  2.19           H  
ATOM    175  N   ALA A  13       6.575  25.962 -19.424  1.00  2.24           N  
ATOM    176  CA  ALA A  13       5.795  27.101 -19.891  1.00  2.24           C  
ATOM    177  C   ALA A  13       6.203  27.475 -21.304  1.00  2.24           C  
ATOM    178  O   ALA A  13       7.288  27.116 -21.761  1.00  2.24           O  
ATOM    179  CB  ALA A  13       5.951  28.280 -18.952  1.00  2.24           C  
ATOM    180  H   ALA A  13       7.379  26.126 -18.818  1.00  2.24           H  
ATOM    181  HA  ALA A  13       4.746  26.807 -19.913  1.00  2.24           H  
ATOM    182 1HB  ALA A  13       5.345  29.112 -19.308  1.00  2.24           H  
ATOM    183 2HB  ALA A  13       5.628  27.995 -17.955  1.00  2.24           H  
ATOM    184 3HB  ALA A  13       6.976  28.578 -18.923  1.00  2.24           H  
ATOM    185  N   GLU A  14       5.341  28.195 -22.007  1.00  2.41           N  
ATOM    186  CA  GLU A  14       5.669  28.609 -23.363  1.00  2.41           C  
ATOM    187  C   GLU A  14       7.023  29.303 -23.426  1.00  2.41           C  
ATOM    188  O   GLU A  14       7.296  30.230 -22.659  1.00  2.41           O  
ATOM    189  CB  GLU A  14       4.580  29.552 -23.893  1.00  2.41           C  
ATOM    190  CG  GLU A  14       4.753  30.015 -25.342  1.00  2.41           C  
ATOM    191  CD  GLU A  14       3.599  30.879 -25.828  1.00  2.41           C  
ATOM    192  OE1 GLU A  14       2.723  31.159 -25.044  1.00  2.41           O  
ATOM    193  OE2 GLU A  14       3.590  31.246 -26.983  1.00  2.41           O  
ATOM    194  H   GLU A  14       4.455  28.458 -21.602  1.00  2.41           H  
ATOM    195  HA  GLU A  14       5.711  27.720 -23.996  1.00  2.41           H  
ATOM    196 1HB  GLU A  14       3.609  29.065 -23.812  1.00  2.41           H  
ATOM    197 2HB  GLU A  14       4.549  30.445 -23.268  1.00  2.41           H  
ATOM    198 1HG  GLU A  14       5.679  30.592 -25.418  1.00  2.41           H  
ATOM    199 2HG  GLU A  14       4.851  29.143 -25.987  1.00  2.41           H  
ATOM    200  N   ALA A  15       7.863  28.844 -24.350  1.00  2.62           N  
ATOM    201  CA  ALA A  15       9.185  29.411 -24.576  1.00  2.62           C  
ATOM    202  C   ALA A  15       9.113  30.434 -25.687  1.00  2.62           C  
ATOM    203  O   ALA A  15       8.359  30.253 -26.645  1.00  2.62           O  
ATOM    204  CB  ALA A  15      10.182  28.322 -24.930  1.00  2.62           C  
ATOM    205  H   ALA A  15       7.565  28.068 -24.923  1.00  2.62           H  
ATOM    206  HA  ALA A  15       9.509  29.917 -23.667  1.00  2.62           H  
ATOM    207 1HB  ALA A  15      11.166  28.773 -25.087  1.00  2.62           H  
ATOM    208 2HB  ALA A  15      10.236  27.602 -24.115  1.00  2.62           H  
ATOM    209 3HB  ALA A  15       9.864  27.822 -25.841  1.00  2.62           H  
ATOM    210  N   TYR A  16       9.945  31.460 -25.614  1.00  2.79           N  
ATOM    211  CA  TYR A  16       9.982  32.452 -26.673  1.00  2.79           C  
ATOM    212  C   TYR A  16      11.201  32.175 -27.550  1.00  2.79           C  
ATOM    213  O   TYR A  16      12.176  31.621 -27.060  1.00  2.79           O  
ATOM    214  CB  TYR A  16       9.997  33.831 -26.030  1.00  2.79           C  
ATOM    215  CG  TYR A  16       8.703  34.072 -25.294  1.00  2.79           C  
ATOM    216  CD1 TYR A  16       8.569  33.626 -23.980  1.00  2.79           C  
ATOM    217  CD2 TYR A  16       7.651  34.714 -25.919  1.00  2.79           C  
ATOM    218  CE1 TYR A  16       7.386  33.825 -23.299  1.00  2.79           C  
ATOM    219  CE2 TYR A  16       6.465  34.919 -25.234  1.00  2.79           C  
ATOM    220  CZ  TYR A  16       6.330  34.476 -23.930  1.00  2.79           C  
ATOM    221  OH  TYR A  16       5.151  34.685 -23.248  1.00  2.79           O  
ATOM    222  H   TYR A  16      10.556  31.593 -24.791  1.00  2.79           H  
ATOM    223  HA  TYR A  16       9.073  32.353 -27.254  1.00  2.79           H  
ATOM    224 1HB  TYR A  16      10.823  33.902 -25.314  1.00  2.79           H  
ATOM    225 2HB  TYR A  16      10.130  34.610 -26.772  1.00  2.79           H  
ATOM    226  HD1 TYR A  16       9.403  33.112 -23.488  1.00  2.79           H  
ATOM    227  HD2 TYR A  16       7.754  35.060 -26.947  1.00  2.79           H  
ATOM    228  HE1 TYR A  16       7.282  33.472 -22.273  1.00  2.79           H  
ATOM    229  HE2 TYR A  16       5.633  35.428 -25.724  1.00  2.79           H  
ATOM    230  HH  TYR A  16       5.167  34.186 -22.427  1.00  2.79           H  
ATOM    231  N   PRO A  17      11.222  32.544 -28.839  1.00  2.83           N  
ATOM    232  CA  PRO A  17      12.367  32.365 -29.735  1.00  2.83           C  
ATOM    233  C   PRO A  17      13.687  32.835 -29.106  1.00  2.83           C  
ATOM    234  O   PRO A  17      14.744  32.224 -29.310  1.00  2.83           O  
ATOM    235  CB  PRO A  17      11.966  33.249 -30.924  1.00  2.83           C  
ATOM    236  CG  PRO A  17      10.451  33.182 -30.938  1.00  2.83           C  
ATOM    237  CD  PRO A  17      10.045  33.176 -29.474  1.00  2.83           C  
ATOM    238  HA  PRO A  17      12.427  31.313 -30.037  1.00  2.83           H  
ATOM    239 1HB  PRO A  17      12.353  34.270 -30.788  1.00  2.83           H  
ATOM    240 2HB  PRO A  17      12.418  32.859 -31.851  1.00  2.83           H  
ATOM    241 1HG  PRO A  17      10.043  34.045 -31.492  1.00  2.83           H  
ATOM    242 2HG  PRO A  17      10.121  32.281 -31.476  1.00  2.83           H  
ATOM    243 1HD  PRO A  17       9.889  34.198 -29.104  1.00  2.83           H  
ATOM    244 2HD  PRO A  17       9.152  32.548 -29.383  1.00  2.83           H  
ATOM    245  N   GLU A  18      13.611  33.887 -28.287  1.00  2.72           N  
ATOM    246  CA  GLU A  18      14.765  34.444 -27.592  1.00  2.72           C  
ATOM    247  C   GLU A  18      15.344  33.463 -26.567  1.00  2.72           C  
ATOM    248  O   GLU A  18      16.525  33.520 -26.235  1.00  2.72           O  
ATOM    249  CB  GLU A  18      14.370  35.743 -26.890  1.00  2.72           C  
ATOM    250  CG  GLU A  18      14.030  36.891 -27.837  1.00  2.72           C  
ATOM    251  CD  GLU A  18      13.619  38.159 -27.122  1.00  2.72           C  
ATOM    252  OE1 GLU A  18      13.466  38.124 -25.923  1.00  2.72           O  
ATOM    253  OE2 GLU A  18      13.460  39.161 -27.779  1.00  2.72           O  
ATOM    254  H   GLU A  18      12.721  34.342 -28.154  1.00  2.72           H  
ATOM    255  HA  GLU A  18      15.538  34.660 -28.329  1.00  2.72           H  
ATOM    256 1HB  GLU A  18      13.500  35.557 -26.255  1.00  2.72           H  
ATOM    257 2HB  GLU A  18      15.185  36.066 -26.240  1.00  2.72           H  
ATOM    258 1HG  GLU A  18      14.900  37.102 -28.458  1.00  2.72           H  
ATOM    259 2HG  GLU A  18      13.221  36.569 -28.494  1.00  2.72           H  
ATOM    260  N   ASP A  19      14.500  32.583 -26.050  1.00  2.49           N  
ATOM    261  CA  ASP A  19      14.884  31.609 -25.049  1.00  2.49           C  
ATOM    262  C   ASP A  19      15.357  30.353 -25.765  1.00  2.49           C  
ATOM    263  O   ASP A  19      16.322  29.696 -25.351  1.00  2.49           O  
ATOM    264  CB  ASP A  19      13.672  31.237 -24.223  1.00  2.49           C  
ATOM    265  CG  ASP A  19      13.024  32.397 -23.526  1.00  2.49           C  
ATOM    266  OD1 ASP A  19      13.679  33.352 -23.113  1.00  2.49           O  
ATOM    267  OD2 ASP A  19      11.816  32.346 -23.403  1.00  2.49           O  
ATOM    268  H   ASP A  19      13.552  32.562 -26.391  1.00  2.49           H  
ATOM    269  HA  ASP A  19      15.686  32.005 -24.425  1.00  2.49           H  
ATOM    270 1HB  ASP A  19      12.932  30.756 -24.862  1.00  2.49           H  
ATOM    271 2HB  ASP A  19      13.957  30.502 -23.473  1.00  2.49           H  
ATOM    272  N   VAL A  20      14.681  30.049 -26.877  1.00  2.20           N  
ATOM    273  CA  VAL A  20      14.938  28.840 -27.644  1.00  2.20           C  
ATOM    274  C   VAL A  20      16.359  28.852 -28.170  1.00  2.20           C  
ATOM    275  O   VAL A  20      17.080  27.862 -28.062  1.00  2.20           O  
ATOM    276  CB  VAL A  20      13.934  28.707 -28.802  1.00  2.20           C  
ATOM    277  CG1 VAL A  20      14.337  27.569 -29.713  1.00  2.20           C  
ATOM    278  CG2 VAL A  20      12.521  28.467 -28.233  1.00  2.20           C  
ATOM    279  H   VAL A  20      13.915  30.662 -27.153  1.00  2.20           H  
ATOM    280  HA  VAL A  20      14.814  27.982 -26.984  1.00  2.20           H  
ATOM    281  HB  VAL A  20      13.946  29.621 -29.387  1.00  2.20           H  
ATOM    282 1HG1 VAL A  20      13.626  27.494 -30.533  1.00  2.20           H  
ATOM    283 2HG1 VAL A  20      15.334  27.759 -30.112  1.00  2.20           H  
ATOM    284 3HG1 VAL A  20      14.341  26.637 -29.149  1.00  2.20           H  
ATOM    285 1HG2 VAL A  20      11.807  28.386 -29.047  1.00  2.20           H  
ATOM    286 2HG2 VAL A  20      12.516  27.546 -27.652  1.00  2.20           H  
ATOM    287 3HG2 VAL A  20      12.240  29.289 -27.593  1.00  2.20           H  
ATOM    288  N   GLY A  21      16.792  30.015 -28.648  1.00  1.92           N  
ATOM    289  CA  GLY A  21      18.140  30.192 -29.176  1.00  1.92           C  
ATOM    290  C   GLY A  21      19.217  30.269 -28.080  1.00  1.92           C  
ATOM    291  O   GLY A  21      20.402  30.408 -28.385  1.00  1.92           O  
ATOM    292  H   GLY A  21      16.138  30.798 -28.704  1.00  1.92           H  
ATOM    293 1HA  GLY A  21      18.368  29.368 -29.851  1.00  1.92           H  
ATOM    294 2HA  GLY A  21      18.167  31.103 -29.771  1.00  1.92           H  
ATOM    295  N   ARG A  22      18.805  30.203 -26.808  1.00  1.72           N  
ATOM    296  CA  ARG A  22      19.711  30.244 -25.669  1.00  1.72           C  
ATOM    297  C   ARG A  22      19.654  28.927 -24.882  1.00  1.72           C  
ATOM    298  O   ARG A  22      20.568  28.618 -24.116  1.00  1.72           O  
ATOM    299  CB  ARG A  22      19.390  31.427 -24.762  1.00  1.72           C  
ATOM    300  CG  ARG A  22      19.656  32.801 -25.406  1.00  1.72           C  
ATOM    301  CD  ARG A  22      19.424  33.963 -24.468  1.00  1.72           C  
ATOM    302  NE  ARG A  22      18.020  34.125 -24.111  1.00  1.72           N  
ATOM    303  CZ  ARG A  22      17.567  34.901 -23.099  1.00  1.72           C  
ATOM    304  NH1 ARG A  22      18.429  35.589 -22.376  1.00  1.72           N  
ATOM    305  NH2 ARG A  22      16.270  34.978 -22.812  1.00  1.72           N  
ATOM    306  H   ARG A  22      17.820  30.095 -26.603  1.00  1.72           H  
ATOM    307  HA  ARG A  22      20.726  30.374 -26.040  1.00  1.72           H  
ATOM    308 1HB  ARG A  22      18.334  31.394 -24.488  1.00  1.72           H  
ATOM    309 2HB  ARG A  22      19.973  31.361 -23.845  1.00  1.72           H  
ATOM    310 1HG  ARG A  22      20.689  32.839 -25.748  1.00  1.72           H  
ATOM    311 2HG  ARG A  22      18.994  32.923 -26.263  1.00  1.72           H  
ATOM    312 1HD  ARG A  22      19.990  33.803 -23.551  1.00  1.72           H  
ATOM    313 2HD  ARG A  22      19.758  34.880 -24.945  1.00  1.72           H  
ATOM    314  HE  ARG A  22      17.334  33.632 -24.684  1.00  1.72           H  
ATOM    315 1HH1 ARG A  22      19.415  35.534 -22.583  1.00  1.72           H  
ATOM    316 2HH1 ARG A  22      18.102  36.168 -21.616  1.00  1.72           H  
ATOM    317 1HH2 ARG A  22      15.559  34.421 -23.322  1.00  1.72           H  
ATOM    318 2HH2 ARG A  22      15.964  35.562 -22.056  1.00  1.72           H  
ATOM    319  N   GLY A  23      18.582  28.145 -25.083  1.00  1.61           N  
ATOM    320  CA  GLY A  23      18.389  26.884 -24.364  1.00  1.61           C  
ATOM    321  C   GLY A  23      17.738  27.064 -22.991  1.00  1.61           C  
ATOM    322  O   GLY A  23      17.878  26.217 -22.106  1.00  1.61           O  
ATOM    323  H   GLY A  23      17.852  28.455 -25.716  1.00  1.61           H  
ATOM    324 1HA  GLY A  23      17.767  26.226 -24.973  1.00  1.61           H  
ATOM    325 2HA  GLY A  23      19.350  26.387 -24.248  1.00  1.61           H  
ATOM    326  N   ILE A  24      17.057  28.185 -22.806  1.00  1.55           N  
ATOM    327  CA  ILE A  24      16.409  28.491 -21.539  1.00  1.55           C  
ATOM    328  C   ILE A  24      14.990  27.940 -21.439  1.00  1.55           C  
ATOM    329  O   ILE A  24      14.156  28.153 -22.316  1.00  1.55           O  
ATOM    330  CB  ILE A  24      16.429  30.003 -21.307  1.00  1.55           C  
ATOM    331  CG1 ILE A  24      17.886  30.445 -21.188  1.00  1.55           C  
ATOM    332  CG2 ILE A  24      15.586  30.390 -20.091  1.00  1.55           C  
ATOM    333  CD1 ILE A  24      18.058  31.911 -21.220  1.00  1.55           C  
ATOM    334  H   ILE A  24      16.960  28.828 -23.591  1.00  1.55           H  
ATOM    335  HA  ILE A  24      16.995  28.034 -20.744  1.00  1.55           H  
ATOM    336  HB  ILE A  24      16.023  30.500 -22.185  1.00  1.55           H  
ATOM    337 1HG1 ILE A  24      18.298  30.066 -20.255  1.00  1.55           H  
ATOM    338 2HG1 ILE A  24      18.454  30.014 -22.015  1.00  1.55           H  
ATOM    339 1HG2 ILE A  24      15.611  31.471 -19.960  1.00  1.55           H  
ATOM    340 2HG2 ILE A  24      14.553  30.071 -20.245  1.00  1.55           H  
ATOM    341 3HG2 ILE A  24      15.984  29.906 -19.199  1.00  1.55           H  
ATOM    342 1HD1 ILE A  24      19.117  32.162 -21.144  1.00  1.55           H  
ATOM    343 2HD1 ILE A  24      17.664  32.268 -22.153  1.00  1.55           H  
ATOM    344 3HD1 ILE A  24      17.514  32.365 -20.395  1.00  1.55           H  
ATOM    345  N   VAL A  25      14.730  27.219 -20.357  1.00  1.52           N  
ATOM    346  CA  VAL A  25      13.425  26.619 -20.121  1.00  1.52           C  
ATOM    347  C   VAL A  25      12.565  27.502 -19.224  1.00  1.52           C  
ATOM    348  O   VAL A  25      12.992  27.912 -18.144  1.00  1.52           O  
ATOM    349  CB  VAL A  25      13.611  25.229 -19.485  1.00  1.52           C  
ATOM    350  CG1 VAL A  25      12.280  24.598 -19.162  1.00  1.52           C  
ATOM    351  CG2 VAL A  25      14.383  24.344 -20.462  1.00  1.52           C  
ATOM    352  H   VAL A  25      15.465  27.080 -19.680  1.00  1.52           H  
ATOM    353  HA  VAL A  25      12.919  26.499 -21.079  1.00  1.52           H  
ATOM    354  HB  VAL A  25      14.164  25.330 -18.553  1.00  1.52           H  
ATOM    355 1HG1 VAL A  25      12.432  23.618 -18.714  1.00  1.52           H  
ATOM    356 2HG1 VAL A  25      11.721  25.230 -18.467  1.00  1.52           H  
ATOM    357 3HG1 VAL A  25      11.731  24.491 -20.081  1.00  1.52           H  
ATOM    358 1HG2 VAL A  25      14.537  23.359 -20.035  1.00  1.52           H  
ATOM    359 2HG2 VAL A  25      13.815  24.250 -21.387  1.00  1.52           H  
ATOM    360 3HG2 VAL A  25      15.353  24.797 -20.678  1.00  1.52           H  
ATOM    361  N   ARG A  26      11.360  27.816 -19.687  1.00  1.52           N  
ATOM    362  CA  ARG A  26      10.441  28.651 -18.926  1.00  1.52           C  
ATOM    363  C   ARG A  26       9.579  27.816 -17.985  1.00  1.52           C  
ATOM    364  O   ARG A  26       9.268  26.658 -18.267  1.00  1.52           O  
ATOM    365  CB  ARG A  26       9.569  29.488 -19.855  1.00  1.52           C  
ATOM    366  CG  ARG A  26      10.320  30.527 -20.683  1.00  1.52           C  
ATOM    367  CD  ARG A  26      10.713  31.695 -19.831  1.00  1.52           C  
ATOM    368  NE  ARG A  26      11.401  32.727 -20.581  1.00  1.52           N  
ATOM    369  CZ  ARG A  26      11.822  33.905 -20.068  1.00  1.52           C  
ATOM    370  NH1 ARG A  26      11.588  34.210 -18.806  1.00  1.52           N  
ATOM    371  NH2 ARG A  26      12.480  34.750 -20.841  1.00  1.52           N  
ATOM    372  H   ARG A  26      11.073  27.461 -20.590  1.00  1.52           H  
ATOM    373  HA  ARG A  26      11.031  29.340 -18.321  1.00  1.52           H  
ATOM    374 1HB  ARG A  26       9.037  28.836 -20.553  1.00  1.52           H  
ATOM    375 2HB  ARG A  26       8.822  30.021 -19.273  1.00  1.52           H  
ATOM    376 1HG  ARG A  26      11.222  30.088 -21.120  1.00  1.52           H  
ATOM    377 2HG  ARG A  26       9.672  30.896 -21.482  1.00  1.52           H  
ATOM    378 1HD  ARG A  26       9.817  32.133 -19.395  1.00  1.52           H  
ATOM    379 2HD  ARG A  26      11.375  31.353 -19.038  1.00  1.52           H  
ATOM    380  HE  ARG A  26      11.588  32.554 -21.581  1.00  1.52           H  
ATOM    381 1HH1 ARG A  26      11.086  33.565 -18.215  1.00  1.52           H  
ATOM    382 2HH1 ARG A  26      11.909  35.091 -18.433  1.00  1.52           H  
ATOM    383 1HH2 ARG A  26      12.699  34.474 -21.815  1.00  1.52           H  
ATOM    384 2HH2 ARG A  26      12.802  35.627 -20.477  1.00  1.52           H  
ATOM    385  N   MET A  27       9.174  28.411 -16.873  1.00  1.56           N  
ATOM    386  CA  MET A  27       8.306  27.725 -15.925  1.00  1.56           C  
ATOM    387  C   MET A  27       7.429  28.751 -15.229  1.00  1.56           C  
ATOM    388  O   MET A  27       7.905  29.817 -14.827  1.00  1.56           O  
ATOM    389  CB  MET A  27       9.155  26.933 -14.924  1.00  1.56           C  
ATOM    390  CG  MET A  27       8.396  26.073 -13.961  1.00  1.56           C  
ATOM    391  SD  MET A  27       7.468  24.782 -14.816  1.00  1.56           S  
ATOM    392  CE  MET A  27       8.770  23.848 -15.623  1.00  1.56           C  
ATOM    393  H   MET A  27       9.457  29.359 -16.689  1.00  1.56           H  
ATOM    394  HA  MET A  27       7.655  27.038 -16.465  1.00  1.56           H  
ATOM    395 1HB  MET A  27       9.836  26.280 -15.471  1.00  1.56           H  
ATOM    396 2HB  MET A  27       9.763  27.612 -14.341  1.00  1.56           H  
ATOM    397 1HG  MET A  27       9.079  25.605 -13.255  1.00  1.56           H  
ATOM    398 2HG  MET A  27       7.702  26.698 -13.404  1.00  1.56           H  
ATOM    399 1HE  MET A  27       8.331  23.019 -16.179  1.00  1.56           H  
ATOM    400 2HE  MET A  27       9.313  24.499 -16.313  1.00  1.56           H  
ATOM    401 3HE  MET A  27       9.458  23.459 -14.878  1.00  1.56           H  
ATOM    402  N   ASP A  28       6.151  28.408 -15.071  1.00  1.63           N  
ATOM    403  CA  ASP A  28       5.162  29.275 -14.439  1.00  1.63           C  
ATOM    404  C   ASP A  28       5.544  29.631 -13.018  1.00  1.63           C  
ATOM    405  O   ASP A  28       6.050  28.791 -12.264  1.00  1.63           O  
ATOM    406  CB  ASP A  28       3.765  28.647 -14.420  1.00  1.63           C  
ATOM    407  CG  ASP A  28       2.657  29.688 -14.047  1.00  1.63           C  
ATOM    408  OD1 ASP A  28       2.397  29.939 -12.879  1.00  1.63           O  
ATOM    409  OD2 ASP A  28       2.087  30.224 -14.964  1.00  1.63           O  
ATOM    410  H   ASP A  28       5.851  27.508 -15.422  1.00  1.63           H  
ATOM    411  HA  ASP A  28       5.107  30.200 -15.014  1.00  1.63           H  
ATOM    412 1HB  ASP A  28       3.539  28.228 -15.401  1.00  1.63           H  
ATOM    413 2HB  ASP A  28       3.740  27.828 -13.698  1.00  1.63           H  
ATOM    414  N   LYS A  29       5.269  30.877 -12.652  1.00  1.74           N  
ATOM    415  CA  LYS A  29       5.530  31.381 -11.316  1.00  1.74           C  
ATOM    416  C   LYS A  29       4.949  30.490 -10.215  1.00  1.74           C  
ATOM    417  O   LYS A  29       5.591  30.308  -9.179  1.00  1.74           O  
ATOM    418  CB  LYS A  29       4.962  32.793 -11.171  1.00  1.74           C  
ATOM    419  CG  LYS A  29       5.214  33.433  -9.809  1.00  1.74           C  
ATOM    420  CD  LYS A  29       4.689  34.868  -9.766  1.00  1.74           C  
ATOM    421  CE  LYS A  29       4.895  35.495  -8.394  1.00  1.74           C  
ATOM    422  NZ  LYS A  29       4.388  36.895  -8.343  1.00  1.74           N  
ATOM    423  H   LYS A  29       4.845  31.495 -13.331  1.00  1.74           H  
ATOM    424  HA  LYS A  29       6.607  31.426 -11.176  1.00  1.74           H  
ATOM    425 1HB  LYS A  29       5.392  33.440 -11.934  1.00  1.74           H  
ATOM    426 2HB  LYS A  29       3.882  32.763 -11.334  1.00  1.74           H  
ATOM    427 1HG  LYS A  29       4.711  32.847  -9.039  1.00  1.74           H  
ATOM    428 2HG  LYS A  29       6.282  33.437  -9.600  1.00  1.74           H  
ATOM    429 1HD  LYS A  29       5.210  35.468 -10.513  1.00  1.74           H  
ATOM    430 2HD  LYS A  29       3.625  34.871  -9.999  1.00  1.74           H  
ATOM    431 1HE  LYS A  29       4.370  34.901  -7.647  1.00  1.74           H  
ATOM    432 2HE  LYS A  29       5.960  35.497  -8.158  1.00  1.74           H  
ATOM    433 1HZ  LYS A  29       4.542  37.276  -7.420  1.00  1.74           H  
ATOM    434 2HZ  LYS A  29       4.879  37.457  -9.024  1.00  1.74           H  
ATOM    435 3HZ  LYS A  29       3.400  36.903  -8.549  1.00  1.74           H  
ATOM    436  N   GLN A  30       3.741  29.939 -10.410  1.00  1.87           N  
ATOM    437  CA  GLN A  30       3.159  29.127  -9.346  1.00  1.87           C  
ATOM    438  C   GLN A  30       3.972  27.868  -9.115  1.00  1.87           C  
ATOM    439  O   GLN A  30       4.193  27.471  -7.972  1.00  1.87           O  
ATOM    440  CB  GLN A  30       1.714  28.738  -9.658  1.00  1.87           C  
ATOM    441  CG  GLN A  30       0.729  29.885  -9.624  1.00  1.87           C  
ATOM    442  CD  GLN A  30      -0.697  29.437  -9.943  1.00  1.87           C  
ATOM    443  OE1 GLN A  30      -0.922  28.398 -10.574  1.00  1.87           O  
ATOM    444  NE2 GLN A  30      -1.675  30.225  -9.498  1.00  1.87           N  
ATOM    445  H   GLN A  30       3.241  30.061 -11.297  1.00  1.87           H  
ATOM    446  HA  GLN A  30       3.168  29.710  -8.426  1.00  1.87           H  
ATOM    447 1HB  GLN A  30       1.672  28.305 -10.661  1.00  1.87           H  
ATOM    448 2HB  GLN A  30       1.380  27.976  -8.957  1.00  1.87           H  
ATOM    449 1HG  GLN A  30       0.737  30.339  -8.636  1.00  1.87           H  
ATOM    450 2HG  GLN A  30       1.032  30.616 -10.381  1.00  1.87           H  
ATOM    451 1HE2 GLN A  30      -2.632  29.986  -9.672  1.00  1.87           H  
ATOM    452 2HE2 GLN A  30      -1.455  31.058  -8.989  1.00  1.87           H  
ATOM    453  N   THR A  31       4.449  27.257 -10.198  1.00  2.02           N  
ATOM    454  CA  THR A  31       5.258  26.055 -10.073  1.00  2.02           C  
ATOM    455  C   THR A  31       6.570  26.400  -9.395  1.00  2.02           C  
ATOM    456  O   THR A  31       7.017  25.692  -8.493  1.00  2.02           O  
ATOM    457  CB  THR A  31       5.498  25.374 -11.429  1.00  2.02           C  
ATOM    458  OG1 THR A  31       4.241  24.938 -11.982  1.00  2.02           O  
ATOM    459  CG2 THR A  31       6.428  24.204 -11.266  1.00  2.02           C  
ATOM    460  H   THR A  31       4.257  27.647 -11.113  1.00  2.02           H  
ATOM    461  HA  THR A  31       4.730  25.347  -9.436  1.00  2.02           H  
ATOM    462  HB  THR A  31       5.933  26.094 -12.107  1.00  2.02           H  
ATOM    463  HG1 THR A  31       4.373  24.644 -12.890  1.00  2.02           H  
ATOM    464 1HG2 THR A  31       6.594  23.736 -12.224  1.00  2.02           H  
ATOM    465 2HG2 THR A  31       7.368  24.563 -10.869  1.00  2.02           H  
ATOM    466 3HG2 THR A  31       5.992  23.481 -10.577  1.00  2.02           H  
ATOM    467  N   ARG A  32       7.178  27.510  -9.806  1.00  2.19           N  
ATOM    468  CA  ARG A  32       8.433  27.909  -9.198  1.00  2.19           C  
ATOM    469  C   ARG A  32       8.247  28.133  -7.701  1.00  2.19           C  
ATOM    470  O   ARG A  32       9.082  27.722  -6.887  1.00  2.19           O  
ATOM    471  CB  ARG A  32       8.937  29.184  -9.854  1.00  2.19           C  
ATOM    472  CG  ARG A  32       9.480  29.006 -11.254  1.00  2.19           C  
ATOM    473  CD  ARG A  32       9.865  30.302 -11.866  1.00  2.19           C  
ATOM    474  NE  ARG A  32      10.400  30.111 -13.196  1.00  2.19           N  
ATOM    475  CZ  ARG A  32      11.716  29.915 -13.452  1.00  2.19           C  
ATOM    476  NH1 ARG A  32      12.571  29.971 -12.455  1.00  2.19           N  
ATOM    477  NH2 ARG A  32      12.148  29.678 -14.679  1.00  2.19           N  
ATOM    478  H   ARG A  32       6.763  28.066 -10.557  1.00  2.19           H  
ATOM    479  HA  ARG A  32       9.164  27.116  -9.350  1.00  2.19           H  
ATOM    480 1HB  ARG A  32       8.127  29.907  -9.901  1.00  2.19           H  
ATOM    481 2HB  ARG A  32       9.729  29.620  -9.237  1.00  2.19           H  
ATOM    482 1HG  ARG A  32      10.356  28.359 -11.231  1.00  2.19           H  
ATOM    483 2HG  ARG A  32       8.706  28.557 -11.882  1.00  2.19           H  
ATOM    484 1HD  ARG A  32       8.981  30.937 -11.946  1.00  2.19           H  
ATOM    485 2HD  ARG A  32      10.620  30.793 -11.254  1.00  2.19           H  
ATOM    486  HE  ARG A  32       9.714  30.062 -13.967  1.00  2.19           H  
ATOM    487 1HH1 ARG A  32      12.228  30.189 -11.527  1.00  2.19           H  
ATOM    488 2HH1 ARG A  32      13.561  29.833 -12.617  1.00  2.19           H  
ATOM    489 1HH2 ARG A  32      11.500  29.635 -15.446  1.00  2.19           H  
ATOM    490 2HH2 ARG A  32      13.134  29.537 -14.848  1.00  2.19           H  
ATOM    491  N   ALA A  33       7.120  28.744  -7.314  1.00  2.37           N  
ATOM    492  CA  ALA A  33       6.866  28.971  -5.903  1.00  2.37           C  
ATOM    493  C   ALA A  33       6.735  27.652  -5.149  1.00  2.37           C  
ATOM    494  O   ALA A  33       7.369  27.460  -4.110  1.00  2.37           O  
ATOM    495  CB  ALA A  33       5.597  29.787  -5.735  1.00  2.37           C  
ATOM    496  H   ALA A  33       6.454  29.089  -8.006  1.00  2.37           H  
ATOM    497  HA  ALA A  33       7.709  29.521  -5.490  1.00  2.37           H  
ATOM    498 1HB  ALA A  33       5.422  29.974  -4.678  1.00  2.37           H  
ATOM    499 2HB  ALA A  33       5.706  30.733  -6.265  1.00  2.37           H  
ATOM    500 3HB  ALA A  33       4.757  29.236  -6.151  1.00  2.37           H  
ATOM    501  N   LYS A  34       5.998  26.698  -5.726  1.00  2.53           N  
ATOM    502  CA  LYS A  34       5.769  25.394  -5.104  1.00  2.53           C  
ATOM    503  C   LYS A  34       7.061  24.616  -4.906  1.00  2.53           C  
ATOM    504  O   LYS A  34       7.222  23.891  -3.921  1.00  2.53           O  
ATOM    505  CB  LYS A  34       4.791  24.577  -5.951  1.00  2.53           C  
ATOM    506  CG  LYS A  34       3.348  25.084  -5.910  1.00  2.53           C  
ATOM    507  CD  LYS A  34       2.454  24.285  -6.844  1.00  2.53           C  
ATOM    508  CE  LYS A  34       1.032  24.822  -6.845  1.00  2.53           C  
ATOM    509  NZ  LYS A  34       0.162  24.082  -7.805  1.00  2.53           N  
ATOM    510  H   LYS A  34       5.524  26.907  -6.606  1.00  2.53           H  
ATOM    511  HA  LYS A  34       5.325  25.558  -4.124  1.00  2.53           H  
ATOM    512 1HB  LYS A  34       5.120  24.593  -6.992  1.00  2.53           H  
ATOM    513 2HB  LYS A  34       4.800  23.541  -5.621  1.00  2.53           H  
ATOM    514 1HG  LYS A  34       2.968  24.983  -4.896  1.00  2.53           H  
ATOM    515 2HG  LYS A  34       3.313  26.130  -6.179  1.00  2.53           H  
ATOM    516 1HD  LYS A  34       2.855  24.348  -7.859  1.00  2.53           H  
ATOM    517 2HD  LYS A  34       2.445  23.241  -6.538  1.00  2.53           H  
ATOM    518 1HE  LYS A  34       0.614  24.729  -5.844  1.00  2.53           H  
ATOM    519 2HE  LYS A  34       1.050  25.877  -7.126  1.00  2.53           H  
ATOM    520 1HZ  LYS A  34      -0.773  24.468  -7.782  1.00  2.53           H  
ATOM    521 2HZ  LYS A  34       0.543  24.178  -8.740  1.00  2.53           H  
ATOM    522 3HZ  LYS A  34       0.130  23.105  -7.551  1.00  2.53           H  
ATOM    523  N   LEU A  35       7.986  24.783  -5.840  1.00  2.65           N  
ATOM    524  CA  LEU A  35       9.265  24.103  -5.805  1.00  2.65           C  
ATOM    525  C   LEU A  35      10.340  24.851  -5.012  1.00  2.65           C  
ATOM    526  O   LEU A  35      11.452  24.345  -4.857  1.00  2.65           O  
ATOM    527  CB  LEU A  35       9.768  23.945  -7.229  1.00  2.65           C  
ATOM    528  CG  LEU A  35       8.940  23.123  -8.153  1.00  2.65           C  
ATOM    529  CD1 LEU A  35       9.539  23.251  -9.504  1.00  2.65           C  
ATOM    530  CD2 LEU A  35       8.900  21.686  -7.692  1.00  2.65           C  
ATOM    531  H   LEU A  35       7.769  25.378  -6.641  1.00  2.65           H  
ATOM    532  HA  LEU A  35       9.119  23.124  -5.355  1.00  2.65           H  
ATOM    533 1HB  LEU A  35       9.816  24.942  -7.668  1.00  2.65           H  
ATOM    534 2HB  LEU A  35      10.767  23.519  -7.204  1.00  2.65           H  
ATOM    535  HG  LEU A  35       7.930  23.506  -8.184  1.00  2.65           H  
ATOM    536 1HD1 LEU A  35       8.949  22.690 -10.191  1.00  2.65           H  
ATOM    537 2HD1 LEU A  35       9.543  24.301  -9.799  1.00  2.65           H  
ATOM    538 3HD1 LEU A  35      10.558  22.872  -9.492  1.00  2.65           H  
ATOM    539 1HD2 LEU A  35       8.298  21.099  -8.378  1.00  2.65           H  
ATOM    540 2HD2 LEU A  35       9.914  21.285  -7.662  1.00  2.65           H  
ATOM    541 3HD2 LEU A  35       8.460  21.640  -6.695  1.00  2.65           H  
ATOM    542  N   GLY A  36      10.047  26.074  -4.558  1.00  2.67           N  
ATOM    543  CA  GLY A  36      11.042  26.871  -3.849  1.00  2.67           C  
ATOM    544  C   GLY A  36      12.143  27.420  -4.770  1.00  2.67           C  
ATOM    545  O   GLY A  36      13.259  27.668  -4.312  1.00  2.67           O  
ATOM    546  H   GLY A  36       9.111  26.461  -4.666  1.00  2.67           H  
ATOM    547 1HA  GLY A  36      10.535  27.702  -3.358  1.00  2.67           H  
ATOM    548 2HA  GLY A  36      11.490  26.265  -3.064  1.00  2.67           H  
ATOM    549  N   VAL A  37      11.845  27.574  -6.061  1.00  2.58           N  
ATOM    550  CA  VAL A  37      12.833  28.029  -7.042  1.00  2.58           C  
ATOM    551  C   VAL A  37      12.860  29.547  -7.212  1.00  2.58           C  
ATOM    552  O   VAL A  37      11.827  30.172  -7.471  1.00  2.58           O  
ATOM    553  CB  VAL A  37      12.541  27.348  -8.396  1.00  2.58           C  
ATOM    554  CG1 VAL A  37      13.477  27.843  -9.474  1.00  2.58           C  
ATOM    555  CG2 VAL A  37      12.700  25.862  -8.231  1.00  2.58           C  
ATOM    556  H   VAL A  37      10.891  27.395  -6.371  1.00  2.58           H  
ATOM    557  HA  VAL A  37      13.817  27.705  -6.703  1.00  2.58           H  
ATOM    558  HB  VAL A  37      11.525  27.582  -8.692  1.00  2.58           H  
ATOM    559 1HG1 VAL A  37      13.249  27.350 -10.416  1.00  2.58           H  
ATOM    560 2HG1 VAL A  37      13.365  28.921  -9.591  1.00  2.58           H  
ATOM    561 3HG1 VAL A  37      14.489  27.613  -9.181  1.00  2.58           H  
ATOM    562 1HG2 VAL A  37      12.476  25.354  -9.167  1.00  2.58           H  
ATOM    563 2HG2 VAL A  37      13.726  25.644  -7.933  1.00  2.58           H  
ATOM    564 3HG2 VAL A  37      12.032  25.526  -7.463  1.00  2.58           H  
ATOM    565  N   SER A  38      14.044  30.139  -7.070  1.00  2.43           N  
ATOM    566  CA  SER A  38      14.199  31.580  -7.219  1.00  2.43           C  
ATOM    567  C   SER A  38      14.632  31.902  -8.636  1.00  2.43           C  
ATOM    568  O   SER A  38      15.029  31.026  -9.411  1.00  2.43           O  
ATOM    569  CB  SER A  38      15.255  32.176  -6.295  1.00  2.43           C  
ATOM    570  OG  SER A  38      16.569  31.963  -6.794  1.00  2.43           O  
ATOM    571  H   SER A  38      14.852  29.557  -6.852  1.00  2.43           H  
ATOM    572  HA  SER A  38      13.241  32.062  -7.026  1.00  2.43           H  
ATOM    573 1HB  SER A  38      15.077  33.243  -6.185  1.00  2.43           H  
ATOM    574 2HB  SER A  38      15.168  31.725  -5.307  1.00  2.43           H  
ATOM    575  HG  SER A  38      16.839  31.027  -6.572  1.00  2.43           H  
ATOM    576  N   VAL A  39      14.665  33.186  -8.938  1.00  2.27           N  
ATOM    577  CA  VAL A  39      15.085  33.689 -10.235  1.00  2.27           C  
ATOM    578  C   VAL A  39      16.567  33.454 -10.553  1.00  2.27           C  
ATOM    579  O   VAL A  39      16.988  33.667 -11.689  1.00  2.27           O  
ATOM    580  CB  VAL A  39      14.791  35.195 -10.310  1.00  2.27           C  
ATOM    581  CG1 VAL A  39      13.299  35.430 -10.144  1.00  2.27           C  
ATOM    582  CG2 VAL A  39      15.565  35.920  -9.212  1.00  2.27           C  
ATOM    583  H   VAL A  39      14.351  33.850  -8.245  1.00  2.27           H  
ATOM    584  HA  VAL A  39      14.490  33.183 -10.996  1.00  2.27           H  
ATOM    585  HB  VAL A  39      15.088  35.574 -11.287  1.00  2.27           H  
ATOM    586 1HG1 VAL A  39      13.091  36.500 -10.206  1.00  2.27           H  
ATOM    587 2HG1 VAL A  39      12.758  34.910 -10.935  1.00  2.27           H  
ATOM    588 3HG1 VAL A  39      12.976  35.054  -9.174  1.00  2.27           H  
ATOM    589 1HG2 VAL A  39      15.356  36.988  -9.268  1.00  2.27           H  
ATOM    590 2HG2 VAL A  39      15.260  35.539  -8.238  1.00  2.27           H  
ATOM    591 3HG2 VAL A  39      16.632  35.758  -9.346  1.00  2.27           H  
ATOM    592  N   GLY A  40      17.370  33.082  -9.546  1.00  2.14           N  
ATOM    593  CA  GLY A  40      18.787  32.847  -9.774  1.00  2.14           C  
ATOM    594  C   GLY A  40      19.182  31.373  -9.675  1.00  2.14           C  
ATOM    595  O   GLY A  40      20.372  31.052  -9.685  1.00  2.14           O  
ATOM    596  H   GLY A  40      16.990  32.890  -8.617  1.00  2.14           H  
ATOM    597 1HA  GLY A  40      19.065  33.231 -10.754  1.00  2.14           H  
ATOM    598 2HA  GLY A  40      19.356  33.416  -9.040  1.00  2.14           H  
ATOM    599  N   ASP A  41      18.209  30.476  -9.550  1.00  2.09           N  
ATOM    600  CA  ASP A  41      18.557  29.070  -9.376  1.00  2.09           C  
ATOM    601  C   ASP A  41      18.906  28.373 -10.682  1.00  2.09           C  
ATOM    602  O   ASP A  41      18.442  28.757 -11.756  1.00  2.09           O  
ATOM    603  CB  ASP A  41      17.421  28.302  -8.727  1.00  2.09           C  
ATOM    604  CG  ASP A  41      17.112  28.776  -7.330  1.00  2.09           C  
ATOM    605  OD1 ASP A  41      17.858  29.522  -6.761  1.00  2.09           O  
ATOM    606  OD2 ASP A  41      16.104  28.403  -6.830  1.00  2.09           O  
ATOM    607  H   ASP A  41      17.228  30.759  -9.568  1.00  2.09           H  
ATOM    608  HA  ASP A  41      19.426  29.014  -8.721  1.00  2.09           H  
ATOM    609 1HB  ASP A  41      16.541  28.438  -9.339  1.00  2.09           H  
ATOM    610 2HB  ASP A  41      17.652  27.237  -8.710  1.00  2.09           H  
ATOM    611  N   TYR A  42      19.671  27.294 -10.571  1.00  2.11           N  
ATOM    612  CA  TYR A  42      19.936  26.437 -11.714  1.00  2.11           C  
ATOM    613  C   TYR A  42      19.148  25.152 -11.563  1.00  2.11           C  
ATOM    614  O   TYR A  42      19.207  24.495 -10.523  1.00  2.11           O  
ATOM    615  CB  TYR A  42      21.423  26.128 -11.869  1.00  2.11           C  
ATOM    616  CG  TYR A  42      21.685  25.149 -12.996  1.00  2.11           C  
ATOM    617  CD1 TYR A  42      21.624  25.564 -14.318  1.00  2.11           C  
ATOM    618  CD2 TYR A  42      21.984  23.829 -12.700  1.00  2.11           C  
ATOM    619  CE1 TYR A  42      21.857  24.656 -15.336  1.00  2.11           C  
ATOM    620  CE2 TYR A  42      22.220  22.930 -13.712  1.00  2.11           C  
ATOM    621  CZ  TYR A  42      22.156  23.333 -15.026  1.00  2.11           C  
ATOM    622  OH  TYR A  42      22.392  22.426 -16.036  1.00  2.11           O  
ATOM    623  H   TYR A  42      20.052  27.051  -9.669  1.00  2.11           H  
ATOM    624  HA  TYR A  42      19.589  26.934 -12.619  1.00  2.11           H  
ATOM    625 1HB  TYR A  42      21.974  27.047 -12.071  1.00  2.11           H  
ATOM    626 2HB  TYR A  42      21.810  25.701 -10.945  1.00  2.11           H  
ATOM    627  HD1 TYR A  42      21.389  26.601 -14.554  1.00  2.11           H  
ATOM    628  HD2 TYR A  42      22.034  23.502 -11.661  1.00  2.11           H  
ATOM    629  HE1 TYR A  42      21.807  24.978 -16.376  1.00  2.11           H  
ATOM    630  HE2 TYR A  42      22.459  21.895 -13.472  1.00  2.11           H  
ATOM    631  HH  TYR A  42      22.537  21.555 -15.651  1.00  2.11           H  
ATOM    632  N   VAL A  43      18.387  24.816 -12.592  1.00  2.23           N  
ATOM    633  CA  VAL A  43      17.564  23.620 -12.585  1.00  2.23           C  
ATOM    634  C   VAL A  43      17.876  22.730 -13.771  1.00  2.23           C  
ATOM    635  O   VAL A  43      17.857  23.184 -14.917  1.00  2.23           O  
ATOM    636  CB  VAL A  43      16.069  24.012 -12.609  1.00  2.23           C  
ATOM    637  CG1 VAL A  43      15.191  22.762 -12.650  1.00  2.23           C  
ATOM    638  CG2 VAL A  43      15.740  24.874 -11.359  1.00  2.23           C  
ATOM    639  H   VAL A  43      18.384  25.409 -13.410  1.00  2.23           H  
ATOM    640  HA  VAL A  43      17.767  23.061 -11.671  1.00  2.23           H  
ATOM    641  HB  VAL A  43      15.864  24.585 -13.512  1.00  2.23           H  
ATOM    642 1HG1 VAL A  43      14.142  23.055 -12.680  1.00  2.23           H  
ATOM    643 2HG1 VAL A  43      15.423  22.176 -13.540  1.00  2.23           H  
ATOM    644 3HG1 VAL A  43      15.374  22.158 -11.762  1.00  2.23           H  
ATOM    645 1HG2 VAL A  43      14.689  25.159 -11.379  1.00  2.23           H  
ATOM    646 2HG2 VAL A  43      15.942  24.296 -10.455  1.00  2.23           H  
ATOM    647 3HG2 VAL A  43      16.352  25.776 -11.353  1.00  2.23           H  
ATOM    648  N   GLU A  44      18.152  21.461 -13.507  1.00  2.45           N  
ATOM    649  CA  GLU A  44      18.413  20.540 -14.598  1.00  2.45           C  
ATOM    650  C   GLU A  44      17.098  20.058 -15.176  1.00  2.45           C  
ATOM    651  O   GLU A  44      16.174  19.721 -14.437  1.00  2.45           O  
ATOM    652  CB  GLU A  44      19.239  19.337 -14.140  1.00  2.45           C  
ATOM    653  CG  GLU A  44      20.649  19.665 -13.706  1.00  2.45           C  
ATOM    654  CD  GLU A  44      21.450  18.444 -13.339  1.00  2.45           C  
ATOM    655  OE1 GLU A  44      20.905  17.362 -13.407  1.00  2.45           O  
ATOM    656  OE2 GLU A  44      22.601  18.583 -13.001  1.00  2.45           O  
ATOM    657  H   GLU A  44      18.169  21.138 -12.549  1.00  2.45           H  
ATOM    658  HA  GLU A  44      18.962  21.066 -15.380  1.00  2.45           H  
ATOM    659 1HB  GLU A  44      18.735  18.848 -13.306  1.00  2.45           H  
ATOM    660 2HB  GLU A  44      19.297  18.611 -14.954  1.00  2.45           H  
ATOM    661 1HG  GLU A  44      21.147  20.177 -14.526  1.00  2.45           H  
ATOM    662 2HG  GLU A  44      20.608  20.345 -12.855  1.00  2.45           H  
ATOM    663  N   VAL A  45      17.040  19.978 -16.493  1.00  2.79           N  
ATOM    664  CA  VAL A  45      15.866  19.472 -17.178  1.00  2.79           C  
ATOM    665  C   VAL A  45      16.261  18.227 -17.951  1.00  2.79           C  
ATOM    666  O   VAL A  45      17.237  18.243 -18.702  1.00  2.79           O  
ATOM    667  CB  VAL A  45      15.293  20.561 -18.103  1.00  2.79           C  
ATOM    668  CG1 VAL A  45      14.078  20.046 -18.864  1.00  2.79           C  
ATOM    669  CG2 VAL A  45      14.922  21.787 -17.239  1.00  2.79           C  
ATOM    670  H   VAL A  45      17.835  20.284 -17.035  1.00  2.79           H  
ATOM    671  HA  VAL A  45      15.108  19.203 -16.442  1.00  2.79           H  
ATOM    672  HB  VAL A  45      16.046  20.843 -18.838  1.00  2.79           H  
ATOM    673 1HG1 VAL A  45      13.695  20.831 -19.514  1.00  2.79           H  
ATOM    674 2HG1 VAL A  45      14.364  19.181 -19.469  1.00  2.79           H  
ATOM    675 3HG1 VAL A  45      13.305  19.751 -18.156  1.00  2.79           H  
ATOM    676 1HG2 VAL A  45      14.528  22.572 -17.864  1.00  2.79           H  
ATOM    677 2HG2 VAL A  45      14.171  21.498 -16.505  1.00  2.79           H  
ATOM    678 3HG2 VAL A  45      15.807  22.158 -16.720  1.00  2.79           H  
ATOM    679  N   LYS A  46      15.540  17.138 -17.728  1.00  3.27           N  
ATOM    680  CA  LYS A  46      15.868  15.880 -18.379  1.00  3.27           C  
ATOM    681  C   LYS A  46      14.946  15.611 -19.555  1.00  3.27           C  
ATOM    682  O   LYS A  46      13.793  16.045 -19.562  1.00  3.27           O  
ATOM    683  CB  LYS A  46      15.772  14.725 -17.383  1.00  3.27           C  
ATOM    684  CG  LYS A  46      16.629  14.885 -16.109  1.00  3.27           C  
ATOM    685  CD  LYS A  46      18.129  14.954 -16.401  1.00  3.27           C  
ATOM    686  CE  LYS A  46      18.936  14.973 -15.088  1.00  3.27           C  
ATOM    687  NZ  LYS A  46      20.404  15.118 -15.316  1.00  3.27           N  
ATOM    688  H   LYS A  46      14.752  17.187 -17.097  1.00  3.27           H  
ATOM    689  HA  LYS A  46      16.888  15.935 -18.760  1.00  3.27           H  
ATOM    690 1HB  LYS A  46      14.734  14.602 -17.074  1.00  3.27           H  
ATOM    691 2HB  LYS A  46      16.070  13.798 -17.878  1.00  3.27           H  
ATOM    692 1HG  LYS A  46      16.336  15.802 -15.593  1.00  3.27           H  
ATOM    693 2HG  LYS A  46      16.442  14.043 -15.443  1.00  3.27           H  
ATOM    694 1HD  LYS A  46      18.429  14.092 -16.998  1.00  3.27           H  
ATOM    695 2HD  LYS A  46      18.351  15.864 -16.965  1.00  3.27           H  
ATOM    696 1HE  LYS A  46      18.596  15.805 -14.468  1.00  3.27           H  
ATOM    697 2HE  LYS A  46      18.757  14.039 -14.557  1.00  3.27           H  
ATOM    698 1HZ  LYS A  46      20.885  15.118 -14.415  1.00  3.27           H  
ATOM    699 2HZ  LYS A  46      20.742  14.353 -15.877  1.00  3.27           H  
ATOM    700 3HZ  LYS A  46      20.586  15.995 -15.788  1.00  3.27           H  
ATOM    701  N   LYS A  47      15.443  14.847 -20.518  1.00  3.89           N  
ATOM    702  CA  LYS A  47      14.641  14.413 -21.650  1.00  3.89           C  
ATOM    703  C   LYS A  47      13.903  13.132 -21.314  1.00  3.89           C  
ATOM    704  O   LYS A  47      14.350  12.356 -20.468  1.00  3.89           O  
ATOM    705  CB  LYS A  47      15.507  14.180 -22.885  1.00  3.89           C  
ATOM    706  CG  LYS A  47      16.176  15.418 -23.449  1.00  3.89           C  
ATOM    707  CD  LYS A  47      16.957  15.060 -24.703  1.00  3.89           C  
ATOM    708  CE  LYS A  47      17.624  16.268 -25.328  1.00  3.89           C  
ATOM    709  NZ  LYS A  47      18.367  15.898 -26.560  1.00  3.89           N  
ATOM    710  H   LYS A  47      16.405  14.547 -20.457  1.00  3.89           H  
ATOM    711  HA  LYS A  47      13.901  15.181 -21.875  1.00  3.89           H  
ATOM    712 1HB  LYS A  47      16.285  13.455 -22.653  1.00  3.89           H  
ATOM    713 2HB  LYS A  47      14.894  13.745 -23.683  1.00  3.89           H  
ATOM    714 1HG  LYS A  47      15.416  16.158 -23.701  1.00  3.89           H  
ATOM    715 2HG  LYS A  47      16.851  15.845 -22.708  1.00  3.89           H  
ATOM    716 1HD  LYS A  47      17.717  14.320 -24.458  1.00  3.89           H  
ATOM    717 2HD  LYS A  47      16.272  14.613 -25.436  1.00  3.89           H  
ATOM    718 1HE  LYS A  47      16.865  17.007 -25.580  1.00  3.89           H  
ATOM    719 2HE  LYS A  47      18.321  16.706 -24.613  1.00  3.89           H  
ATOM    720 1HZ  LYS A  47      18.801  16.719 -26.958  1.00  3.89           H  
ATOM    721 2HZ  LYS A  47      19.076  15.216 -26.332  1.00  3.89           H  
ATOM    722 3HZ  LYS A  47      17.717  15.497 -27.228  1.00  3.89           H  
ATOM    723  N   VAL A  48      12.795  12.901 -21.997  1.00  4.64           N  
ATOM    724  CA  VAL A  48      12.046  11.660 -21.854  1.00  4.64           C  
ATOM    725  C   VAL A  48      12.253  10.788 -23.082  1.00  4.64           C  
ATOM    726  O   VAL A  48      12.647   9.626 -22.963  1.00  4.64           O  
ATOM    727  CB  VAL A  48      10.551  11.949 -21.663  1.00  4.64           C  
ATOM    728  CG1 VAL A  48       9.781  10.642 -21.606  1.00  4.64           C  
ATOM    729  CG2 VAL A  48      10.359  12.753 -20.384  1.00  4.64           C  
ATOM    730  H   VAL A  48      12.481  13.598 -22.657  1.00  4.64           H  
ATOM    731  HA  VAL A  48      12.413  11.125 -20.978  1.00  4.64           H  
ATOM    732  HB  VAL A  48      10.178  12.514 -22.515  1.00  4.64           H  
ATOM    733 1HG1 VAL A  48       8.719  10.848 -21.482  1.00  4.64           H  
ATOM    734 2HG1 VAL A  48       9.937  10.088 -22.541  1.00  4.64           H  
ATOM    735 3HG1 VAL A  48      10.136  10.046 -20.767  1.00  4.64           H  
ATOM    736 1HG2 VAL A  48       9.299  12.966 -20.242  1.00  4.64           H  
ATOM    737 2HG2 VAL A  48      10.731  12.178 -19.535  1.00  4.64           H  
ATOM    738 3HG2 VAL A  48      10.911  13.692 -20.454  1.00  4.64           H  
ATOM    739  N   ASP A  49      12.029  11.393 -24.247  1.00  5.46           N  
ATOM    740  CA  ASP A  49      12.146  10.757 -25.548  1.00  5.46           C  
ATOM    741  C   ASP A  49      11.539   9.359 -25.557  1.00  5.46           C  
ATOM    742  O   ASP A  49      10.340   9.220 -25.312  1.00  5.46           O  
ATOM    743  OXT ASP A  49      12.130   8.477 -26.179  1.00  5.46           O  
ATOM    744  CB  ASP A  49      13.620  10.705 -25.963  1.00  5.46           C  
ATOM    745  CG  ASP A  49      14.204  12.111 -26.211  1.00  5.46           C  
ATOM    746  OD1 ASP A  49      13.434  13.043 -26.276  1.00  5.46           O  
ATOM    747  OD2 ASP A  49      15.403  12.237 -26.315  1.00  5.46           O  
ATOM    748  H   ASP A  49      11.727  12.352 -24.225  1.00  5.46           H  
ATOM    749  HA  ASP A  49      11.605  11.364 -26.275  1.00  5.46           H  
ATOM    750 1HB  ASP A  49      14.205  10.210 -25.185  1.00  5.46           H  
ATOM    751 2HB  ASP A  49      13.723  10.116 -26.875  1.00  5.46           H  
TER     752
ENDMDL

REMARK ID 131292 MODEL 5 2021-09-25_00000052_1_19
PFRMAT TS
TARGET 2021-09-25_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.186   3.096   0.461  1.00  8.80           N  
ATOM      2  CA  GLY A   1       1.246   2.256  -0.087  1.00  8.80           C  
ATOM      3  C   GLY A   1       2.509   3.048  -0.441  1.00  8.80           C  
ATOM      4  O   GLY A   1       2.977   2.961  -1.574  1.00  8.80           O  
ATOM      5  H   GLY A   1      -0.718   3.104   0.007  1.00  8.80           H  
ATOM      6 1HA  GLY A   1       1.481   1.450   0.607  1.00  8.80           H  
ATOM      7 2HA  GLY A   1       0.872   1.772  -0.990  1.00  8.80           H  
ATOM      8  N   PRO A   2       3.142   3.748   0.528  1.00  8.33           N  
ATOM      9  CA  PRO A   2       4.322   4.594   0.361  1.00  8.33           C  
ATOM     10  C   PRO A   2       5.528   3.808  -0.125  1.00  8.33           C  
ATOM     11  O   PRO A   2       6.454   4.358  -0.714  1.00  8.33           O  
ATOM     12  CB  PRO A   2       4.553   5.143   1.774  1.00  8.33           C  
ATOM     13  CG  PRO A   2       3.883   4.145   2.695  1.00  8.33           C  
ATOM     14  CD  PRO A   2       2.673   3.664   1.930  1.00  8.33           C  
ATOM     15  HA  PRO A   2       4.082   5.407  -0.341  1.00  8.33           H  
ATOM     16 1HB  PRO A   2       5.630   5.231   1.969  1.00  8.33           H  
ATOM     17 2HB  PRO A   2       4.126   6.151   1.854  1.00  8.33           H  
ATOM     18 1HG  PRO A   2       4.582   3.332   2.942  1.00  8.33           H  
ATOM     19 2HG  PRO A   2       3.613   4.631   3.645  1.00  8.33           H  
ATOM     20 1HD  PRO A   2       2.438   2.642   2.232  1.00  8.33           H  
ATOM     21 2HD  PRO A   2       1.839   4.358   2.105  1.00  8.33           H  
ATOM     22  N   MET A   3       5.492   2.496   0.067  1.00  7.66           N  
ATOM     23  CA  MET A   3       6.575   1.625  -0.356  1.00  7.66           C  
ATOM     24  C   MET A   3       6.710   1.625  -1.879  1.00  7.66           C  
ATOM     25  O   MET A   3       7.749   1.254  -2.421  1.00  7.66           O  
ATOM     26  CB  MET A   3       6.321   0.215   0.154  1.00  7.66           C  
ATOM     27  CG  MET A   3       6.408   0.088   1.666  1.00  7.66           C  
ATOM     28  SD  MET A   3       8.000   0.619   2.319  1.00  7.66           S  
ATOM     29  CE  MET A   3       9.083  -0.617   1.613  1.00  7.66           C  
ATOM     30  H   MET A   3       4.706   2.086   0.541  1.00  7.66           H  
ATOM     31  HA  MET A   3       7.507   1.998   0.063  1.00  7.66           H  
ATOM     32 1HB  MET A   3       5.329  -0.108  -0.157  1.00  7.66           H  
ATOM     33 2HB  MET A   3       7.044  -0.469  -0.292  1.00  7.66           H  
ATOM     34 1HG  MET A   3       5.628   0.697   2.123  1.00  7.66           H  
ATOM     35 2HG  MET A   3       6.245  -0.951   1.956  1.00  7.66           H  
ATOM     36 1HE  MET A   3      10.109  -0.422   1.927  1.00  7.66           H  
ATOM     37 2HE  MET A   3       8.779  -1.606   1.955  1.00  7.66           H  
ATOM     38 3HE  MET A   3       9.022  -0.573   0.525  1.00  7.66           H  
ATOM     39  N   ALA A   4       5.633   2.014  -2.572  1.00  6.79           N  
ATOM     40  CA  ALA A   4       5.605   2.072  -4.021  1.00  6.79           C  
ATOM     41  C   ALA A   4       6.214   3.371  -4.559  1.00  6.79           C  
ATOM     42  O   ALA A   4       6.308   3.557  -5.776  1.00  6.79           O  
ATOM     43  CB  ALA A   4       4.175   1.947  -4.508  1.00  6.79           C  
ATOM     44  H   ALA A   4       4.793   2.314  -2.076  1.00  6.79           H  
ATOM     45  HA  ALA A   4       6.194   1.240  -4.404  1.00  6.79           H  
ATOM     46 1HB  ALA A   4       4.158   1.963  -5.594  1.00  6.79           H  
ATOM     47 2HB  ALA A   4       3.748   1.012  -4.149  1.00  6.79           H  
ATOM     48 3HB  ALA A   4       3.594   2.784  -4.120  1.00  6.79           H  
ATOM     49  N   ASN A   5       6.594   4.300  -3.680  1.00  5.80           N  
ATOM     50  CA  ASN A   5       7.149   5.557  -4.158  1.00  5.80           C  
ATOM     51  C   ASN A   5       8.413   5.308  -4.967  1.00  5.80           C  
ATOM     52  O   ASN A   5       9.310   4.576  -4.545  1.00  5.80           O  
ATOM     53  CB  ASN A   5       7.411   6.510  -3.010  1.00  5.80           C  
ATOM     54  CG  ASN A   5       6.133   7.044  -2.394  1.00  5.80           C  
ATOM     55  OD1 ASN A   5       5.090   7.133  -3.059  1.00  5.80           O  
ATOM     56  ND2 ASN A   5       6.197   7.406  -1.139  1.00  5.80           N  
ATOM     57  H   ASN A   5       6.519   4.143  -2.677  1.00  5.80           H  
ATOM     58  HA  ASN A   5       6.425   6.022  -4.828  1.00  5.80           H  
ATOM     59 1HB  ASN A   5       7.986   5.994  -2.238  1.00  5.80           H  
ATOM     60 2HB  ASN A   5       8.011   7.346  -3.365  1.00  5.80           H  
ATOM     61 1HD2 ASN A   5       5.388   7.766  -0.679  1.00  5.80           H  
ATOM     62 2HD2 ASN A   5       7.058   7.310  -0.639  1.00  5.80           H  
ATOM     63  N   SER A   6       8.496   5.948  -6.125  1.00  4.81           N  
ATOM     64  CA  SER A   6       9.640   5.784  -7.006  1.00  4.81           C  
ATOM     65  C   SER A   6       9.802   6.967  -7.946  1.00  4.81           C  
ATOM     66  O   SER A   6       8.912   7.814  -8.057  1.00  4.81           O  
ATOM     67  CB  SER A   6       9.501   4.493  -7.798  1.00  4.81           C  
ATOM     68  OG  SER A   6       8.415   4.551  -8.687  1.00  4.81           O  
ATOM     69  H   SER A   6       7.731   6.538  -6.414  1.00  4.81           H  
ATOM     70  HA  SER A   6      10.539   5.717  -6.391  1.00  4.81           H  
ATOM     71 1HB  SER A   6      10.418   4.316  -8.356  1.00  4.81           H  
ATOM     72 2HB  SER A   6       9.369   3.655  -7.113  1.00  4.81           H  
ATOM     73  HG  SER A   6       7.621   4.476  -8.141  1.00  4.81           H  
ATOM     74  N   SER A   7      10.939   7.012  -8.630  1.00  3.93           N  
ATOM     75  CA  SER A   7      11.226   8.056  -9.603  1.00  3.93           C  
ATOM     76  C   SER A   7      12.123   7.509 -10.703  1.00  3.93           C  
ATOM     77  O   SER A   7      12.744   6.457 -10.541  1.00  3.93           O  
ATOM     78  CB  SER A   7      11.888   9.233  -8.919  1.00  3.93           C  
ATOM     79  OG  SER A   7      13.146   8.877  -8.423  1.00  3.93           O  
ATOM     80  H   SER A   7      11.625   6.288  -8.478  1.00  3.93           H  
ATOM     81  HA  SER A   7      10.290   8.385 -10.054  1.00  3.93           H  
ATOM     82 1HB  SER A   7      11.993  10.053  -9.629  1.00  3.93           H  
ATOM     83 2HB  SER A   7      11.255   9.584  -8.104  1.00  3.93           H  
ATOM     84  HG  SER A   7      13.671   8.630  -9.192  1.00  3.93           H  
ATOM     85  N   VAL A   8      12.199   8.229 -11.816  1.00  3.22           N  
ATOM     86  CA  VAL A   8      13.014   7.800 -12.945  1.00  3.22           C  
ATOM     87  C   VAL A   8      14.119   8.781 -13.311  1.00  3.22           C  
ATOM     88  O   VAL A   8      13.875   9.973 -13.502  1.00  3.22           O  
ATOM     89  CB  VAL A   8      12.104   7.576 -14.172  1.00  3.22           C  
ATOM     90  CG1 VAL A   8      12.934   7.178 -15.386  1.00  3.22           C  
ATOM     91  CG2 VAL A   8      11.081   6.493 -13.847  1.00  3.22           C  
ATOM     92  H   VAL A   8      11.671   9.088 -11.887  1.00  3.22           H  
ATOM     93  HA  VAL A   8      13.480   6.848 -12.687  1.00  3.22           H  
ATOM     94  HB  VAL A   8      11.592   8.508 -14.416  1.00  3.22           H  
ATOM     95 1HG1 VAL A   8      12.278   7.034 -16.244  1.00  3.22           H  
ATOM     96 2HG1 VAL A   8      13.649   7.960 -15.612  1.00  3.22           H  
ATOM     97 3HG1 VAL A   8      13.468   6.254 -15.178  1.00  3.22           H  
ATOM     98 1HG2 VAL A   8      10.433   6.337 -14.709  1.00  3.22           H  
ATOM     99 2HG2 VAL A   8      11.602   5.564 -13.610  1.00  3.22           H  
ATOM    100 3HG2 VAL A   8      10.478   6.796 -12.996  1.00  3.22           H  
ATOM    101  N   GLU A   9      15.341   8.265 -13.411  1.00  2.70           N  
ATOM    102  CA  GLU A   9      16.488   9.059 -13.826  1.00  2.70           C  
ATOM    103  C   GLU A   9      16.430   9.162 -15.341  1.00  2.70           C  
ATOM    104  O   GLU A   9      16.254   8.148 -16.017  1.00  2.70           O  
ATOM    105  CB  GLU A   9      17.797   8.412 -13.377  1.00  2.70           C  
ATOM    106  CG  GLU A   9      19.030   9.235 -13.685  1.00  2.70           C  
ATOM    107  CD  GLU A   9      20.309   8.591 -13.251  1.00  2.70           C  
ATOM    108  OE1 GLU A   9      20.271   7.573 -12.611  1.00  2.70           O  
ATOM    109  OE2 GLU A   9      21.342   9.116 -13.598  1.00  2.70           O  
ATOM    110  H   GLU A   9      15.469   7.281 -13.214  1.00  2.70           H  
ATOM    111  HA  GLU A   9      16.410  10.061 -13.401  1.00  2.70           H  
ATOM    112 1HB  GLU A   9      17.769   8.238 -12.302  1.00  2.70           H  
ATOM    113 2HB  GLU A   9      17.910   7.442 -13.865  1.00  2.70           H  
ATOM    114 1HG  GLU A   9      19.079   9.390 -14.748  1.00  2.70           H  
ATOM    115 2HG  GLU A   9      18.934  10.209 -13.208  1.00  2.70           H  
ATOM    116  N   LEU A  10      16.586  10.361 -15.893  1.00  2.34           N  
ATOM    117  CA  LEU A  10      16.439  10.491 -17.338  1.00  2.34           C  
ATOM    118  C   LEU A  10      17.737  10.386 -18.124  1.00  2.34           C  
ATOM    119  O   LEU A  10      17.725  10.457 -19.351  1.00  2.34           O  
ATOM    120  CB  LEU A  10      15.760  11.812 -17.655  1.00  2.34           C  
ATOM    121  CG  LEU A  10      14.400  11.956 -16.992  1.00  2.34           C  
ATOM    122  CD1 LEU A  10      13.782  13.281 -17.406  1.00  2.34           C  
ATOM    123  CD2 LEU A  10      13.556  10.752 -17.310  1.00  2.34           C  
ATOM    124  H   LEU A  10      16.742  11.173 -15.312  1.00  2.34           H  
ATOM    125  HA  LEU A  10      15.785   9.689 -17.678  1.00  2.34           H  
ATOM    126 1HB  LEU A  10      16.394  12.627 -17.313  1.00  2.34           H  
ATOM    127 2HB  LEU A  10      15.631  11.906 -18.731  1.00  2.34           H  
ATOM    128  HG  LEU A  10      14.532  11.992 -15.907  1.00  2.34           H  
ATOM    129 1HD1 LEU A  10      12.818  13.404 -16.910  1.00  2.34           H  
ATOM    130 2HD1 LEU A  10      14.442  14.100 -17.119  1.00  2.34           H  
ATOM    131 3HD1 LEU A  10      13.639  13.295 -18.482  1.00  2.34           H  
ATOM    132 1HD2 LEU A  10      12.597  10.848 -16.808  1.00  2.34           H  
ATOM    133 2HD2 LEU A  10      13.409  10.672 -18.363  1.00  2.34           H  
ATOM    134 3HD2 LEU A  10      14.053   9.858 -16.959  1.00  2.34           H  
ATOM    135  N   ARG A  11      18.860  10.235 -17.416  1.00  2.12           N  
ATOM    136  CA  ARG A  11      20.178  10.130 -18.043  1.00  2.12           C  
ATOM    137  C   ARG A  11      20.394  11.187 -19.118  1.00  2.12           C  
ATOM    138  O   ARG A  11      20.485  10.874 -20.305  1.00  2.12           O  
ATOM    139  CB  ARG A  11      20.378   8.738 -18.627  1.00  2.12           C  
ATOM    140  CG  ARG A  11      20.113   7.595 -17.638  1.00  2.12           C  
ATOM    141  CD  ARG A  11      21.126   7.567 -16.516  1.00  2.12           C  
ATOM    142  NE  ARG A  11      22.479   7.259 -16.993  1.00  2.12           N  
ATOM    143  CZ  ARG A  11      23.622   7.413 -16.274  1.00  2.12           C  
ATOM    144  NH1 ARG A  11      23.602   7.884 -15.039  1.00  2.12           N  
ATOM    145  NH2 ARG A  11      24.784   7.084 -16.822  1.00  2.12           N  
ATOM    146  H   ARG A  11      18.785  10.174 -16.412  1.00  2.12           H  
ATOM    147  HA  ARG A  11      20.930  10.271 -17.266  1.00  2.12           H  
ATOM    148 1HB  ARG A  11      19.710   8.597 -19.478  1.00  2.12           H  
ATOM    149 2HB  ARG A  11      21.399   8.642 -18.992  1.00  2.12           H  
ATOM    150 1HG  ARG A  11      19.122   7.716 -17.193  1.00  2.12           H  
ATOM    151 2HG  ARG A  11      20.162   6.643 -18.163  1.00  2.12           H  
ATOM    152 1HD  ARG A  11      21.153   8.549 -16.051  1.00  2.12           H  
ATOM    153 2HD  ARG A  11      20.841   6.822 -15.771  1.00  2.12           H  
ATOM    154  HE  ARG A  11      22.566   6.894 -17.930  1.00  2.12           H  
ATOM    155 1HH1 ARG A  11      22.716   8.161 -14.584  1.00  2.12           H  
ATOM    156 2HH1 ARG A  11      24.460   7.988 -14.525  1.00  2.12           H  
ATOM    157 1HH2 ARG A  11      24.813   6.723 -17.765  1.00  2.12           H  
ATOM    158 2HH2 ARG A  11      25.639   7.194 -16.296  1.00  2.12           H  
ATOM    159  N   VAL A  12      20.506  12.442 -18.696  1.00  2.04           N  
ATOM    160  CA  VAL A  12      20.650  13.539 -19.643  1.00  2.04           C  
ATOM    161  C   VAL A  12      21.862  13.366 -20.537  1.00  2.04           C  
ATOM    162  O   VAL A  12      22.981  13.150 -20.067  1.00  2.04           O  
ATOM    163  CB  VAL A  12      20.761  14.865 -18.872  1.00  2.04           C  
ATOM    164  CG1 VAL A  12      21.110  15.999 -19.795  1.00  2.04           C  
ATOM    165  CG2 VAL A  12      19.410  15.149 -18.192  1.00  2.04           C  
ATOM    166  H   VAL A  12      20.450  12.636 -17.710  1.00  2.04           H  
ATOM    167  HA  VAL A  12      19.758  13.573 -20.274  1.00  2.04           H  
ATOM    168  HB  VAL A  12      21.554  14.784 -18.131  1.00  2.04           H  
ATOM    169 1HG1 VAL A  12      21.192  16.912 -19.218  1.00  2.04           H  
ATOM    170 2HG1 VAL A  12      22.053  15.811 -20.280  1.00  2.04           H  
ATOM    171 3HG1 VAL A  12      20.351  16.104 -20.532  1.00  2.04           H  
ATOM    172 1HG2 VAL A  12      19.468  16.083 -17.633  1.00  2.04           H  
ATOM    173 2HG2 VAL A  12      18.638  15.228 -18.958  1.00  2.04           H  
ATOM    174 3HG2 VAL A  12      19.165  14.332 -17.513  1.00  2.04           H  
ATOM    175  N   ALA A  13      21.645  13.495 -21.846  1.00  2.20           N  
ATOM    176  CA  ALA A  13      22.688  13.312 -22.854  1.00  2.20           C  
ATOM    177  C   ALA A  13      23.487  14.593 -23.039  1.00  2.20           C  
ATOM    178  O   ALA A  13      23.594  15.134 -24.144  1.00  2.20           O  
ATOM    179  CB  ALA A  13      22.064  12.883 -24.170  1.00  2.20           C  
ATOM    180  H   ALA A  13      20.713  13.757 -22.149  1.00  2.20           H  
ATOM    181  HA  ALA A  13      23.371  12.538 -22.503  1.00  2.20           H  
ATOM    182 1HB  ALA A  13      22.845  12.734 -24.911  1.00  2.20           H  
ATOM    183 2HB  ALA A  13      21.508  11.956 -24.029  1.00  2.20           H  
ATOM    184 3HB  ALA A  13      21.383  13.661 -24.512  1.00  2.20           H  
ATOM    185  N   GLU A  14      24.071  15.037 -21.944  1.00  2.62           N  
ATOM    186  CA  GLU A  14      24.844  16.259 -21.847  1.00  2.62           C  
ATOM    187  C   GLU A  14      24.175  17.434 -22.594  1.00  2.62           C  
ATOM    188  O   GLU A  14      22.985  17.736 -22.394  1.00  2.62           O  
ATOM    189  CB  GLU A  14      26.277  16.008 -22.353  1.00  2.62           C  
ATOM    190  CG  GLU A  14      27.041  14.953 -21.551  1.00  2.62           C  
ATOM    191  CD  GLU A  14      28.480  14.766 -21.999  1.00  2.62           C  
ATOM    192  OE1 GLU A  14      28.721  14.713 -23.182  1.00  2.62           O  
ATOM    193  OE2 GLU A  14      29.335  14.679 -21.149  1.00  2.62           O  
ATOM    194  H   GLU A  14      23.931  14.463 -21.111  1.00  2.62           H  
ATOM    195  HA  GLU A  14      24.907  16.535 -20.793  1.00  2.62           H  
ATOM    196 1HB  GLU A  14      26.259  15.704 -23.401  1.00  2.62           H  
ATOM    197 2HB  GLU A  14      26.866  16.921 -22.274  1.00  2.62           H  
ATOM    198 1HG  GLU A  14      27.034  15.241 -20.501  1.00  2.62           H  
ATOM    199 2HG  GLU A  14      26.515  14.005 -21.642  1.00  2.62           H  
ATOM    200  N   ALA A  15      24.971  18.113 -23.424  1.00  3.25           N  
ATOM    201  CA  ALA A  15      24.527  19.248 -24.220  1.00  3.25           C  
ATOM    202  C   ALA A  15      25.549  19.560 -25.312  1.00  3.25           C  
ATOM    203  O   ALA A  15      26.738  19.272 -25.153  1.00  3.25           O  
ATOM    204  CB  ALA A  15      24.334  20.457 -23.319  1.00  3.25           C  
ATOM    205  H   ALA A  15      25.926  17.809 -23.530  1.00  3.25           H  
ATOM    206  HA  ALA A  15      23.583  18.994 -24.700  1.00  3.25           H  
ATOM    207 1HB  ALA A  15      23.999  21.296 -23.902  1.00  3.25           H  
ATOM    208 2HB  ALA A  15      23.591  20.237 -22.556  1.00  3.25           H  
ATOM    209 3HB  ALA A  15      25.276  20.707 -22.845  1.00  3.25           H  
ATOM    210  N   TYR A  16      25.112  20.212 -26.386  1.00  3.95           N  
ATOM    211  CA  TYR A  16      26.029  20.687 -27.416  1.00  3.95           C  
ATOM    212  C   TYR A  16      26.399  22.147 -27.118  1.00  3.95           C  
ATOM    213  O   TYR A  16      25.653  22.832 -26.421  1.00  3.95           O  
ATOM    214  CB  TYR A  16      25.386  20.526 -28.798  1.00  3.95           C  
ATOM    215  CG  TYR A  16      25.203  19.079 -29.178  1.00  3.95           C  
ATOM    216  CD1 TYR A  16      24.008  18.438 -28.887  1.00  3.95           C  
ATOM    217  CD2 TYR A  16      26.227  18.388 -29.807  1.00  3.95           C  
ATOM    218  CE1 TYR A  16      23.832  17.113 -29.222  1.00  3.95           C  
ATOM    219  CE2 TYR A  16      26.054  17.059 -30.144  1.00  3.95           C  
ATOM    220  CZ  TYR A  16      24.862  16.421 -29.855  1.00  3.95           C  
ATOM    221  OH  TYR A  16      24.691  15.096 -30.192  1.00  3.95           O  
ATOM    222  H   TYR A  16      24.110  20.409 -26.517  1.00  3.95           H  
ATOM    223  HA  TYR A  16      26.917  20.065 -27.374  1.00  3.95           H  
ATOM    224 1HB  TYR A  16      24.406  20.999 -28.797  1.00  3.95           H  
ATOM    225 2HB  TYR A  16      25.967  21.009 -29.564  1.00  3.95           H  
ATOM    226  HD1 TYR A  16      23.210  18.987 -28.391  1.00  3.95           H  
ATOM    227  HD2 TYR A  16      27.167  18.892 -30.033  1.00  3.95           H  
ATOM    228  HE1 TYR A  16      22.892  16.614 -28.988  1.00  3.95           H  
ATOM    229  HE2 TYR A  16      26.858  16.511 -30.639  1.00  3.95           H  
ATOM    230  HH  TYR A  16      23.815  14.808 -29.920  1.00  3.95           H  
ATOM    231  N   PRO A  17      27.520  22.679 -27.620  1.00  4.47           N  
ATOM    232  CA  PRO A  17      27.931  24.072 -27.469  1.00  4.47           C  
ATOM    233  C   PRO A  17      26.817  25.086 -27.787  1.00  4.47           C  
ATOM    234  O   PRO A  17      26.788  26.171 -27.211  1.00  4.47           O  
ATOM    235  CB  PRO A  17      29.089  24.171 -28.467  1.00  4.47           C  
ATOM    236  CG  PRO A  17      29.678  22.775 -28.494  1.00  4.47           C  
ATOM    237  CD  PRO A  17      28.492  21.846 -28.379  1.00  4.47           C  
ATOM    238  HA  PRO A  17      28.292  24.223 -26.439  1.00  4.47           H  
ATOM    239 1HB  PRO A  17      28.713  24.502 -29.449  1.00  4.47           H  
ATOM    240 2HB  PRO A  17      29.810  24.931 -28.131  1.00  4.47           H  
ATOM    241 1HG  PRO A  17      30.246  22.621 -29.425  1.00  4.47           H  
ATOM    242 2HG  PRO A  17      30.393  22.652 -27.665  1.00  4.47           H  
ATOM    243 1HD  PRO A  17      28.125  21.591 -29.376  1.00  4.47           H  
ATOM    244 2HD  PRO A  17      28.812  20.968 -27.806  1.00  4.47           H  
ATOM    245  N   GLU A  18      25.894  24.732 -28.696  1.00  4.57           N  
ATOM    246  CA  GLU A  18      24.797  25.623 -29.080  1.00  4.57           C  
ATOM    247  C   GLU A  18      23.576  25.507 -28.145  1.00  4.57           C  
ATOM    248  O   GLU A  18      22.591  26.233 -28.302  1.00  4.57           O  
ATOM    249  CB  GLU A  18      24.383  25.343 -30.527  1.00  4.57           C  
ATOM    250  CG  GLU A  18      25.468  25.664 -31.560  1.00  4.57           C  
ATOM    251  CD  GLU A  18      25.055  25.355 -32.986  1.00  4.57           C  
ATOM    252  OE1 GLU A  18      23.957  24.891 -33.183  1.00  4.57           O  
ATOM    253  OE2 GLU A  18      25.843  25.587 -33.873  1.00  4.57           O  
ATOM    254  H   GLU A  18      25.954  23.831 -29.142  1.00  4.57           H  
ATOM    255  HA  GLU A  18      25.158  26.649 -29.023  1.00  4.57           H  
ATOM    256 1HB  GLU A  18      24.122  24.288 -30.629  1.00  4.57           H  
ATOM    257 2HB  GLU A  18      23.496  25.926 -30.770  1.00  4.57           H  
ATOM    258 1HG  GLU A  18      25.718  26.723 -31.486  1.00  4.57           H  
ATOM    259 2HG  GLU A  18      26.363  25.092 -31.315  1.00  4.57           H  
ATOM    260  N   ASP A  19      23.641  24.575 -27.195  1.00  4.18           N  
ATOM    261  CA  ASP A  19      22.604  24.347 -26.192  1.00  4.18           C  
ATOM    262  C   ASP A  19      23.032  25.001 -24.876  1.00  4.18           C  
ATOM    263  O   ASP A  19      22.216  25.491 -24.070  1.00  4.18           O  
ATOM    264  CB  ASP A  19      22.396  22.865 -25.947  1.00  4.18           C  
ATOM    265  CG  ASP A  19      21.945  22.093 -27.136  1.00  4.18           C  
ATOM    266  OD1 ASP A  19      21.056  22.514 -27.840  1.00  4.18           O  
ATOM    267  OD2 ASP A  19      22.449  21.005 -27.316  1.00  4.18           O  
ATOM    268  H   ASP A  19      24.474  24.008 -27.132  1.00  4.18           H  
ATOM    269  HA  ASP A  19      21.675  24.803 -26.528  1.00  4.18           H  
ATOM    270 1HB  ASP A  19      23.342  22.458 -25.657  1.00  4.18           H  
ATOM    271 2HB  ASP A  19      21.727  22.696 -25.114  1.00  4.18           H  
ATOM    272  N   VAL A  20      24.344  24.954 -24.646  1.00  3.50           N  
ATOM    273  CA  VAL A  20      24.928  25.474 -23.427  1.00  3.50           C  
ATOM    274  C   VAL A  20      24.709  26.974 -23.353  1.00  3.50           C  
ATOM    275  O   VAL A  20      24.933  27.707 -24.318  1.00  3.50           O  
ATOM    276  CB  VAL A  20      26.433  25.138 -23.365  1.00  3.50           C  
ATOM    277  CG1 VAL A  20      27.077  25.816 -22.169  1.00  3.50           C  
ATOM    278  CG2 VAL A  20      26.604  23.614 -23.252  1.00  3.50           C  
ATOM    279  H   VAL A  20      24.942  24.505 -25.337  1.00  3.50           H  
ATOM    280  HA  VAL A  20      24.435  25.000 -22.578  1.00  3.50           H  
ATOM    281  HB  VAL A  20      26.924  25.502 -24.272  1.00  3.50           H  
ATOM    282 1HG1 VAL A  20      28.138  25.572 -22.141  1.00  3.50           H  
ATOM    283 2HG1 VAL A  20      26.959  26.894 -22.255  1.00  3.50           H  
ATOM    284 3HG1 VAL A  20      26.600  25.470 -21.253  1.00  3.50           H  
ATOM    285 1HG2 VAL A  20      27.664  23.365 -23.217  1.00  3.50           H  
ATOM    286 2HG2 VAL A  20      26.117  23.262 -22.346  1.00  3.50           H  
ATOM    287 3HG2 VAL A  20      26.153  23.134 -24.104  1.00  3.50           H  
ATOM    288  N   GLY A  21      24.205  27.430 -22.215  1.00  2.79           N  
ATOM    289  CA  GLY A  21      23.923  28.846 -22.022  1.00  2.79           C  
ATOM    290  C   GLY A  21      22.529  29.240 -22.517  1.00  2.79           C  
ATOM    291  O   GLY A  21      22.089  30.367 -22.297  1.00  2.79           O  
ATOM    292  H   GLY A  21      24.037  26.782 -21.459  1.00  2.79           H  
ATOM    293 1HA  GLY A  21      24.014  29.088 -20.964  1.00  2.79           H  
ATOM    294 2HA  GLY A  21      24.672  29.435 -22.546  1.00  2.79           H  
ATOM    295  N   ARG A  22      21.817  28.303 -23.162  1.00  2.24           N  
ATOM    296  CA  ARG A  22      20.481  28.583 -23.681  1.00  2.24           C  
ATOM    297  C   ARG A  22      19.441  27.933 -22.778  1.00  2.24           C  
ATOM    298  O   ARG A  22      18.239  28.156 -22.925  1.00  2.24           O  
ATOM    299  CB  ARG A  22      20.307  28.026 -25.086  1.00  2.24           C  
ATOM    300  CG  ARG A  22      20.900  28.842 -26.216  1.00  2.24           C  
ATOM    301  CD  ARG A  22      22.398  28.743 -26.238  1.00  2.24           C  
ATOM    302  NE  ARG A  22      22.957  29.380 -27.412  1.00  2.24           N  
ATOM    303  CZ  ARG A  22      24.270  29.408 -27.736  1.00  2.24           C  
ATOM    304  NH1 ARG A  22      25.183  28.844 -26.962  1.00  2.24           N  
ATOM    305  NH2 ARG A  22      24.645  30.005 -28.857  1.00  2.24           N  
ATOM    306  H   ARG A  22      22.214  27.381 -23.345  1.00  2.24           H  
ATOM    307  HA  ARG A  22      20.320  29.660 -23.697  1.00  2.24           H  
ATOM    308 1HB  ARG A  22      20.731  27.042 -25.150  1.00  2.24           H  
ATOM    309 2HB  ARG A  22      19.246  27.925 -25.293  1.00  2.24           H  
ATOM    310 1HG  ARG A  22      20.524  28.462 -27.168  1.00  2.24           H  
ATOM    311 2HG  ARG A  22      20.622  29.887 -26.100  1.00  2.24           H  
ATOM    312 1HD  ARG A  22      22.809  29.239 -25.369  1.00  2.24           H  
ATOM    313 2HD  ARG A  22      22.705  27.704 -26.228  1.00  2.24           H  
ATOM    314  HE  ARG A  22      22.311  29.822 -28.049  1.00  2.24           H  
ATOM    315 1HH1 ARG A  22      24.931  28.378 -26.074  1.00  2.24           H  
ATOM    316 2HH1 ARG A  22      26.154  28.859 -27.230  1.00  2.24           H  
ATOM    317 1HH2 ARG A  22      23.953  30.435 -29.454  1.00  2.24           H  
ATOM    318 2HH2 ARG A  22      25.621  30.029 -29.113  1.00  2.24           H  
ATOM    319  N   GLY A  23      19.924  27.099 -21.854  1.00  1.91           N  
ATOM    320  CA  GLY A  23      19.068  26.344 -20.945  1.00  1.91           C  
ATOM    321  C   GLY A  23      18.525  25.056 -21.566  1.00  1.91           C  
ATOM    322  O   GLY A  23      17.565  24.474 -21.061  1.00  1.91           O  
ATOM    323  H   GLY A  23      20.924  26.987 -21.793  1.00  1.91           H  
ATOM    324 1HA  GLY A  23      19.633  26.098 -20.045  1.00  1.91           H  
ATOM    325 2HA  GLY A  23      18.235  26.971 -20.632  1.00  1.91           H  
ATOM    326  N   ILE A  24      19.118  24.616 -22.670  1.00  1.75           N  
ATOM    327  CA  ILE A  24      18.646  23.425 -23.354  1.00  1.75           C  
ATOM    328  C   ILE A  24      19.306  22.158 -22.811  1.00  1.75           C  
ATOM    329  O   ILE A  24      20.515  22.112 -22.594  1.00  1.75           O  
ATOM    330  CB  ILE A  24      18.867  23.577 -24.855  1.00  1.75           C  
ATOM    331  CG1 ILE A  24      18.031  24.743 -25.372  1.00  1.75           C  
ATOM    332  CG2 ILE A  24      18.554  22.263 -25.596  1.00  1.75           C  
ATOM    333  CD1 ILE A  24      18.405  25.158 -26.770  1.00  1.75           C  
ATOM    334  H   ILE A  24      19.930  25.101 -23.057  1.00  1.75           H  
ATOM    335  HA  ILE A  24      17.574  23.338 -23.185  1.00  1.75           H  
ATOM    336  HB  ILE A  24      19.882  23.855 -25.023  1.00  1.75           H  
ATOM    337 1HG1 ILE A  24      16.983  24.457 -25.362  1.00  1.75           H  
ATOM    338 2HG1 ILE A  24      18.162  25.602 -24.709  1.00  1.75           H  
ATOM    339 1HG2 ILE A  24      18.737  22.399 -26.663  1.00  1.75           H  
ATOM    340 2HG2 ILE A  24      19.199  21.466 -25.225  1.00  1.75           H  
ATOM    341 3HG2 ILE A  24      17.515  21.989 -25.437  1.00  1.75           H  
ATOM    342 1HD1 ILE A  24      17.776  25.988 -27.087  1.00  1.75           H  
ATOM    343 2HD1 ILE A  24      19.447  25.468 -26.793  1.00  1.75           H  
ATOM    344 3HD1 ILE A  24      18.267  24.317 -27.448  1.00  1.75           H  
ATOM    345  N   VAL A  25      18.483  21.150 -22.536  1.00  1.67           N  
ATOM    346  CA  VAL A  25      18.935  19.870 -21.997  1.00  1.67           C  
ATOM    347  C   VAL A  25      18.711  18.754 -23.011  1.00  1.67           C  
ATOM    348  O   VAL A  25      17.597  18.590 -23.511  1.00  1.67           O  
ATOM    349  CB  VAL A  25      18.138  19.567 -20.710  1.00  1.67           C  
ATOM    350  CG1 VAL A  25      18.532  18.253 -20.149  1.00  1.67           C  
ATOM    351  CG2 VAL A  25      18.394  20.676 -19.697  1.00  1.67           C  
ATOM    352  H   VAL A  25      17.499  21.277 -22.721  1.00  1.67           H  
ATOM    353  HA  VAL A  25      19.999  19.933 -21.764  1.00  1.67           H  
ATOM    354  HB  VAL A  25      17.074  19.519 -20.950  1.00  1.67           H  
ATOM    355 1HG1 VAL A  25      17.971  18.038 -19.249  1.00  1.67           H  
ATOM    356 2HG1 VAL A  25      18.350  17.465 -20.881  1.00  1.67           H  
ATOM    357 3HG1 VAL A  25      19.577  18.309 -19.917  1.00  1.67           H  
ATOM    358 1HG2 VAL A  25      17.836  20.488 -18.789  1.00  1.67           H  
ATOM    359 2HG2 VAL A  25      19.458  20.712 -19.464  1.00  1.67           H  
ATOM    360 3HG2 VAL A  25      18.082  21.636 -20.115  1.00  1.67           H  
ATOM    361  N   ARG A  26      19.752  17.986 -23.344  1.00  1.62           N  
ATOM    362  CA  ARG A  26      19.547  16.927 -24.326  1.00  1.62           C  
ATOM    363  C   ARG A  26      19.224  15.595 -23.671  1.00  1.62           C  
ATOM    364  O   ARG A  26      19.763  15.259 -22.624  1.00  1.62           O  
ATOM    365  CB  ARG A  26      20.764  16.803 -25.225  1.00  1.62           C  
ATOM    366  CG  ARG A  26      21.015  18.028 -26.083  1.00  1.62           C  
ATOM    367  CD  ARG A  26      19.995  18.128 -27.171  1.00  1.62           C  
ATOM    368  NE  ARG A  26      20.172  19.313 -27.982  1.00  1.62           N  
ATOM    369  CZ  ARG A  26      19.412  19.647 -29.044  1.00  1.62           C  
ATOM    370  NH1 ARG A  26      18.440  18.853 -29.456  1.00  1.62           N  
ATOM    371  NH2 ARG A  26      19.645  20.787 -29.661  1.00  1.62           N  
ATOM    372  H   ARG A  26      20.686  18.113 -22.939  1.00  1.62           H  
ATOM    373  HA  ARG A  26      18.705  17.204 -24.956  1.00  1.62           H  
ATOM    374 1HB  ARG A  26      21.645  16.661 -24.604  1.00  1.62           H  
ATOM    375 2HB  ARG A  26      20.669  15.932 -25.869  1.00  1.62           H  
ATOM    376 1HG  ARG A  26      20.965  18.934 -25.474  1.00  1.62           H  
ATOM    377 2HG  ARG A  26      22.002  17.957 -26.538  1.00  1.62           H  
ATOM    378 1HD  ARG A  26      20.069  17.258 -27.819  1.00  1.62           H  
ATOM    379 2HD  ARG A  26      19.000  18.169 -26.728  1.00  1.62           H  
ATOM    380  HE  ARG A  26      20.934  19.963 -27.726  1.00  1.62           H  
ATOM    381 1HH1 ARG A  26      18.263  17.983 -28.981  1.00  1.62           H  
ATOM    382 2HH1 ARG A  26      17.876  19.118 -30.250  1.00  1.62           H  
ATOM    383 1HH2 ARG A  26      20.375  21.415 -29.278  1.00  1.62           H  
ATOM    384 2HH2 ARG A  26      19.092  21.066 -30.450  1.00  1.62           H  
ATOM    385  N   MET A  27      18.329  14.835 -24.288  1.00  1.62           N  
ATOM    386  CA  MET A  27      17.943  13.533 -23.761  1.00  1.62           C  
ATOM    387  C   MET A  27      17.873  12.536 -24.906  1.00  1.62           C  
ATOM    388  O   MET A  27      17.430  12.881 -26.004  1.00  1.62           O  
ATOM    389  CB  MET A  27      16.586  13.633 -23.044  1.00  1.62           C  
ATOM    390  CG  MET A  27      16.570  14.586 -21.814  1.00  1.62           C  
ATOM    391  SD  MET A  27      14.977  14.645 -20.962  1.00  1.62           S  
ATOM    392  CE  MET A  27      15.315  15.912 -19.731  1.00  1.62           C  
ATOM    393  H   MET A  27      17.920  15.160 -25.145  1.00  1.62           H  
ATOM    394  HA  MET A  27      18.697  13.183 -23.059  1.00  1.62           H  
ATOM    395 1HB  MET A  27      15.829  13.975 -23.730  1.00  1.62           H  
ATOM    396 2HB  MET A  27      16.288  12.640 -22.698  1.00  1.62           H  
ATOM    397 1HG  MET A  27      17.333  14.271 -21.102  1.00  1.62           H  
ATOM    398 2HG  MET A  27      16.811  15.602 -22.135  1.00  1.62           H  
ATOM    399 1HE  MET A  27      14.426  16.070 -19.116  1.00  1.62           H  
ATOM    400 2HE  MET A  27      16.142  15.593 -19.097  1.00  1.62           H  
ATOM    401 3HE  MET A  27      15.580  16.845 -20.232  1.00  1.62           H  
ATOM    402  N   ASP A  28      18.263  11.292 -24.630  1.00  1.65           N  
ATOM    403  CA  ASP A  28      18.228  10.210 -25.609  1.00  1.65           C  
ATOM    404  C   ASP A  28      16.819   9.959 -26.117  1.00  1.65           C  
ATOM    405  O   ASP A  28      15.857   9.972 -25.342  1.00  1.65           O  
ATOM    406  CB  ASP A  28      18.781   8.897 -25.048  1.00  1.65           C  
ATOM    407  CG  ASP A  28      19.038   7.844 -26.171  1.00  1.65           C  
ATOM    408  OD1 ASP A  28      18.134   7.125 -26.570  1.00  1.65           O  
ATOM    409  OD2 ASP A  28      20.158   7.786 -26.618  1.00  1.65           O  
ATOM    410  H   ASP A  28      18.612  11.089 -23.702  1.00  1.65           H  
ATOM    411  HA  ASP A  28      18.846  10.499 -26.461  1.00  1.65           H  
ATOM    412 1HB  ASP A  28      19.716   9.089 -24.520  1.00  1.65           H  
ATOM    413 2HB  ASP A  28      18.075   8.479 -24.325  1.00  1.65           H  
ATOM    414  N   LYS A  29      16.714   9.672 -27.409  1.00  1.70           N  
ATOM    415  CA  LYS A  29      15.441   9.357 -28.037  1.00  1.70           C  
ATOM    416  C   LYS A  29      14.651   8.290 -27.271  1.00  1.70           C  
ATOM    417  O   LYS A  29      13.425   8.392 -27.172  1.00  1.70           O  
ATOM    418  CB  LYS A  29      15.667   8.884 -29.474  1.00  1.70           C  
ATOM    419  CG  LYS A  29      14.386   8.553 -30.237  1.00  1.70           C  
ATOM    420  CD  LYS A  29      14.682   8.156 -31.683  1.00  1.70           C  
ATOM    421  CE  LYS A  29      13.408   7.780 -32.430  1.00  1.70           C  
ATOM    422  NZ  LYS A  29      13.685   7.390 -33.840  1.00  1.70           N  
ATOM    423  H   LYS A  29      17.554   9.667 -27.973  1.00  1.70           H  
ATOM    424  HA  LYS A  29      14.841  10.265 -28.063  1.00  1.70           H  
ATOM    425 1HB  LYS A  29      16.202   9.652 -30.031  1.00  1.70           H  
ATOM    426 2HB  LYS A  29      16.294   7.989 -29.463  1.00  1.70           H  
ATOM    427 1HG  LYS A  29      13.877   7.725 -29.737  1.00  1.70           H  
ATOM    428 2HG  LYS A  29      13.724   9.418 -30.231  1.00  1.70           H  
ATOM    429 1HD  LYS A  29      15.163   8.989 -32.199  1.00  1.70           H  
ATOM    430 2HD  LYS A  29      15.361   7.304 -31.694  1.00  1.70           H  
ATOM    431 1HE  LYS A  29      12.929   6.946 -31.919  1.00  1.70           H  
ATOM    432 2HE  LYS A  29      12.727   8.633 -32.427  1.00  1.70           H  
ATOM    433 1HZ  LYS A  29      12.818   7.148 -34.299  1.00  1.70           H  
ATOM    434 2HZ  LYS A  29      14.118   8.163 -34.326  1.00  1.70           H  
ATOM    435 3HZ  LYS A  29      14.306   6.594 -33.853  1.00  1.70           H  
ATOM    436  N   GLN A  30      15.324   7.263 -26.733  1.00  1.78           N  
ATOM    437  CA  GLN A  30      14.599   6.211 -26.028  1.00  1.78           C  
ATOM    438  C   GLN A  30      13.909   6.749 -24.782  1.00  1.78           C  
ATOM    439  O   GLN A  30      12.832   6.279 -24.416  1.00  1.78           O  
ATOM    440  CB  GLN A  30      15.510   5.046 -25.638  1.00  1.78           C  
ATOM    441  CG  GLN A  30      16.011   4.211 -26.803  1.00  1.78           C  
ATOM    442  CD  GLN A  30      16.896   3.046 -26.354  1.00  1.78           C  
ATOM    443  OE1 GLN A  30      17.497   3.072 -25.273  1.00  1.78           O  
ATOM    444  NE2 GLN A  30      16.974   2.008 -27.187  1.00  1.78           N  
ATOM    445  H   GLN A  30      16.349   7.219 -26.789  1.00  1.78           H  
ATOM    446  HA  GLN A  30      13.825   5.829 -26.695  1.00  1.78           H  
ATOM    447 1HB  GLN A  30      16.389   5.446 -25.124  1.00  1.78           H  
ATOM    448 2HB  GLN A  30      14.991   4.392 -24.941  1.00  1.78           H  
ATOM    449 1HG  GLN A  30      15.160   3.811 -27.351  1.00  1.78           H  
ATOM    450 2HG  GLN A  30      16.608   4.860 -27.452  1.00  1.78           H  
ATOM    451 1HE2 GLN A  30      17.536   1.214 -26.947  1.00  1.78           H  
ATOM    452 2HE2 GLN A  30      16.473   2.020 -28.052  1.00  1.78           H  
ATOM    453  N   THR A  31      14.548   7.703 -24.098  1.00  1.86           N  
ATOM    454  CA  THR A  31      13.971   8.262 -22.885  1.00  1.86           C  
ATOM    455  C   THR A  31      12.779   9.104 -23.274  1.00  1.86           C  
ATOM    456  O   THR A  31      11.715   9.024 -22.657  1.00  1.86           O  
ATOM    457  CB  THR A  31      14.989   9.099 -22.090  1.00  1.86           C  
ATOM    458  OG1 THR A  31      16.083   8.267 -21.665  1.00  1.86           O  
ATOM    459  CG2 THR A  31      14.339   9.737 -20.887  1.00  1.86           C  
ATOM    460  H   THR A  31      15.405   8.101 -24.467  1.00  1.86           H  
ATOM    461  HA  THR A  31      13.625   7.449 -22.250  1.00  1.86           H  
ATOM    462  HB  THR A  31      15.383   9.886 -22.737  1.00  1.86           H  
ATOM    463  HG1 THR A  31      16.700   8.802 -21.137  1.00  1.86           H  
ATOM    464 1HG2 THR A  31      15.082  10.327 -20.360  1.00  1.86           H  
ATOM    465 2HG2 THR A  31      13.531  10.381 -21.219  1.00  1.86           H  
ATOM    466 3HG2 THR A  31      13.945   8.969 -20.225  1.00  1.86           H  
ATOM    467  N   ARG A  32      12.950   9.900 -24.323  1.00  1.96           N  
ATOM    468  CA  ARG A  32      11.879  10.762 -24.778  1.00  1.96           C  
ATOM    469  C   ARG A  32      10.670   9.927 -25.177  1.00  1.96           C  
ATOM    470  O   ARG A  32       9.524  10.260 -24.848  1.00  1.96           O  
ATOM    471  CB  ARG A  32      12.373  11.591 -25.951  1.00  1.96           C  
ATOM    472  CG  ARG A  32      13.367  12.666 -25.556  1.00  1.96           C  
ATOM    473  CD  ARG A  32      13.908  13.404 -26.722  1.00  1.96           C  
ATOM    474  NE  ARG A  32      14.830  14.430 -26.284  1.00  1.96           N  
ATOM    475  CZ  ARG A  32      14.425  15.676 -25.941  1.00  1.96           C  
ATOM    476  NH1 ARG A  32      13.155  15.966 -26.073  1.00  1.96           N  
ATOM    477  NH2 ARG A  32      15.265  16.587 -25.484  1.00  1.96           N  
ATOM    478  H   ARG A  32      13.858   9.906 -24.798  1.00  1.96           H  
ATOM    479  HA  ARG A  32      11.597  11.429 -23.962  1.00  1.96           H  
ATOM    480 1HB  ARG A  32      12.848  10.942 -26.681  1.00  1.96           H  
ATOM    481 2HB  ARG A  32      11.523  12.075 -26.438  1.00  1.96           H  
ATOM    482 1HG  ARG A  32      12.884  13.380 -24.888  1.00  1.96           H  
ATOM    483 2HG  ARG A  32      14.210  12.195 -25.039  1.00  1.96           H  
ATOM    484 1HD  ARG A  32      14.453  12.712 -27.366  1.00  1.96           H  
ATOM    485 2HD  ARG A  32      13.101  13.874 -27.279  1.00  1.96           H  
ATOM    486  HE  ARG A  32      15.821  14.157 -26.187  1.00  1.96           H  
ATOM    487 1HH1 ARG A  32      12.537  15.262 -26.457  1.00  1.96           H  
ATOM    488 2HH1 ARG A  32      12.809  16.885 -25.829  1.00  1.96           H  
ATOM    489 1HH2 ARG A  32      16.237  16.374 -25.376  1.00  1.96           H  
ATOM    490 2HH2 ARG A  32      14.926  17.505 -25.235  1.00  1.96           H  
ATOM    491  N   ALA A  33      10.914   8.792 -25.839  1.00  2.05           N  
ATOM    492  CA  ALA A  33       9.814   7.927 -26.218  1.00  2.05           C  
ATOM    493  C   ALA A  33       9.101   7.376 -24.986  1.00  2.05           C  
ATOM    494  O   ALA A  33       7.878   7.460 -24.881  1.00  2.05           O  
ATOM    495  CB  ALA A  33      10.327   6.786 -27.073  1.00  2.05           C  
ATOM    496  H   ALA A  33      11.865   8.548 -26.113  1.00  2.05           H  
ATOM    497  HA  ALA A  33       9.100   8.519 -26.790  1.00  2.05           H  
ATOM    498 1HB  ALA A  33       9.496   6.152 -27.373  1.00  2.05           H  
ATOM    499 2HB  ALA A  33      10.820   7.190 -27.957  1.00  2.05           H  
ATOM    500 3HB  ALA A  33      11.043   6.202 -26.494  1.00  2.05           H  
ATOM    501  N   LYS A  34       9.874   6.899 -23.999  1.00  2.11           N  
ATOM    502  CA  LYS A  34       9.307   6.323 -22.779  1.00  2.11           C  
ATOM    503  C   LYS A  34       8.499   7.332 -21.977  1.00  2.11           C  
ATOM    504  O   LYS A  34       7.490   6.982 -21.356  1.00  2.11           O  
ATOM    505  CB  LYS A  34      10.418   5.721 -21.917  1.00  2.11           C  
ATOM    506  CG  LYS A  34      11.012   4.432 -22.491  1.00  2.11           C  
ATOM    507  CD  LYS A  34      12.159   3.906 -21.639  1.00  2.11           C  
ATOM    508  CE  LYS A  34      12.749   2.638 -22.242  1.00  2.11           C  
ATOM    509  NZ  LYS A  34      13.898   2.119 -21.445  1.00  2.11           N  
ATOM    510  H   LYS A  34      10.888   6.876 -24.118  1.00  2.11           H  
ATOM    511  HA  LYS A  34       8.634   5.520 -23.069  1.00  2.11           H  
ATOM    512 1HB  LYS A  34      11.226   6.448 -21.815  1.00  2.11           H  
ATOM    513 2HB  LYS A  34      10.034   5.510 -20.921  1.00  2.11           H  
ATOM    514 1HG  LYS A  34      10.234   3.673 -22.526  1.00  2.11           H  
ATOM    515 2HG  LYS A  34      11.356   4.600 -23.503  1.00  2.11           H  
ATOM    516 1HD  LYS A  34      12.939   4.671 -21.582  1.00  2.11           H  
ATOM    517 2HD  LYS A  34      11.803   3.694 -20.633  1.00  2.11           H  
ATOM    518 1HE  LYS A  34      11.975   1.874 -22.287  1.00  2.11           H  
ATOM    519 2HE  LYS A  34      13.091   2.855 -23.257  1.00  2.11           H  
ATOM    520 1HZ  LYS A  34      14.260   1.281 -21.881  1.00  2.11           H  
ATOM    521 2HZ  LYS A  34      14.626   2.820 -21.412  1.00  2.11           H  
ATOM    522 3HZ  LYS A  34      13.592   1.905 -20.507  1.00  2.11           H  
ATOM    523  N   LEU A  35       8.926   8.587 -22.007  1.00  2.13           N  
ATOM    524  CA  LEU A  35       8.250   9.657 -21.297  1.00  2.13           C  
ATOM    525  C   LEU A  35       7.073  10.262 -22.067  1.00  2.13           C  
ATOM    526  O   LEU A  35       6.367  11.120 -21.533  1.00  2.13           O  
ATOM    527  CB  LEU A  35       9.219  10.805 -21.034  1.00  2.13           C  
ATOM    528  CG  LEU A  35      10.397  10.609 -20.138  1.00  2.13           C  
ATOM    529  CD1 LEU A  35      11.223  11.907 -20.216  1.00  2.13           C  
ATOM    530  CD2 LEU A  35       9.931  10.309 -18.738  1.00  2.13           C  
ATOM    531  H   LEU A  35       9.784   8.802 -22.516  1.00  2.13           H  
ATOM    532  HA  LEU A  35       7.885   9.261 -20.351  1.00  2.13           H  
ATOM    533 1HB  LEU A  35       9.640  11.073 -22.000  1.00  2.13           H  
ATOM    534 2HB  LEU A  35       8.652  11.646 -20.647  1.00  2.13           H  
ATOM    535  HG  LEU A  35      11.007   9.786 -20.485  1.00  2.13           H  
ATOM    536 1HD1 LEU A  35      12.088  11.838 -19.608  1.00  2.13           H  
ATOM    537 2HD1 LEU A  35      11.528  12.073 -21.251  1.00  2.13           H  
ATOM    538 3HD1 LEU A  35      10.619  12.745 -19.880  1.00  2.13           H  
ATOM    539 1HD2 LEU A  35      10.784  10.179 -18.091  1.00  2.13           H  
ATOM    540 2HD2 LEU A  35       9.320  11.133 -18.372  1.00  2.13           H  
ATOM    541 3HD2 LEU A  35       9.340   9.392 -18.747  1.00  2.13           H  
ATOM    542  N   GLY A  36       6.883   9.880 -23.336  1.00  2.11           N  
ATOM    543  CA  GLY A  36       5.824  10.475 -24.147  1.00  2.11           C  
ATOM    544  C   GLY A  36       6.141  11.918 -24.573  1.00  2.11           C  
ATOM    545  O   GLY A  36       5.225  12.717 -24.787  1.00  2.11           O  
ATOM    546  H   GLY A  36       7.450   9.143 -23.752  1.00  2.11           H  
ATOM    547 1HA  GLY A  36       5.679   9.860 -25.034  1.00  2.11           H  
ATOM    548 2HA  GLY A  36       4.890  10.453 -23.590  1.00  2.11           H  
ATOM    549  N   VAL A  37       7.424  12.267 -24.659  1.00  2.04           N  
ATOM    550  CA  VAL A  37       7.837  13.628 -24.999  1.00  2.04           C  
ATOM    551  C   VAL A  37       7.962  13.866 -26.500  1.00  2.04           C  
ATOM    552  O   VAL A  37       8.709  13.171 -27.192  1.00  2.04           O  
ATOM    553  CB  VAL A  37       9.173  13.915 -24.307  1.00  2.04           C  
ATOM    554  CG1 VAL A  37       9.706  15.254 -24.671  1.00  2.04           C  
ATOM    555  CG2 VAL A  37       8.951  13.873 -22.844  1.00  2.04           C  
ATOM    556  H   VAL A  37       8.142  11.559 -24.507  1.00  2.04           H  
ATOM    557  HA  VAL A  37       7.091  14.318 -24.603  1.00  2.04           H  
ATOM    558  HB  VAL A  37       9.891  13.161 -24.607  1.00  2.04           H  
ATOM    559 1HG1 VAL A  37      10.650  15.426 -24.156  1.00  2.04           H  
ATOM    560 2HG1 VAL A  37       9.860  15.321 -25.747  1.00  2.04           H  
ATOM    561 3HG1 VAL A  37       8.985  15.986 -24.355  1.00  2.04           H  
ATOM    562 1HG2 VAL A  37       9.888  14.048 -22.319  1.00  2.04           H  
ATOM    563 2HG2 VAL A  37       8.227  14.642 -22.567  1.00  2.04           H  
ATOM    564 3HG2 VAL A  37       8.558  12.920 -22.594  1.00  2.04           H  
ATOM    565  N   SER A  38       7.229  14.862 -26.992  1.00  1.97           N  
ATOM    566  CA  SER A  38       7.232  15.199 -28.412  1.00  1.97           C  
ATOM    567  C   SER A  38       8.100  16.416 -28.713  1.00  1.97           C  
ATOM    568  O   SER A  38       8.517  17.143 -27.804  1.00  1.97           O  
ATOM    569  CB  SER A  38       5.814  15.427 -28.901  1.00  1.97           C  
ATOM    570  OG  SER A  38       5.267  16.595 -28.364  1.00  1.97           O  
ATOM    571  H   SER A  38       6.643  15.388 -26.359  1.00  1.97           H  
ATOM    572  HA  SER A  38       7.643  14.352 -28.963  1.00  1.97           H  
ATOM    573 1HB  SER A  38       5.809  15.490 -29.988  1.00  1.97           H  
ATOM    574 2HB  SER A  38       5.197  14.574 -28.621  1.00  1.97           H  
ATOM    575  HG  SER A  38       5.778  17.324 -28.746  1.00  1.97           H  
ATOM    576  N   VAL A  39       8.340  16.654 -29.991  1.00  1.91           N  
ATOM    577  CA  VAL A  39       9.148  17.787 -30.412  1.00  1.91           C  
ATOM    578  C   VAL A  39       8.496  19.103 -30.012  1.00  1.91           C  
ATOM    579  O   VAL A  39       7.305  19.313 -30.243  1.00  1.91           O  
ATOM    580  CB  VAL A  39       9.364  17.737 -31.934  1.00  1.91           C  
ATOM    581  CG1 VAL A  39      10.084  18.991 -32.416  1.00  1.91           C  
ATOM    582  CG2 VAL A  39      10.165  16.490 -32.273  1.00  1.91           C  
ATOM    583  H   VAL A  39       7.970  16.026 -30.690  1.00  1.91           H  
ATOM    584  HA  VAL A  39      10.120  17.717 -29.923  1.00  1.91           H  
ATOM    585  HB  VAL A  39       8.396  17.699 -32.434  1.00  1.91           H  
ATOM    586 1HG1 VAL A  39      10.221  18.936 -33.496  1.00  1.91           H  
ATOM    587 2HG1 VAL A  39       9.491  19.872 -32.175  1.00  1.91           H  
ATOM    588 3HG1 VAL A  39      11.056  19.063 -31.931  1.00  1.91           H  
ATOM    589 1HG2 VAL A  39      10.314  16.435 -33.352  1.00  1.91           H  
ATOM    590 2HG2 VAL A  39      11.133  16.534 -31.774  1.00  1.91           H  
ATOM    591 3HG2 VAL A  39       9.624  15.605 -31.937  1.00  1.91           H  
ATOM    592  N   GLY A  40       9.290  19.975 -29.395  1.00  1.90           N  
ATOM    593  CA  GLY A  40       8.845  21.282 -28.918  1.00  1.90           C  
ATOM    594  C   GLY A  40       8.495  21.279 -27.428  1.00  1.90           C  
ATOM    595  O   GLY A  40       8.333  22.338 -26.827  1.00  1.90           O  
ATOM    596  H   GLY A  40      10.254  19.716 -29.242  1.00  1.90           H  
ATOM    597 1HA  GLY A  40       9.629  22.015 -29.102  1.00  1.90           H  
ATOM    598 2HA  GLY A  40       7.977  21.596 -29.493  1.00  1.90           H  
ATOM    599  N   ASP A  41       8.349  20.094 -26.836  1.00  1.94           N  
ATOM    600  CA  ASP A  41       8.045  19.972 -25.414  1.00  1.94           C  
ATOM    601  C   ASP A  41       9.178  20.550 -24.572  1.00  1.94           C  
ATOM    602  O   ASP A  41      10.352  20.373 -24.897  1.00  1.94           O  
ATOM    603  CB  ASP A  41       7.774  18.531 -25.034  1.00  1.94           C  
ATOM    604  CG  ASP A  41       7.261  18.386 -23.592  1.00  1.94           C  
ATOM    605  OD1 ASP A  41       6.074  18.455 -23.377  1.00  1.94           O  
ATOM    606  OD2 ASP A  41       8.078  18.241 -22.716  1.00  1.94           O  
ATOM    607  H   ASP A  41       8.467  19.231 -27.370  1.00  1.94           H  
ATOM    608  HA  ASP A  41       7.144  20.549 -25.207  1.00  1.94           H  
ATOM    609 1HB  ASP A  41       7.043  18.104 -25.724  1.00  1.94           H  
ATOM    610 2HB  ASP A  41       8.689  17.981 -25.159  1.00  1.94           H  
ATOM    611  N   TYR A  42       8.832  21.243 -23.489  1.00  2.04           N  
ATOM    612  CA  TYR A  42       9.845  21.868 -22.643  1.00  2.04           C  
ATOM    613  C   TYR A  42      10.173  21.150 -21.320  1.00  2.04           C  
ATOM    614  O   TYR A  42      10.947  21.691 -20.529  1.00  2.04           O  
ATOM    615  CB  TYR A  42       9.401  23.298 -22.336  1.00  2.04           C  
ATOM    616  CG  TYR A  42       9.283  24.150 -23.572  1.00  2.04           C  
ATOM    617  CD1 TYR A  42       8.031  24.441 -24.089  1.00  2.04           C  
ATOM    618  CD2 TYR A  42      10.421  24.624 -24.201  1.00  2.04           C  
ATOM    619  CE1 TYR A  42       7.918  25.213 -25.228  1.00  2.04           C  
ATOM    620  CE2 TYR A  42      10.310  25.393 -25.341  1.00  2.04           C  
ATOM    621  CZ  TYR A  42       9.065  25.689 -25.855  1.00  2.04           C  
ATOM    622  OH  TYR A  42       8.953  26.458 -26.992  1.00  2.04           O  
ATOM    623  H   TYR A  42       7.854  21.342 -23.257  1.00  2.04           H  
ATOM    624  HA  TYR A  42      10.771  21.911 -23.215  1.00  2.04           H  
ATOM    625 1HB  TYR A  42       8.433  23.278 -21.837  1.00  2.04           H  
ATOM    626 2HB  TYR A  42      10.114  23.767 -21.659  1.00  2.04           H  
ATOM    627  HD1 TYR A  42       7.135  24.063 -23.596  1.00  2.04           H  
ATOM    628  HD2 TYR A  42      11.403  24.386 -23.797  1.00  2.04           H  
ATOM    629  HE1 TYR A  42       6.934  25.442 -25.634  1.00  2.04           H  
ATOM    630  HE2 TYR A  42      11.207  25.766 -25.836  1.00  2.04           H  
ATOM    631  HH  TYR A  42       8.027  26.524 -27.239  1.00  2.04           H  
ATOM    632  N   VAL A  43       9.648  19.925 -21.127  1.00  2.20           N  
ATOM    633  CA  VAL A  43       9.804  19.092 -19.917  1.00  2.20           C  
ATOM    634  C   VAL A  43      10.040  19.888 -18.614  1.00  2.20           C  
ATOM    635  O   VAL A  43       9.561  21.011 -18.449  1.00  2.20           O  
ATOM    636  CB  VAL A  43      10.970  18.062 -20.125  1.00  2.20           C  
ATOM    637  CG1 VAL A  43      10.650  17.158 -21.312  1.00  2.20           C  
ATOM    638  CG2 VAL A  43      12.334  18.765 -20.353  1.00  2.20           C  
ATOM    639  H   VAL A  43       9.062  19.515 -21.862  1.00  2.20           H  
ATOM    640  HA  VAL A  43       8.881  18.521 -19.802  1.00  2.20           H  
ATOM    641  HB  VAL A  43      11.034  17.417 -19.259  1.00  2.20           H  
ATOM    642 1HG1 VAL A  43      11.443  16.419 -21.442  1.00  2.20           H  
ATOM    643 2HG1 VAL A  43       9.702  16.650 -21.139  1.00  2.20           H  
ATOM    644 3HG1 VAL A  43      10.566  17.765 -22.219  1.00  2.20           H  
ATOM    645 1HG2 VAL A  43      13.107  18.011 -20.483  1.00  2.20           H  
ATOM    646 2HG2 VAL A  43      12.288  19.380 -21.244  1.00  2.20           H  
ATOM    647 3HG2 VAL A  43      12.593  19.393 -19.504  1.00  2.20           H  
ATOM    648  N   GLU A  44      10.705  19.248 -17.649  1.00  2.44           N  
ATOM    649  CA  GLU A  44      11.145  19.883 -16.414  1.00  2.44           C  
ATOM    650  C   GLU A  44      12.363  19.104 -15.936  1.00  2.44           C  
ATOM    651  O   GLU A  44      12.351  17.872 -15.952  1.00  2.44           O  
ATOM    652  CB  GLU A  44      10.052  19.899 -15.333  1.00  2.44           C  
ATOM    653  CG  GLU A  44      10.443  20.660 -14.071  1.00  2.44           C  
ATOM    654  CD  GLU A  44       9.347  20.747 -13.036  1.00  2.44           C  
ATOM    655  OE1 GLU A  44       8.292  20.209 -13.243  1.00  2.44           O  
ATOM    656  OE2 GLU A  44       9.589  21.372 -12.013  1.00  2.44           O  
ATOM    657  H   GLU A  44      10.997  18.301 -17.804  1.00  2.44           H  
ATOM    658  HA  GLU A  44      11.448  20.910 -16.626  1.00  2.44           H  
ATOM    659 1HB  GLU A  44       9.145  20.353 -15.735  1.00  2.44           H  
ATOM    660 2HB  GLU A  44       9.806  18.877 -15.042  1.00  2.44           H  
ATOM    661 1HG  GLU A  44      11.304  20.164 -13.619  1.00  2.44           H  
ATOM    662 2HG  GLU A  44      10.750  21.665 -14.353  1.00  2.44           H  
ATOM    663  N   VAL A  45      13.413  19.807 -15.531  1.00  2.76           N  
ATOM    664  CA  VAL A  45      14.619  19.142 -15.048  1.00  2.76           C  
ATOM    665  C   VAL A  45      14.976  19.637 -13.654  1.00  2.76           C  
ATOM    666  O   VAL A  45      15.004  20.842 -13.403  1.00  2.76           O  
ATOM    667  CB  VAL A  45      15.787  19.374 -16.033  1.00  2.76           C  
ATOM    668  CG1 VAL A  45      17.065  18.706 -15.531  1.00  2.76           C  
ATOM    669  CG2 VAL A  45      15.402  18.808 -17.412  1.00  2.76           C  
ATOM    670  H   VAL A  45      13.370  20.816 -15.547  1.00  2.76           H  
ATOM    671  HA  VAL A  45      14.429  18.071 -14.990  1.00  2.76           H  
ATOM    672  HB  VAL A  45      15.985  20.441 -16.112  1.00  2.76           H  
ATOM    673 1HG1 VAL A  45      17.875  18.890 -16.238  1.00  2.76           H  
ATOM    674 2HG1 VAL A  45      17.337  19.116 -14.556  1.00  2.76           H  
ATOM    675 3HG1 VAL A  45      16.905  17.633 -15.438  1.00  2.76           H  
ATOM    676 1HG2 VAL A  45      16.204  18.971 -18.107  1.00  2.76           H  
ATOM    677 2HG2 VAL A  45      15.214  17.741 -17.319  1.00  2.76           H  
ATOM    678 3HG2 VAL A  45      14.510  19.302 -17.783  1.00  2.76           H  
ATOM    679  N   LYS A  46      15.217  18.701 -12.744  1.00  3.21           N  
ATOM    680  CA  LYS A  46      15.568  19.039 -11.371  1.00  3.21           C  
ATOM    681  C   LYS A  46      17.068  19.001 -11.148  1.00  3.21           C  
ATOM    682  O   LYS A  46      17.795  18.311 -11.864  1.00  3.21           O  
ATOM    683  CB  LYS A  46      14.875  18.092 -10.395  1.00  3.21           C  
ATOM    684  CG  LYS A  46      13.352  18.078 -10.514  1.00  3.21           C  
ATOM    685  CD  LYS A  46      12.756  19.433 -10.143  1.00  3.21           C  
ATOM    686  CE  LYS A  46      11.233  19.400 -10.189  1.00  3.21           C  
ATOM    687  NZ  LYS A  46      10.636  20.721  -9.840  1.00  3.21           N  
ATOM    688  H   LYS A  46      15.166  17.730 -13.016  1.00  3.21           H  
ATOM    689  HA  LYS A  46      15.229  20.054 -11.166  1.00  3.21           H  
ATOM    690 1HB  LYS A  46      15.234  17.075 -10.555  1.00  3.21           H  
ATOM    691 2HB  LYS A  46      15.138  18.369  -9.371  1.00  3.21           H  
ATOM    692 1HG  LYS A  46      13.068  17.840 -11.540  1.00  3.21           H  
ATOM    693 2HG  LYS A  46      12.940  17.316  -9.853  1.00  3.21           H  
ATOM    694 1HD  LYS A  46      13.078  19.714  -9.142  1.00  3.21           H  
ATOM    695 2HD  LYS A  46      13.109  20.191 -10.848  1.00  3.21           H  
ATOM    696 1HE  LYS A  46      10.927  19.132 -11.197  1.00  3.21           H  
ATOM    697 2HE  LYS A  46      10.858  18.650  -9.496  1.00  3.21           H  
ATOM    698 1HZ  LYS A  46       9.625  20.666  -9.914  1.00  3.21           H  
ATOM    699 2HZ  LYS A  46      10.896  20.980  -8.908  1.00  3.21           H  
ATOM    700 3HZ  LYS A  46      10.969  21.436 -10.493  1.00  3.21           H  
ATOM    701  N   LYS A  47      17.518  19.735 -10.140  1.00  3.77           N  
ATOM    702  CA  LYS A  47      18.914  19.732  -9.736  1.00  3.77           C  
ATOM    703  C   LYS A  47      19.128  18.782  -8.576  1.00  3.77           C  
ATOM    704  O   LYS A  47      18.193  18.474  -7.837  1.00  3.77           O  
ATOM    705  CB  LYS A  47      19.374  21.131  -9.334  1.00  3.77           C  
ATOM    706  CG  LYS A  47      19.375  22.156 -10.450  1.00  3.77           C  
ATOM    707  CD  LYS A  47      19.899  23.489  -9.939  1.00  3.77           C  
ATOM    708  CE  LYS A  47      19.948  24.538 -11.035  1.00  3.77           C  
ATOM    709  NZ  LYS A  47      20.468  25.834 -10.527  1.00  3.77           N  
ATOM    710  H   LYS A  47      16.863  20.299  -9.618  1.00  3.77           H  
ATOM    711  HA  LYS A  47      19.524  19.386 -10.572  1.00  3.77           H  
ATOM    712 1HB  LYS A  47      18.733  21.507  -8.537  1.00  3.77           H  
ATOM    713 2HB  LYS A  47      20.392  21.079  -8.931  1.00  3.77           H  
ATOM    714 1HG  LYS A  47      20.018  21.808 -11.259  1.00  3.77           H  
ATOM    715 2HG  LYS A  47      18.364  22.285 -10.838  1.00  3.77           H  
ATOM    716 1HD  LYS A  47      19.257  23.848  -9.135  1.00  3.77           H  
ATOM    717 2HD  LYS A  47      20.910  23.348  -9.535  1.00  3.77           H  
ATOM    718 1HE  LYS A  47      20.596  24.186 -11.836  1.00  3.77           H  
ATOM    719 2HE  LYS A  47      18.944  24.690 -11.432  1.00  3.77           H  
ATOM    720 1HZ  LYS A  47      20.490  26.509 -11.278  1.00  3.77           H  
ATOM    721 2HZ  LYS A  47      19.867  26.171  -9.788  1.00  3.77           H  
ATOM    722 3HZ  LYS A  47      21.404  25.698 -10.165  1.00  3.77           H  
ATOM    723  N   VAL A  48      20.366  18.336  -8.410  1.00  4.44           N  
ATOM    724  CA  VAL A  48      20.738  17.501  -7.276  1.00  4.44           C  
ATOM    725  C   VAL A  48      21.719  18.242  -6.379  1.00  4.44           C  
ATOM    726  O   VAL A  48      21.434  18.466  -5.203  1.00  4.44           O  
ATOM    727  CB  VAL A  48      21.364  16.182  -7.757  1.00  4.44           C  
ATOM    728  CG1 VAL A  48      21.801  15.355  -6.560  1.00  4.44           C  
ATOM    729  CG2 VAL A  48      20.351  15.425  -8.597  1.00  4.44           C  
ATOM    730  H   VAL A  48      21.074  18.616  -9.072  1.00  4.44           H  
ATOM    731  HA  VAL A  48      19.843  17.271  -6.698  1.00  4.44           H  
ATOM    732  HB  VAL A  48      22.250  16.396  -8.351  1.00  4.44           H  
ATOM    733 1HG1 VAL A  48      22.254  14.427  -6.904  1.00  4.44           H  
ATOM    734 2HG1 VAL A  48      22.534  15.922  -5.973  1.00  4.44           H  
ATOM    735 3HG1 VAL A  48      20.936  15.129  -5.939  1.00  4.44           H  
ATOM    736 1HG2 VAL A  48      20.792  14.491  -8.942  1.00  4.44           H  
ATOM    737 2HG2 VAL A  48      19.468  15.211  -7.993  1.00  4.44           H  
ATOM    738 3HG2 VAL A  48      20.061  16.027  -9.459  1.00  4.44           H  
ATOM    739  N   ASP A  49      22.839  18.653  -6.977  1.00  5.16           N  
ATOM    740  CA  ASP A  49      23.926  19.346  -6.299  1.00  5.16           C  
ATOM    741  C   ASP A  49      24.205  18.762  -4.919  1.00  5.16           C  
ATOM    742  O   ASP A  49      24.626  17.608  -4.826  1.00  5.16           O  
ATOM    743  OXT ASP A  49      24.394  19.544  -3.989  1.00  5.16           O  
ATOM    744  CB  ASP A  49      23.611  20.842  -6.203  1.00  5.16           C  
ATOM    745  CG  ASP A  49      23.630  21.531  -7.583  1.00  5.16           C  
ATOM    746  OD1 ASP A  49      24.108  20.921  -8.514  1.00  5.16           O  
ATOM    747  OD2 ASP A  49      23.164  22.642  -7.691  1.00  5.16           O  
ATOM    748  H   ASP A  49      22.959  18.438  -7.952  1.00  5.16           H  
ATOM    749  HA  ASP A  49      24.829  19.228  -6.899  1.00  5.16           H  
ATOM    750 1HB  ASP A  49      22.628  20.984  -5.747  1.00  5.16           H  
ATOM    751 2HB  ASP A  49      24.343  21.328  -5.557  1.00  5.16           H  
TER     752
ENDMDL

