REMARK ID 699165 MODEL 1 8P6Q
PFRMAT TS
TARGET 8P6Q
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   SER A   1     -12.965 -10.822  -0.724  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.954 -10.544  -1.735  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.920  -9.565  -1.213  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.259  -8.532  -0.635  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.585  -9.978  -2.990  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.599  -9.606  -3.919  1.00  0.00           O  
ATOM      7 1H   SER A   1     -13.311 -11.763  -0.842  1.00  0.00           H  
ATOM      8 2H   SER A   1     -12.554 -10.726   0.193  1.00  0.00           H  
ATOM      9 3H   SER A   1     -13.727 -10.167  -0.822  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.446 -11.476  -1.986  1.00  0.00           H  
ATOM     11 1HB  SER A   1     -13.249 -10.717  -3.434  1.00  0.00           H  
ATOM     12 2HB  SER A   1     -13.187  -9.109  -2.729  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.961  -9.045  -3.429  1.00  0.00           H  
ATOM     14  N   CYS A   2      -9.656  -9.909  -1.394  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -8.565  -9.039  -0.966  1.00  0.00           C  
ATOM     16  C   CYS A   2      -8.478  -7.820  -1.870  1.00  0.00           C  
ATOM     17  O   CYS A   2      -9.106  -7.787  -2.930  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -7.241  -9.785  -0.988  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.621 -10.125  -2.644  1.00  0.00           S  
ATOM     20  H   CYS A   2      -9.431 -10.777  -1.858  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -8.764  -8.705   0.054  1.00  0.00           H  
ATOM     22 1HB  CYS A   2      -6.487  -9.200  -0.461  1.00  0.00           H  
ATOM     23 2HB  CYS A   2      -7.345 -10.735  -0.462  1.00  0.00           H  
ATOM     24  N   SER A   3      -7.703  -6.825  -1.448  1.00  0.00           N  
ATOM     25  CA  SER A   3      -7.533  -5.606  -2.227  1.00  0.00           C  
ATOM     26  C   SER A   3      -6.908  -5.853  -3.591  1.00  0.00           C  
ATOM     27  O   SER A   3      -6.025  -6.692  -3.749  1.00  0.00           O  
ATOM     28  CB  SER A   3      -6.662  -4.628  -1.465  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.273  -4.240  -0.265  1.00  0.00           O  
ATOM     30  H   SER A   3      -7.223  -6.916  -0.566  1.00  0.00           H  
ATOM     31  HA  SER A   3      -8.516  -5.160  -2.379  1.00  0.00           H  
ATOM     32 1HB  SER A   3      -5.696  -5.087  -1.256  1.00  0.00           H  
ATOM     33 2HB  SER A   3      -6.479  -3.750  -2.087  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.699  -3.572   0.122  1.00  0.00           H  
ATOM     35  N   LYS A   4      -7.344  -5.078  -4.572  1.00  0.00           N  
ATOM     36  CA  LYS A   4      -6.780  -5.133  -5.918  1.00  0.00           C  
ATOM     37  C   LYS A   4      -6.267  -3.750  -6.248  1.00  0.00           C  
ATOM     38  O   LYS A   4      -6.763  -2.770  -5.685  1.00  0.00           O  
ATOM     39  CB  LYS A   4      -7.824  -5.627  -6.917  1.00  0.00           C  
ATOM     40  CG  LYS A   4      -8.359  -7.036  -6.588  1.00  0.00           C  
ATOM     41  CD  LYS A   4      -7.260  -8.089  -6.777  1.00  0.00           C  
ATOM     42  CE  LYS A   4      -7.753  -9.498  -6.474  1.00  0.00           C  
ATOM     43  NZ  LYS A   4      -6.677 -10.518  -6.708  1.00  0.00           N  
ATOM     44  H   LYS A   4      -8.087  -4.422  -4.381  1.00  0.00           H  
ATOM     45  HA  LYS A   4      -5.929  -5.817  -5.934  1.00  0.00           H  
ATOM     46 1HB  LYS A   4      -8.662  -4.935  -6.949  1.00  0.00           H  
ATOM     47 2HB  LYS A   4      -7.377  -5.658  -7.915  1.00  0.00           H  
ATOM     48 1HG  LYS A   4      -8.716  -7.077  -5.556  1.00  0.00           H  
ATOM     49 2HG  LYS A   4      -9.191  -7.272  -7.247  1.00  0.00           H  
ATOM     50 1HD  LYS A   4      -6.888  -8.048  -7.804  1.00  0.00           H  
ATOM     51 2HD  LYS A   4      -6.428  -7.863  -6.106  1.00  0.00           H  
ATOM     52 1HE  LYS A   4      -8.060  -9.541  -5.426  1.00  0.00           H  
ATOM     53 2HE  LYS A   4      -8.610  -9.731  -7.103  1.00  0.00           H  
ATOM     54 1HZ  LYS A   4      -7.024 -11.441  -6.488  1.00  0.00           H  
ATOM     55 2HZ  LYS A   4      -6.396 -10.484  -7.679  1.00  0.00           H  
ATOM     56 3HZ  LYS A   4      -5.870 -10.310  -6.128  1.00  0.00           H  
ATOM     57  N   CYS A   5      -5.278  -3.650  -7.125  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -4.739  -2.335  -7.438  1.00  0.00           C  
ATOM     59  C   CYS A   5      -5.033  -1.898  -8.864  1.00  0.00           C  
ATOM     60  O   CYS A   5      -5.239  -2.722  -9.757  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -3.252  -2.313  -7.151  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -2.898  -2.569  -5.398  1.00  0.00           S  
ATOM     63  H   CYS A   5      -4.892  -4.480  -7.578  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -5.204  -1.611  -6.768  1.00  0.00           H  
ATOM     65 1HB  CYS A   5      -2.753  -3.087  -7.724  1.00  0.00           H  
ATOM     66 2HB  CYS A   5      -2.838  -1.370  -7.450  1.00  0.00           H  
ATOM     67  N   ARG A   6      -5.086  -0.588  -9.067  1.00  0.00           N  
ATOM     68  CA  ARG A   6      -5.414  -0.040 -10.371  1.00  0.00           C  
ATOM     69  C   ARG A   6      -4.248   0.214 -11.309  1.00  0.00           C  
ATOM     70  O   ARG A   6      -3.503   1.192 -11.169  1.00  0.00           O  
ATOM     71  CB  ARG A   6      -6.179   1.261 -10.197  1.00  0.00           C  
ATOM     72  CG  ARG A   6      -7.599   1.106  -9.657  1.00  0.00           C  
ATOM     73  CD  ARG A   6      -8.250   2.426  -9.388  1.00  0.00           C  
ATOM     74  NE  ARG A   6      -8.499   3.207 -10.607  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      -8.741   4.527 -10.631  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      -8.758   5.236  -9.521  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      -8.969   5.088 -11.794  1.00  0.00           N  
ATOM     78  H   ARG A   6      -4.909   0.034  -8.291  1.00  0.00           H  
ATOM     79  HA  ARG A   6      -6.082  -0.749 -10.862  1.00  0.00           H  
ATOM     80 1HB  ARG A   6      -5.636   1.905  -9.510  1.00  0.00           H  
ATOM     81 2HB  ARG A   6      -6.239   1.775 -11.145  1.00  0.00           H  
ATOM     82 1HG  ARG A   6      -8.205   0.576 -10.395  1.00  0.00           H  
ATOM     83 2HG  ARG A   6      -7.576   0.535  -8.727  1.00  0.00           H  
ATOM     84 1HD  ARG A   6      -9.207   2.255  -8.899  1.00  0.00           H  
ATOM     85 2HD  ARG A   6      -7.617   3.012  -8.733  1.00  0.00           H  
ATOM     86  HE  ARG A   6      -8.529   2.732 -11.525  1.00  0.00           H  
ATOM     87 1HH1 ARG A   6      -8.588   4.786  -8.633  1.00  0.00           H  
ATOM     88 2HH1 ARG A   6      -8.956   6.223  -9.558  1.00  0.00           H  
ATOM     89 1HH2 ARG A   6      -8.962   4.479 -12.628  1.00  0.00           H  
ATOM     90 2HH2 ARG A   6      -9.160   6.073 -11.865  1.00  0.00           H  
ATOM     91  N   LYS A   7      -4.203  -0.580 -12.380  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -3.184  -0.433 -13.420  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.394   0.920 -14.104  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.476   1.521 -14.654  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -3.265  -1.577 -14.427  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -2.846  -2.927 -13.854  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -2.952  -4.038 -14.894  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -2.526  -5.381 -14.317  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -2.654  -6.479 -15.314  1.00  0.00           N  
ATOM    100  H   LYS A   7      -4.856  -1.352 -12.437  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.195  -0.438 -12.955  1.00  0.00           H  
ATOM    102 1HB  LYS A   7      -4.285  -1.666 -14.800  1.00  0.00           H  
ATOM    103 2HB  LYS A   7      -2.620  -1.359 -15.278  1.00  0.00           H  
ATOM    104 1HG  LYS A   7      -1.814  -2.860 -13.496  1.00  0.00           H  
ATOM    105 2HG  LYS A   7      -3.486  -3.170 -13.004  1.00  0.00           H  
ATOM    106 1HD  LYS A   7      -3.982  -4.113 -15.244  1.00  0.00           H  
ATOM    107 2HD  LYS A   7      -2.314  -3.801 -15.746  1.00  0.00           H  
ATOM    108 1HE  LYS A   7      -1.488  -5.316 -13.993  1.00  0.00           H  
ATOM    109 2HE  LYS A   7      -3.152  -5.613 -13.453  1.00  0.00           H  
ATOM    110 1HZ  LYS A   7      -2.362  -7.351 -14.896  1.00  0.00           H  
ATOM    111 2HZ  LYS A   7      -3.616  -6.553 -15.612  1.00  0.00           H  
ATOM    112 3HZ  LYS A   7      -2.069  -6.277 -16.113  1.00  0.00           H  
ATOM    113  N   GLU A   8      -4.623   1.416 -14.001  1.00  0.00           N  
ATOM    114  CA  GLU A   8      -5.076   2.689 -14.538  1.00  0.00           C  
ATOM    115  C   GLU A   8      -4.294   3.855 -13.933  1.00  0.00           C  
ATOM    116  O   GLU A   8      -4.148   4.908 -14.553  1.00  0.00           O  
ATOM    117  CB  GLU A   8      -6.562   2.865 -14.218  1.00  0.00           C  
ATOM    118  CG  GLU A   8      -7.467   1.889 -14.935  1.00  0.00           C  
ATOM    119  CD  GLU A   8      -8.918   1.990 -14.523  1.00  0.00           C  
ATOM    120  OE1 GLU A   8      -9.223   2.671 -13.555  1.00  0.00           O  
ATOM    121  OE2 GLU A   8      -9.731   1.381 -15.179  1.00  0.00           O  
ATOM    122  H   GLU A   8      -5.300   0.845 -13.522  1.00  0.00           H  
ATOM    123  HA  GLU A   8      -4.925   2.689 -15.619  1.00  0.00           H  
ATOM    124 1HB  GLU A   8      -6.718   2.753 -13.153  1.00  0.00           H  
ATOM    125 2HB  GLU A   8      -6.873   3.873 -14.484  1.00  0.00           H  
ATOM    126 1HG  GLU A   8      -7.393   2.067 -16.008  1.00  0.00           H  
ATOM    127 2HG  GLU A   8      -7.109   0.878 -14.739  1.00  0.00           H  
ATOM    128  N   MET A   9      -3.836   3.677 -12.689  1.00  0.00           N  
ATOM    129  CA  MET A   9      -3.093   4.694 -11.966  1.00  0.00           C  
ATOM    130  C   MET A   9      -1.589   4.491 -12.175  1.00  0.00           C  
ATOM    131  O   MET A   9      -0.771   5.210 -11.594  1.00  0.00           O  
ATOM    132  CB  MET A   9      -3.453   4.652 -10.483  1.00  0.00           C  
ATOM    133  CG  MET A   9      -4.920   4.962 -10.177  1.00  0.00           C  
ATOM    134  SD  MET A   9      -5.291   4.871  -8.409  1.00  0.00           S  
ATOM    135  CE  MET A   9      -4.643   6.430  -7.923  1.00  0.00           C  
ATOM    136  H   MET A   9      -3.962   2.781 -12.228  1.00  0.00           H  
ATOM    137  HA  MET A   9      -3.357   5.673 -12.366  1.00  0.00           H  
ATOM    138 1HB  MET A   9      -3.236   3.660 -10.092  1.00  0.00           H  
ATOM    139 2HB  MET A   9      -2.843   5.360  -9.934  1.00  0.00           H  
ATOM    140 1HG  MET A   9      -5.154   5.968 -10.525  1.00  0.00           H  
ATOM    141 2HG  MET A   9      -5.559   4.260 -10.707  1.00  0.00           H  
ATOM    142 1HE  MET A   9      -4.750   6.569  -6.863  1.00  0.00           H  
ATOM    143 2HE  MET A   9      -3.617   6.498  -8.199  1.00  0.00           H  
ATOM    144 3HE  MET A   9      -5.179   7.188  -8.442  1.00  0.00           H  
ATOM    145  N   GLY A  10      -1.236   3.491 -12.992  1.00  0.00           N  
ATOM    146  CA  GLY A  10       0.140   3.140 -13.275  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.786   2.233 -12.231  1.00  0.00           C  
ATOM    148  O   GLY A  10       2.004   2.081 -12.249  1.00  0.00           O  
ATOM    149  H   GLY A  10      -1.942   2.940 -13.470  1.00  0.00           H  
ATOM    150 1HA  GLY A  10       0.171   2.639 -14.243  1.00  0.00           H  
ATOM    151 2HA  GLY A  10       0.728   4.050 -13.377  1.00  0.00           H  
ATOM    152  N   GLN A  11       0.002   1.590 -11.356  1.00  0.00           N  
ATOM    153  CA  GLN A  11       0.641   0.782 -10.316  1.00  0.00           C  
ATOM    154  C   GLN A  11       0.586  -0.707 -10.596  1.00  0.00           C  
ATOM    155  O   GLN A  11      -0.209  -1.193 -11.405  1.00  0.00           O  
ATOM    156  CB  GLN A  11       0.078   1.123  -8.933  1.00  0.00           C  
ATOM    157  CG  GLN A  11      -1.373   0.888  -8.762  1.00  0.00           C  
ATOM    158  CD  GLN A  11      -1.884   1.197  -7.349  1.00  0.00           C  
ATOM    159  OE1 GLN A  11      -1.560   0.512  -6.374  1.00  0.00           O  
ATOM    160  NE2 GLN A  11      -2.694   2.235  -7.239  1.00  0.00           N  
ATOM    161  H   GLN A  11      -1.017   1.670 -11.384  1.00  0.00           H  
ATOM    162  HA  GLN A  11       1.698   1.046 -10.281  1.00  0.00           H  
ATOM    163 1HB  GLN A  11       0.615   0.557  -8.172  1.00  0.00           H  
ATOM    164 2HB  GLN A  11       0.248   2.179  -8.744  1.00  0.00           H  
ATOM    165 1HG  GLN A  11      -1.880   1.564  -9.436  1.00  0.00           H  
ATOM    166 2HG  GLN A  11      -1.604  -0.144  -9.018  1.00  0.00           H  
ATOM    167 1HE2 GLN A  11      -3.060   2.488  -6.350  1.00  0.00           H  
ATOM    168 2HE2 GLN A  11      -2.919   2.786  -8.051  1.00  0.00           H  
ATOM    169  N   VAL A  12       1.499  -1.406  -9.936  1.00  0.00           N  
ATOM    170  CA  VAL A  12       1.754  -2.818 -10.120  1.00  0.00           C  
ATOM    171  C   VAL A  12       1.489  -3.689  -8.906  1.00  0.00           C  
ATOM    172  O   VAL A  12       1.958  -3.409  -7.800  1.00  0.00           O  
ATOM    173  CB  VAL A  12       3.253  -2.967 -10.464  1.00  0.00           C  
ATOM    174  CG1 VAL A  12       3.631  -4.435 -10.666  1.00  0.00           C  
ATOM    175  CG2 VAL A  12       3.576  -2.121 -11.674  1.00  0.00           C  
ATOM    176  H   VAL A  12       2.100  -0.909  -9.288  1.00  0.00           H  
ATOM    177  HA  VAL A  12       1.140  -3.170 -10.949  1.00  0.00           H  
ATOM    178  HB  VAL A  12       3.843  -2.602  -9.618  1.00  0.00           H  
ATOM    179 1HG1 VAL A  12       4.695  -4.505 -10.882  1.00  0.00           H  
ATOM    180 2HG1 VAL A  12       3.417  -5.001  -9.765  1.00  0.00           H  
ATOM    181 3HG1 VAL A  12       3.064  -4.847 -11.498  1.00  0.00           H  
ATOM    182 1HG2 VAL A  12       4.626  -2.205 -11.875  1.00  0.00           H  
ATOM    183 2HG2 VAL A  12       3.002  -2.468 -12.531  1.00  0.00           H  
ATOM    184 3HG2 VAL A  12       3.335  -1.075 -11.473  1.00  0.00           H  
ATOM    185  N   GLU A  13       0.774  -4.785  -9.116  1.00  0.00           N  
ATOM    186  CA  GLU A  13       0.537  -5.712  -8.022  1.00  0.00           C  
ATOM    187  C   GLU A  13       1.781  -6.562  -7.846  1.00  0.00           C  
ATOM    188  O   GLU A  13       1.976  -7.569  -8.526  1.00  0.00           O  
ATOM    189  CB  GLU A  13      -0.705  -6.576  -8.272  1.00  0.00           C  
ATOM    190  CG  GLU A  13      -2.026  -5.794  -8.294  1.00  0.00           C  
ATOM    191  CD  GLU A  13      -3.228  -6.639  -8.578  1.00  0.00           C  
ATOM    192  OE1 GLU A  13      -3.058  -7.794  -8.887  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -4.334  -6.140  -8.467  1.00  0.00           O  
ATOM    194  H   GLU A  13       0.402  -4.977 -10.035  1.00  0.00           H  
ATOM    195  HA  GLU A  13       0.390  -5.154  -7.102  1.00  0.00           H  
ATOM    196 1HB  GLU A  13      -0.601  -7.096  -9.224  1.00  0.00           H  
ATOM    197 2HB  GLU A  13      -0.779  -7.332  -7.489  1.00  0.00           H  
ATOM    198 1HG  GLU A  13      -2.166  -5.348  -7.321  1.00  0.00           H  
ATOM    199 2HG  GLU A  13      -1.958  -4.993  -9.030  1.00  0.00           H  
ATOM    200  N   ILE A  14       2.651  -6.088  -6.966  1.00  0.00           N  
ATOM    201  CA  ILE A  14       3.963  -6.666  -6.703  1.00  0.00           C  
ATOM    202  C   ILE A  14       3.835  -8.071  -6.162  1.00  0.00           C  
ATOM    203  O   ILE A  14       4.575  -8.976  -6.555  1.00  0.00           O  
ATOM    204  CB  ILE A  14       4.739  -5.807  -5.694  1.00  0.00           C  
ATOM    205  CG1 ILE A  14       5.102  -4.475  -6.321  1.00  0.00           C  
ATOM    206  CG2 ILE A  14       5.957  -6.537  -5.187  1.00  0.00           C  
ATOM    207  CD1 ILE A  14       5.608  -3.479  -5.326  1.00  0.00           C  
ATOM    208  H   ILE A  14       2.361  -5.254  -6.453  1.00  0.00           H  
ATOM    209  HA  ILE A  14       4.520  -6.703  -7.637  1.00  0.00           H  
ATOM    210  HB  ILE A  14       4.102  -5.593  -4.861  1.00  0.00           H  
ATOM    211 1HG1 ILE A  14       5.868  -4.636  -7.076  1.00  0.00           H  
ATOM    212 2HG1 ILE A  14       4.219  -4.058  -6.806  1.00  0.00           H  
ATOM    213 1HG2 ILE A  14       6.474  -5.916  -4.458  1.00  0.00           H  
ATOM    214 2HG2 ILE A  14       5.653  -7.469  -4.715  1.00  0.00           H  
ATOM    215 3HG2 ILE A  14       6.624  -6.754  -6.020  1.00  0.00           H  
ATOM    216 1HD1 ILE A  14       5.849  -2.554  -5.841  1.00  0.00           H  
ATOM    217 2HD1 ILE A  14       4.844  -3.291  -4.578  1.00  0.00           H  
ATOM    218 3HD1 ILE A  14       6.500  -3.867  -4.842  1.00  0.00           H  
ATOM    219  N   SER A  15       2.900  -8.245  -5.238  1.00  0.00           N  
ATOM    220  CA  SER A  15       2.678  -9.555  -4.649  1.00  0.00           C  
ATOM    221  C   SER A  15       1.209  -9.820  -4.348  1.00  0.00           C  
ATOM    222  O   SER A  15       0.526  -9.051  -3.667  1.00  0.00           O  
ATOM    223  CB  SER A  15       3.503  -9.723  -3.391  1.00  0.00           C  
ATOM    224  OG  SER A  15       3.269 -10.962  -2.810  1.00  0.00           O  
ATOM    225  H   SER A  15       2.345  -7.431  -4.968  1.00  0.00           H  
ATOM    226  HA  SER A  15       3.007 -10.307  -5.367  1.00  0.00           H  
ATOM    227 1HB  SER A  15       4.561  -9.617  -3.627  1.00  0.00           H  
ATOM    228 2HB  SER A  15       3.251  -8.967  -2.687  1.00  0.00           H  
ATOM    229  HG  SER A  15       2.314 -10.982  -2.643  1.00  0.00           H  
ATOM    230  N   SER A  16       0.718 -10.934  -4.877  1.00  0.00           N  
ATOM    231  CA  SER A  16      -0.672 -11.337  -4.689  1.00  0.00           C  
ATOM    232  C   SER A  16      -1.003 -11.593  -3.244  1.00  0.00           C  
ATOM    233  O   SER A  16      -0.181 -12.122  -2.479  1.00  0.00           O  
ATOM    234  CB  SER A  16      -1.008 -12.603  -5.453  1.00  0.00           C  
ATOM    235  OG  SER A  16      -2.343 -13.017  -5.180  1.00  0.00           O  
ATOM    236  H   SER A  16       1.329 -11.514  -5.436  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.314 -10.530  -5.047  1.00  0.00           H  
ATOM    238 1HB  SER A  16      -0.888 -12.429  -6.521  1.00  0.00           H  
ATOM    239 2HB  SER A  16      -0.316 -13.394  -5.168  1.00  0.00           H  
ATOM    240  HG  SER A  16      -2.406 -13.236  -4.198  1.00  0.00           H  
ATOM    241  N   CYS A  17      -2.223 -11.262  -2.885  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -2.686 -11.599  -1.571  1.00  0.00           C  
ATOM    243  C   CYS A  17      -2.850 -13.093  -1.499  1.00  0.00           C  
ATOM    244  O   CYS A  17      -2.924 -13.761  -2.546  1.00  0.00           O  
ATOM    245  CB  CYS A  17      -4.046 -10.983  -1.310  1.00  0.00           C  
ATOM    246  SG  CYS A  17      -5.357 -11.684  -2.338  1.00  0.00           S  
ATOM    247  H   CYS A  17      -2.844 -10.800  -3.536  1.00  0.00           H  
ATOM    248  HA  CYS A  17      -1.959 -11.266  -0.832  1.00  0.00           H  
ATOM    249 1HB  CYS A  17      -4.328 -11.156  -0.278  1.00  0.00           H  
ATOM    250 2HB  CYS A  17      -4.005  -9.937  -1.452  1.00  0.00           H  
ATOM    251  N   THR A  18      -2.882 -13.592  -0.272  1.00  0.00           N  
ATOM    252  CA  THR A  18      -3.149 -14.990   0.034  1.00  0.00           C  
ATOM    253  C   THR A  18      -4.107 -14.944   1.196  1.00  0.00           C  
ATOM    254  O   THR A  18      -4.333 -13.879   1.763  1.00  0.00           O  
ATOM    255  CB  THR A  18      -1.905 -15.808   0.459  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -1.504 -15.439   1.785  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -0.744 -15.533  -0.494  1.00  0.00           C  
ATOM    258  H   THR A  18      -2.778 -12.915   0.482  1.00  0.00           H  
ATOM    259  HA  THR A  18      -3.637 -15.470  -0.814  1.00  0.00           H  
ATOM    260  HB  THR A  18      -2.142 -16.870   0.440  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -0.688 -15.911   2.011  1.00  0.00           H  
ATOM    262 1HG2 THR A  18       0.127 -16.110  -0.189  1.00  0.00           H  
ATOM    263 2HG2 THR A  18      -1.030 -15.815  -1.509  1.00  0.00           H  
ATOM    264 3HG2 THR A  18      -0.499 -14.479  -0.473  1.00  0.00           H  
ATOM    265  N   VAL A  19      -4.582 -16.082   1.655  1.00  0.00           N  
ATOM    266  CA  VAL A  19      -5.430 -16.069   2.840  1.00  0.00           C  
ATOM    267  C   VAL A  19      -4.741 -15.419   4.066  1.00  0.00           C  
ATOM    268  O   VAL A  19      -5.425 -14.946   4.975  1.00  0.00           O  
ATOM    269  CB  VAL A  19      -5.891 -17.502   3.174  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      -4.725 -18.352   3.659  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      -6.957 -17.440   4.243  1.00  0.00           C  
ATOM    272  H   VAL A  19      -4.376 -16.950   1.183  1.00  0.00           H  
ATOM    273  HA  VAL A  19      -6.319 -15.482   2.606  1.00  0.00           H  
ATOM    274  HB  VAL A  19      -6.291 -17.966   2.273  1.00  0.00           H  
ATOM    275 1HG1 VAL A  19      -5.075 -19.359   3.878  1.00  0.00           H  
ATOM    276 2HG1 VAL A  19      -3.955 -18.396   2.893  1.00  0.00           H  
ATOM    277 3HG1 VAL A  19      -4.309 -17.924   4.565  1.00  0.00           H  
ATOM    278 1HG2 VAL A  19      -7.296 -18.447   4.477  1.00  0.00           H  
ATOM    279 2HG2 VAL A  19      -6.535 -16.979   5.141  1.00  0.00           H  
ATOM    280 3HG2 VAL A  19      -7.797 -16.846   3.887  1.00  0.00           H  
ATOM    281  N   ASP A  20      -3.395 -15.452   4.108  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.608 -14.892   5.199  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.792 -13.653   4.792  1.00  0.00           C  
ATOM    284  O   ASP A  20      -0.870 -13.270   5.518  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -1.631 -15.943   5.742  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -2.303 -17.145   6.406  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -3.212 -16.956   7.173  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -1.895 -18.248   6.125  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.880 -15.796   3.303  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -3.292 -14.600   5.996  1.00  0.00           H  
ATOM    291 1HB  ASP A  20      -1.010 -16.304   4.923  1.00  0.00           H  
ATOM    292 2HB  ASP A  20      -0.967 -15.473   6.467  1.00  0.00           H  
ATOM    293  N   ARG A  21      -2.070 -13.049   3.629  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -1.225 -11.934   3.175  1.00  0.00           C  
ATOM    295  C   ARG A  21      -1.958 -10.849   2.398  1.00  0.00           C  
ATOM    296  O   ARG A  21      -2.722 -11.138   1.485  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -0.108 -12.489   2.291  1.00  0.00           C  
ATOM    298  CG  ARG A  21       0.952 -11.493   1.831  1.00  0.00           C  
ATOM    299  CD  ARG A  21       2.094 -12.173   1.130  1.00  0.00           C  
ATOM    300  NE  ARG A  21       1.747 -12.685  -0.203  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       2.473 -13.589  -0.888  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       3.562 -14.118  -0.368  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       2.072 -13.928  -2.092  1.00  0.00           N  
ATOM    304  H   ARG A  21      -2.857 -13.362   3.059  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -0.777 -11.472   4.053  1.00  0.00           H  
ATOM    306 1HB  ARG A  21       0.400 -13.296   2.814  1.00  0.00           H  
ATOM    307 2HB  ARG A  21      -0.549 -12.913   1.394  1.00  0.00           H  
ATOM    308 1HG  ARG A  21       0.503 -10.801   1.122  1.00  0.00           H  
ATOM    309 2HG  ARG A  21       1.340 -10.940   2.686  1.00  0.00           H  
ATOM    310 1HD  ARG A  21       2.909 -11.460   1.011  1.00  0.00           H  
ATOM    311 2HD  ARG A  21       2.434 -13.012   1.734  1.00  0.00           H  
ATOM    312  HE  ARG A  21       0.912 -12.315  -0.690  1.00  0.00           H  
ATOM    313 1HH1 ARG A  21       3.862 -13.845   0.556  1.00  0.00           H  
ATOM    314 2HH1 ARG A  21       4.095 -14.791  -0.896  1.00  0.00           H  
ATOM    315 1HH2 ARG A  21       1.225 -13.473  -2.462  1.00  0.00           H  
ATOM    316 2HH2 ARG A  21       2.590 -14.599  -2.636  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.691  -9.587   2.734  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -2.268  -8.458   2.000  1.00  0.00           C  
ATOM    319  C   ASP A  22      -1.627  -8.291   0.622  1.00  0.00           C  
ATOM    320  O   ASP A  22      -0.440  -8.569   0.454  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -2.093  -7.162   2.789  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.948  -7.107   4.052  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.829  -7.923   4.194  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -2.708  -6.250   4.865  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.068  -9.403   3.508  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -3.333  -8.646   1.861  1.00  0.00           H  
ATOM    327 1HB  ASP A  22      -1.046  -7.048   3.069  1.00  0.00           H  
ATOM    328 2HB  ASP A  22      -2.348  -6.314   2.148  1.00  0.00           H  
ATOM    329  N   THR A  23      -2.396  -7.784  -0.338  1.00  0.00           N  
ATOM    330  CA  THR A  23      -1.865  -7.449  -1.660  1.00  0.00           C  
ATOM    331  C   THR A  23      -0.810  -6.358  -1.538  1.00  0.00           C  
ATOM    332  O   THR A  23      -1.041  -5.355  -0.855  1.00  0.00           O  
ATOM    333  CB  THR A  23      -2.976  -6.966  -2.615  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -3.955  -7.979  -2.742  1.00  0.00           O  
ATOM    335  CG2 THR A  23      -2.408  -6.640  -3.998  1.00  0.00           C  
ATOM    336  H   THR A  23      -3.371  -7.605  -0.141  1.00  0.00           H  
ATOM    337  HA  THR A  23      -1.393  -8.337  -2.085  1.00  0.00           H  
ATOM    338  HB  THR A  23      -3.442  -6.074  -2.202  1.00  0.00           H  
ATOM    339  HG1 THR A  23      -4.757  -7.597  -3.145  1.00  0.00           H  
ATOM    340 1HG2 THR A  23      -3.211  -6.297  -4.656  1.00  0.00           H  
ATOM    341 2HG2 THR A  23      -1.670  -5.864  -3.901  1.00  0.00           H  
ATOM    342 3HG2 THR A  23      -1.942  -7.528  -4.424  1.00  0.00           H  
ATOM    343  N   VAL A  24       0.330  -6.539  -2.197  1.00  0.00           N  
ATOM    344  CA  VAL A  24       1.377  -5.530  -2.169  1.00  0.00           C  
ATOM    345  C   VAL A  24       1.478  -4.834  -3.508  1.00  0.00           C  
ATOM    346  O   VAL A  24       1.677  -5.489  -4.540  1.00  0.00           O  
ATOM    347  CB  VAL A  24       2.738  -6.160  -1.866  1.00  0.00           C  
ATOM    348  CG1 VAL A  24       3.819  -5.087  -1.850  1.00  0.00           C  
ATOM    349  CG2 VAL A  24       2.660  -6.923  -0.555  1.00  0.00           C  
ATOM    350  H   VAL A  24       0.458  -7.403  -2.723  1.00  0.00           H  
ATOM    351  HA  VAL A  24       1.140  -4.793  -1.402  1.00  0.00           H  
ATOM    352  HB  VAL A  24       2.989  -6.824  -2.665  1.00  0.00           H  
ATOM    353 1HG1 VAL A  24       4.788  -5.548  -1.665  1.00  0.00           H  
ATOM    354 2HG1 VAL A  24       3.844  -4.573  -2.801  1.00  0.00           H  
ATOM    355 3HG1 VAL A  24       3.603  -4.367  -1.062  1.00  0.00           H  
ATOM    356 1HG2 VAL A  24       3.620  -7.390  -0.346  1.00  0.00           H  
ATOM    357 2HG2 VAL A  24       2.404  -6.236   0.252  1.00  0.00           H  
ATOM    358 3HG2 VAL A  24       1.889  -7.697  -0.629  1.00  0.00           H  
ATOM    359  N   CYS A  25       1.338  -3.516  -3.496  1.00  0.00           N  
ATOM    360  CA  CYS A  25       1.420  -2.756  -4.727  1.00  0.00           C  
ATOM    361  C   CYS A  25       2.452  -1.655  -4.672  1.00  0.00           C  
ATOM    362  O   CYS A  25       2.791  -1.155  -3.597  1.00  0.00           O  
ATOM    363  CB  CYS A  25       0.066  -2.192  -5.092  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -1.100  -3.489  -5.355  1.00  0.00           S  
ATOM    365  H   CYS A  25       1.169  -3.040  -2.620  1.00  0.00           H  
ATOM    366  HA  CYS A  25       1.710  -3.440  -5.509  1.00  0.00           H  
ATOM    367 1HB  CYS A  25      -0.302  -1.534  -4.304  1.00  0.00           H  
ATOM    368 2HB  CYS A  25       0.143  -1.607  -6.012  1.00  0.00           H  
ATOM    369  N   GLY A  26       2.914  -1.250  -5.844  1.00  0.00           N  
ATOM    370  CA  GLY A  26       3.867  -0.156  -5.953  1.00  0.00           C  
ATOM    371  C   GLY A  26       4.128   0.233  -7.394  1.00  0.00           C  
ATOM    372  O   GLY A  26       3.428  -0.194  -8.309  1.00  0.00           O  
ATOM    373  H   GLY A  26       2.605  -1.759  -6.674  1.00  0.00           H  
ATOM    374 1HA  GLY A  26       3.511   0.707  -5.396  1.00  0.00           H  
ATOM    375 2HA  GLY A  26       4.804  -0.452  -5.487  1.00  0.00           H  
ATOM    376  N   CYS A  27       5.106   1.091  -7.591  1.00  0.00           N  
ATOM    377  CA  CYS A  27       5.445   1.584  -8.918  1.00  0.00           C  
ATOM    378  C   CYS A  27       6.653   0.839  -9.468  1.00  0.00           C  
ATOM    379  O   CYS A  27       7.306   0.090  -8.741  1.00  0.00           O  
ATOM    380  CB  CYS A  27       5.738   3.079  -8.880  1.00  0.00           C  
ATOM    381  SG  CYS A  27       4.368   4.096  -8.340  1.00  0.00           S  
ATOM    382  H   CYS A  27       5.648   1.409  -6.799  1.00  0.00           H  
ATOM    383  HA  CYS A  27       4.603   1.408  -9.586  1.00  0.00           H  
ATOM    384 1HB  CYS A  27       6.597   3.280  -8.239  1.00  0.00           H  
ATOM    385 2HB  CYS A  27       5.985   3.394  -9.863  1.00  0.00           H  
ATOM    386  N   ARG A  28       6.940   1.005 -10.758  1.00  0.00           N  
ATOM    387  CA  ARG A  28       8.115   0.356 -11.335  1.00  0.00           C  
ATOM    388  C   ARG A  28       9.363   0.987 -10.722  1.00  0.00           C  
ATOM    389  O   ARG A  28       9.288   2.079 -10.165  1.00  0.00           O  
ATOM    390  CB  ARG A  28       8.146   0.485 -12.851  1.00  0.00           C  
ATOM    391  CG  ARG A  28       6.969  -0.162 -13.573  1.00  0.00           C  
ATOM    392  CD  ARG A  28       7.044  -1.652 -13.538  1.00  0.00           C  
ATOM    393  NE  ARG A  28       5.953  -2.270 -14.288  1.00  0.00           N  
ATOM    394  CZ  ARG A  28       5.675  -3.593 -14.300  1.00  0.00           C  
ATOM    395  NH1 ARG A  28       6.408  -4.431 -13.601  1.00  0.00           N  
ATOM    396  NH2 ARG A  28       4.658  -4.045 -15.010  1.00  0.00           N  
ATOM    397  H   ARG A  28       6.370   1.620 -11.346  1.00  0.00           H  
ATOM    398  HA  ARG A  28       8.095  -0.703 -11.077  1.00  0.00           H  
ATOM    399 1HB  ARG A  28       8.166   1.529 -13.124  1.00  0.00           H  
ATOM    400 2HB  ARG A  28       9.059   0.033 -13.235  1.00  0.00           H  
ATOM    401 1HG  ARG A  28       6.039   0.146 -13.088  1.00  0.00           H  
ATOM    402 2HG  ARG A  28       6.957   0.163 -14.613  1.00  0.00           H  
ATOM    403 1HD  ARG A  28       7.985  -1.977 -13.978  1.00  0.00           H  
ATOM    404 2HD  ARG A  28       6.990  -1.996 -12.506  1.00  0.00           H  
ATOM    405  HE  ARG A  28       5.361  -1.660 -14.837  1.00  0.00           H  
ATOM    406 1HH1 ARG A  28       7.184  -4.089 -13.055  1.00  0.00           H  
ATOM    407 2HH1 ARG A  28       6.193  -5.417 -13.611  1.00  0.00           H  
ATOM    408 1HH2 ARG A  28       4.090  -3.404 -15.546  1.00  0.00           H  
ATOM    409 2HH2 ARG A  28       4.447  -5.032 -15.016  1.00  0.00           H  
ATOM    410  N   LYS A  29      10.508   0.311 -10.808  1.00  0.00           N  
ATOM    411  CA  LYS A  29      11.751   0.815 -10.203  1.00  0.00           C  
ATOM    412  C   LYS A  29      12.200   2.200 -10.692  1.00  0.00           C  
ATOM    413  O   LYS A  29      12.965   2.880 -10.009  1.00  0.00           O  
ATOM    414  CB  LYS A  29      12.882  -0.192 -10.432  1.00  0.00           C  
ATOM    415  CG  LYS A  29      13.325  -0.348 -11.889  1.00  0.00           C  
ATOM    416  CD  LYS A  29      14.409  -1.416 -12.025  1.00  0.00           C  
ATOM    417  CE  LYS A  29      14.885  -1.548 -13.466  1.00  0.00           C  
ATOM    418  NZ  LYS A  29      15.917  -2.617 -13.613  1.00  0.00           N  
ATOM    419  H   LYS A  29      10.522  -0.584 -11.275  1.00  0.00           H  
ATOM    420  HA  LYS A  29      11.583   0.895  -9.128  1.00  0.00           H  
ATOM    421 1HB  LYS A  29      13.755   0.112  -9.855  1.00  0.00           H  
ATOM    422 2HB  LYS A  29      12.576  -1.173 -10.068  1.00  0.00           H  
ATOM    423 1HG  LYS A  29      12.473  -0.615 -12.512  1.00  0.00           H  
ATOM    424 2HG  LYS A  29      13.732   0.597 -12.244  1.00  0.00           H  
ATOM    425 1HD  LYS A  29      15.259  -1.150 -11.395  1.00  0.00           H  
ATOM    426 2HD  LYS A  29      14.018  -2.377 -11.691  1.00  0.00           H  
ATOM    427 1HE  LYS A  29      14.034  -1.788 -14.101  1.00  0.00           H  
ATOM    428 2HE  LYS A  29      15.310  -0.596 -13.789  1.00  0.00           H  
ATOM    429 1HZ  LYS A  29      16.208  -2.676 -14.579  1.00  0.00           H  
ATOM    430 2HZ  LYS A  29      16.716  -2.398 -13.034  1.00  0.00           H  
ATOM    431 3HZ  LYS A  29      15.527  -3.503 -13.325  1.00  0.00           H  
ATOM    432  N   ASN A  30      11.735   2.608 -11.870  1.00  0.00           N  
ATOM    433  CA  ASN A  30      12.078   3.905 -12.439  1.00  0.00           C  
ATOM    434  C   ASN A  30      10.956   4.935 -12.238  1.00  0.00           C  
ATOM    435  O   ASN A  30      10.975   5.996 -12.861  1.00  0.00           O  
ATOM    436  CB  ASN A  30      12.381   3.759 -13.918  1.00  0.00           C  
ATOM    437  CG  ASN A  30      13.632   2.960 -14.192  1.00  0.00           C  
ATOM    438  OD1 ASN A  30      14.640   3.074 -13.486  1.00  0.00           O  
ATOM    439  ND2 ASN A  30      13.583   2.152 -15.223  1.00  0.00           N  
ATOM    440  H   ASN A  30      11.114   2.001 -12.378  1.00  0.00           H  
ATOM    441  HA  ASN A  30      12.964   4.285 -11.929  1.00  0.00           H  
ATOM    442 1HB  ASN A  30      11.537   3.274 -14.410  1.00  0.00           H  
ATOM    443 2HB  ASN A  30      12.493   4.748 -14.362  1.00  0.00           H  
ATOM    444 1HD2 ASN A  30      14.382   1.603 -15.467  1.00  0.00           H  
ATOM    445 2HD2 ASN A  30      12.751   2.093 -15.775  1.00  0.00           H  
ATOM    446  N   GLN A  31       9.970   4.608 -11.399  1.00  0.00           N  
ATOM    447  CA  GLN A  31       8.803   5.461 -11.154  1.00  0.00           C  
ATOM    448  C   GLN A  31       8.631   5.897  -9.698  1.00  0.00           C  
ATOM    449  O   GLN A  31       9.202   5.304  -8.781  1.00  0.00           O  
ATOM    450  CB  GLN A  31       7.545   4.737 -11.594  1.00  0.00           C  
ATOM    451  CG  GLN A  31       7.435   4.488 -13.029  1.00  0.00           C  
ATOM    452  CD  GLN A  31       6.155   3.747 -13.401  1.00  0.00           C  
ATOM    453  OE1 GLN A  31       5.661   2.839 -12.685  1.00  0.00           O  
ATOM    454  NE2 GLN A  31       5.608   4.138 -14.555  1.00  0.00           N  
ATOM    455  H   GLN A  31      10.002   3.717 -10.906  1.00  0.00           H  
ATOM    456  HA  GLN A  31       8.914   6.363 -11.754  1.00  0.00           H  
ATOM    457 1HB  GLN A  31       7.576   3.771 -11.150  1.00  0.00           H  
ATOM    458 2HB  GLN A  31       6.660   5.271 -11.244  1.00  0.00           H  
ATOM    459 1HG  GLN A  31       7.427   5.455 -13.514  1.00  0.00           H  
ATOM    460 2HG  GLN A  31       8.290   3.911 -13.366  1.00  0.00           H  
ATOM    461 1HE2 GLN A  31       4.767   3.712 -14.888  1.00  0.00           H  
ATOM    462 2HE2 GLN A  31       6.057   4.887 -15.094  1.00  0.00           H  
ATOM    463  N   TYR A  32       7.810   6.929  -9.490  1.00  0.00           N  
ATOM    464  CA  TYR A  32       7.568   7.437  -8.140  1.00  0.00           C  
ATOM    465  C   TYR A  32       6.097   7.394  -7.730  1.00  0.00           C  
ATOM    466  O   TYR A  32       5.205   7.651  -8.536  1.00  0.00           O  
ATOM    467  CB  TYR A  32       8.066   8.873  -8.081  1.00  0.00           C  
ATOM    468  CG  TYR A  32       9.526   8.975  -8.425  1.00  0.00           C  
ATOM    469  CD1 TYR A  32       9.898   9.100  -9.763  1.00  0.00           C  
ATOM    470  CD2 TYR A  32      10.492   8.925  -7.438  1.00  0.00           C  
ATOM    471  CE1 TYR A  32      11.228   9.176 -10.106  1.00  0.00           C  
ATOM    472  CE2 TYR A  32      11.829   9.003  -7.781  1.00  0.00           C  
ATOM    473  CZ  TYR A  32      12.199   9.127  -9.109  1.00  0.00           C  
ATOM    474  OH  TYR A  32      13.533   9.204  -9.446  1.00  0.00           O  
ATOM    475  H   TYR A  32       7.394   7.382 -10.302  1.00  0.00           H  
ATOM    476  HA  TYR A  32       8.128   6.827  -7.432  1.00  0.00           H  
ATOM    477 1HB  TYR A  32       7.499   9.490  -8.786  1.00  0.00           H  
ATOM    478 2HB  TYR A  32       7.911   9.280  -7.082  1.00  0.00           H  
ATOM    479  HD1 TYR A  32       9.132   9.135 -10.547  1.00  0.00           H  
ATOM    480  HD2 TYR A  32      10.200   8.822  -6.393  1.00  0.00           H  
ATOM    481  HE1 TYR A  32      11.511   9.271 -11.157  1.00  0.00           H  
ATOM    482  HE2 TYR A  32      12.593   8.963  -7.005  1.00  0.00           H  
ATOM    483  HH  TYR A  32      14.066   9.149  -8.649  1.00  0.00           H  
ATOM    484  N   ARG A  33       5.842   7.101  -6.447  1.00  0.00           N  
ATOM    485  CA  ARG A  33       4.469   7.040  -5.925  1.00  0.00           C  
ATOM    486  C   ARG A  33       3.951   8.373  -5.410  1.00  0.00           C  
ATOM    487  O   ARG A  33       4.413   8.853  -4.372  1.00  0.00           O  
ATOM    488  CB  ARG A  33       4.362   6.088  -4.731  1.00  0.00           C  
ATOM    489  CG  ARG A  33       4.680   4.633  -4.967  1.00  0.00           C  
ATOM    490  CD  ARG A  33       4.619   3.840  -3.716  1.00  0.00           C  
ATOM    491  NE  ARG A  33       5.634   4.248  -2.753  1.00  0.00           N  
ATOM    492  CZ  ARG A  33       5.709   3.801  -1.484  1.00  0.00           C  
ATOM    493  NH1 ARG A  33       4.836   2.924  -1.045  1.00  0.00           N  
ATOM    494  NH2 ARG A  33       6.661   4.243  -0.681  1.00  0.00           N  
ATOM    495  H   ARG A  33       6.614   6.901  -5.826  1.00  0.00           H  
ATOM    496  HA  ARG A  33       3.808   6.699  -6.725  1.00  0.00           H  
ATOM    497 1HB  ARG A  33       5.009   6.439  -3.930  1.00  0.00           H  
ATOM    498 2HB  ARG A  33       3.340   6.122  -4.356  1.00  0.00           H  
ATOM    499 1HG  ARG A  33       3.939   4.220  -5.605  1.00  0.00           H  
ATOM    500 2HG  ARG A  33       5.666   4.526  -5.421  1.00  0.00           H  
ATOM    501 1HD  ARG A  33       3.637   3.972  -3.258  1.00  0.00           H  
ATOM    502 2HD  ARG A  33       4.767   2.787  -3.947  1.00  0.00           H  
ATOM    503  HE  ARG A  33       6.322   4.924  -3.052  1.00  0.00           H  
ATOM    504 1HH1 ARG A  33       4.109   2.581  -1.662  1.00  0.00           H  
ATOM    505 2HH1 ARG A  33       4.890   2.590  -0.095  1.00  0.00           H  
ATOM    506 1HH2 ARG A  33       7.333   4.918  -1.017  1.00  0.00           H  
ATOM    507 2HH2 ARG A  33       6.714   3.907   0.269  1.00  0.00           H  
ATOM    508  N   HIS A  34       2.986   8.966  -6.100  1.00  0.00           N  
ATOM    509  CA  HIS A  34       2.421  10.220  -5.620  1.00  0.00           C  
ATOM    510  C   HIS A  34       1.066   9.874  -5.031  1.00  0.00           C  
ATOM    511  O   HIS A  34       0.211   9.315  -5.718  1.00  0.00           O  
ATOM    512  CB  HIS A  34       2.268  11.270  -6.720  1.00  0.00           C  
ATOM    513  CG  HIS A  34       3.565  11.770  -7.351  1.00  0.00           C  
ATOM    514  ND1 HIS A  34       3.595  12.881  -8.172  1.00  0.00           N  
ATOM    515  CD2 HIS A  34       4.844  11.311  -7.302  1.00  0.00           C  
ATOM    516  CE1 HIS A  34       4.826  13.086  -8.594  1.00  0.00           C  
ATOM    517  NE2 HIS A  34       5.609  12.156  -8.079  1.00  0.00           N  
ATOM    518  H   HIS A  34       2.642   8.552  -6.968  1.00  0.00           H  
ATOM    519  HA  HIS A  34       3.038  10.643  -4.828  1.00  0.00           H  
ATOM    520 1HB  HIS A  34       1.655  10.847  -7.502  1.00  0.00           H  
ATOM    521 2HB  HIS A  34       1.734  12.130  -6.322  1.00  0.00           H  
ATOM    522  HD1 HIS A  34       2.812  13.444  -8.436  1.00  0.00           H  
ATOM    523  HD2 HIS A  34       5.316  10.470  -6.799  1.00  0.00           H  
ATOM    524  HE1 HIS A  34       5.050  13.920  -9.257  1.00  0.00           H  
ATOM    525  N   TYR A  35       0.860  10.172  -3.760  1.00  0.00           N  
ATOM    526  CA  TYR A  35      -0.377   9.745  -3.123  1.00  0.00           C  
ATOM    527  C   TYR A  35      -1.552  10.699  -3.245  1.00  0.00           C  
ATOM    528  O   TYR A  35      -1.434  11.907  -3.038  1.00  0.00           O  
ATOM    529  CB  TYR A  35      -0.101   9.388  -1.665  1.00  0.00           C  
ATOM    530  CG  TYR A  35       0.581   8.021  -1.504  1.00  0.00           C  
ATOM    531  CD1 TYR A  35       1.958   7.854  -1.645  1.00  0.00           C  
ATOM    532  CD2 TYR A  35      -0.210   6.925  -1.178  1.00  0.00           C  
ATOM    533  CE1 TYR A  35       2.513   6.588  -1.471  1.00  0.00           C  
ATOM    534  CE2 TYR A  35       0.335   5.689  -1.002  1.00  0.00           C  
ATOM    535  CZ  TYR A  35       1.683   5.506  -1.147  1.00  0.00           C  
ATOM    536  OH  TYR A  35       2.208   4.253  -0.956  1.00  0.00           O  
ATOM    537  H   TYR A  35       1.570  10.655  -3.226  1.00  0.00           H  
ATOM    538  HA  TYR A  35      -0.678   8.826  -3.600  1.00  0.00           H  
ATOM    539 1HB  TYR A  35       0.532  10.147  -1.210  1.00  0.00           H  
ATOM    540 2HB  TYR A  35      -1.046   9.364  -1.115  1.00  0.00           H  
ATOM    541  HD1 TYR A  35       2.597   8.703  -1.895  1.00  0.00           H  
ATOM    542  HD2 TYR A  35      -1.276   7.051  -1.062  1.00  0.00           H  
ATOM    543  HE1 TYR A  35       3.586   6.445  -1.583  1.00  0.00           H  
ATOM    544  HE2 TYR A  35      -0.311   4.847  -0.745  1.00  0.00           H  
ATOM    545  HH  TYR A  35       1.498   3.649  -0.718  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.688  10.107  -3.617  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -3.981  10.770  -3.731  1.00  0.00           C  
ATOM    548  C   TRP A  36      -4.693  10.724  -2.386  1.00  0.00           C  
ATOM    549  O   TRP A  36      -5.435  11.636  -2.015  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -4.876  10.043  -4.738  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.495  10.131  -6.186  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -3.300  10.487  -6.755  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -5.384   9.835  -7.282  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -3.409  10.431  -8.133  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -4.666  10.035  -8.463  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -6.723   9.417  -7.355  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -5.235   9.833  -9.711  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -7.292   9.215  -8.608  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.563   9.418  -9.757  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.640   9.109  -3.769  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -3.830  11.806  -4.030  1.00  0.00           H  
ATOM    562 1HB  TRP A  36      -4.896   9.000  -4.482  1.00  0.00           H  
ATOM    563 2HB  TRP A  36      -5.895  10.411  -4.636  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -2.400  10.771  -6.210  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -2.697  10.638  -8.847  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -7.303   9.253  -6.447  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -4.672   9.990 -10.633  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -8.331   8.890  -8.657  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.038   9.251 -10.724  1.00  0.00           H  
ATOM    570  N   SER A  37      -4.466   9.620  -1.674  1.00  0.00           N  
ATOM    571  CA  SER A  37      -5.082   9.356  -0.377  1.00  0.00           C  
ATOM    572  C   SER A  37      -4.240   8.375   0.415  1.00  0.00           C  
ATOM    573  O   SER A  37      -3.198   7.935  -0.045  1.00  0.00           O  
ATOM    574  CB  SER A  37      -6.492   8.814  -0.512  1.00  0.00           C  
ATOM    575  OG  SER A  37      -7.129   8.830   0.744  1.00  0.00           O  
ATOM    576  H   SER A  37      -3.834   8.926  -2.071  1.00  0.00           H  
ATOM    577  HA  SER A  37      -5.126  10.292   0.182  1.00  0.00           H  
ATOM    578 1HB  SER A  37      -7.057   9.412  -1.227  1.00  0.00           H  
ATOM    579 2HB  SER A  37      -6.451   7.794  -0.889  1.00  0.00           H  
ATOM    580  HG  SER A  37      -7.306   9.760   0.935  1.00  0.00           H  
ATOM    581  N   GLU A  38      -4.738   7.943   1.562  1.00  0.00           N  
ATOM    582  CA  GLU A  38      -3.955   7.057   2.426  1.00  0.00           C  
ATOM    583  C   GLU A  38      -3.583   5.736   1.748  1.00  0.00           C  
ATOM    584  O   GLU A  38      -2.488   5.211   1.954  1.00  0.00           O  
ATOM    585  CB  GLU A  38      -4.730   6.770   3.716  1.00  0.00           C  
ATOM    586  CG  GLU A  38      -4.853   7.976   4.653  1.00  0.00           C  
ATOM    587  CD  GLU A  38      -5.679   7.700   5.894  1.00  0.00           C  
ATOM    588  OE1 GLU A  38      -6.264   6.647   5.978  1.00  0.00           O  
ATOM    589  OE2 GLU A  38      -5.718   8.548   6.755  1.00  0.00           O  
ATOM    590  H   GLU A  38      -5.654   8.281   1.828  1.00  0.00           H  
ATOM    591  HA  GLU A  38      -3.029   7.569   2.688  1.00  0.00           H  
ATOM    592 1HB  GLU A  38      -5.736   6.432   3.467  1.00  0.00           H  
ATOM    593 2HB  GLU A  38      -4.241   5.964   4.263  1.00  0.00           H  
ATOM    594 1HG  GLU A  38      -3.854   8.285   4.958  1.00  0.00           H  
ATOM    595 2HG  GLU A  38      -5.303   8.800   4.100  1.00  0.00           H  
ATOM    596  N   ASN A  39      -4.496   5.199   0.944  1.00  0.00           N  
ATOM    597  CA  ASN A  39      -4.258   3.942   0.247  1.00  0.00           C  
ATOM    598  C   ASN A  39      -4.234   4.098  -1.272  1.00  0.00           C  
ATOM    599  O   ASN A  39      -4.410   3.116  -1.995  1.00  0.00           O  
ATOM    600  CB  ASN A  39      -5.300   2.917   0.650  1.00  0.00           C  
ATOM    601  CG  ASN A  39      -5.166   2.486   2.092  1.00  0.00           C  
ATOM    602  OD1 ASN A  39      -4.261   1.722   2.444  1.00  0.00           O  
ATOM    603  ND2 ASN A  39      -6.050   2.964   2.931  1.00  0.00           N  
ATOM    604  H   ASN A  39      -5.374   5.681   0.818  1.00  0.00           H  
ATOM    605  HA  ASN A  39      -3.277   3.567   0.542  1.00  0.00           H  
ATOM    606 1HB  ASN A  39      -6.296   3.336   0.497  1.00  0.00           H  
ATOM    607 2HB  ASN A  39      -5.213   2.040   0.009  1.00  0.00           H  
ATOM    608 1HD2 ASN A  39      -6.007   2.715   3.900  1.00  0.00           H  
ATOM    609 2HD2 ASN A  39      -6.766   3.581   2.608  1.00  0.00           H  
ATOM    610  N   LEU A  40      -4.059   5.324  -1.765  1.00  0.00           N  
ATOM    611  CA  LEU A  40      -4.067   5.527  -3.215  1.00  0.00           C  
ATOM    612  C   LEU A  40      -2.897   6.306  -3.741  1.00  0.00           C  
ATOM    613  O   LEU A  40      -2.609   7.400  -3.255  1.00  0.00           O  
ATOM    614  CB  LEU A  40      -5.313   6.293  -3.660  1.00  0.00           C  
ATOM    615  CG  LEU A  40      -6.638   5.629  -3.520  1.00  0.00           C  
ATOM    616  CD1 LEU A  40      -7.712   6.650  -3.862  1.00  0.00           C  
ATOM    617  CD2 LEU A  40      -6.695   4.433  -4.457  1.00  0.00           C  
ATOM    618  H   LEU A  40      -3.872   6.109  -1.139  1.00  0.00           H  
ATOM    619  HA  LEU A  40      -4.060   4.552  -3.699  1.00  0.00           H  
ATOM    620 1HB  LEU A  40      -5.364   7.201  -3.078  1.00  0.00           H  
ATOM    621 2HB  LEU A  40      -5.195   6.565  -4.693  1.00  0.00           H  
ATOM    622  HG  LEU A  40      -6.789   5.300  -2.492  1.00  0.00           H  
ATOM    623 1HD1 LEU A  40      -8.695   6.190  -3.767  1.00  0.00           H  
ATOM    624 2HD1 LEU A  40      -7.644   7.499  -3.184  1.00  0.00           H  
ATOM    625 3HD1 LEU A  40      -7.568   6.994  -4.887  1.00  0.00           H  
ATOM    626 1HD2 LEU A  40      -7.667   3.946  -4.370  1.00  0.00           H  
ATOM    627 2HD2 LEU A  40      -6.548   4.769  -5.483  1.00  0.00           H  
ATOM    628 3HD2 LEU A  40      -5.909   3.723  -4.191  1.00  0.00           H  
ATOM    629  N   PHE A  41      -2.318   5.823  -4.829  1.00  0.00           N  
ATOM    630  CA  PHE A  41      -1.246   6.557  -5.472  1.00  0.00           C  
ATOM    631  C   PHE A  41      -1.190   6.340  -6.956  1.00  0.00           C  
ATOM    632  O   PHE A  41      -1.650   5.323  -7.482  1.00  0.00           O  
ATOM    633  CB  PHE A  41       0.112   6.178  -4.884  1.00  0.00           C  
ATOM    634  CG  PHE A  41       0.456   4.749  -5.060  1.00  0.00           C  
ATOM    635  CD1 PHE A  41       1.177   4.304  -6.155  1.00  0.00           C  
ATOM    636  CD2 PHE A  41       0.036   3.827  -4.123  1.00  0.00           C  
ATOM    637  CE1 PHE A  41       1.465   2.959  -6.292  1.00  0.00           C  
ATOM    638  CE2 PHE A  41       0.322   2.497  -4.267  1.00  0.00           C  
ATOM    639  CZ  PHE A  41       1.033   2.065  -5.350  1.00  0.00           C  
ATOM    640  H   PHE A  41      -2.601   4.927  -5.197  1.00  0.00           H  
ATOM    641  HA  PHE A  41      -1.426   7.613  -5.314  1.00  0.00           H  
ATOM    642 1HB  PHE A  41       0.891   6.771  -5.360  1.00  0.00           H  
ATOM    643 2HB  PHE A  41       0.132   6.404  -3.849  1.00  0.00           H  
ATOM    644  HD1 PHE A  41       1.514   5.023  -6.912  1.00  0.00           H  
ATOM    645  HD2 PHE A  41      -0.537   4.165  -3.265  1.00  0.00           H  
ATOM    646  HE1 PHE A  41       2.027   2.602  -7.149  1.00  0.00           H  
ATOM    647  HE2 PHE A  41      -0.024   1.776  -3.526  1.00  0.00           H  
ATOM    648  HZ  PHE A  41       1.240   1.006  -5.462  1.00  0.00           H  
ATOM    649  N   GLN A  42      -0.584   7.305  -7.609  1.00  0.00           N  
ATOM    650  CA  GLN A  42      -0.361   7.306  -9.033  1.00  0.00           C  
ATOM    651  C   GLN A  42       1.122   7.257  -9.319  1.00  0.00           C  
ATOM    652  O   GLN A  42       1.924   7.901  -8.631  1.00  0.00           O  
ATOM    653  CB  GLN A  42      -1.024   8.528  -9.650  1.00  0.00           C  
ATOM    654  CG  GLN A  42      -0.884   8.659 -11.138  1.00  0.00           C  
ATOM    655  CD  GLN A  42      -1.581   9.894 -11.650  1.00  0.00           C  
ATOM    656  OE1 GLN A  42      -2.111  10.710 -10.872  1.00  0.00           O  
ATOM    657  NE2 GLN A  42      -1.590  10.061 -12.969  1.00  0.00           N  
ATOM    658  H   GLN A  42      -0.258   8.100  -7.063  1.00  0.00           H  
ATOM    659  HA  GLN A  42      -0.811   6.413  -9.456  1.00  0.00           H  
ATOM    660 1HB  GLN A  42      -2.089   8.459  -9.456  1.00  0.00           H  
ATOM    661 2HB  GLN A  42      -0.666   9.420  -9.166  1.00  0.00           H  
ATOM    662 1HG  GLN A  42       0.174   8.720 -11.405  1.00  0.00           H  
ATOM    663 2HG  GLN A  42      -1.337   7.786 -11.609  1.00  0.00           H  
ATOM    664 1HE2 GLN A  42      -2.033  10.863 -13.373  1.00  0.00           H  
ATOM    665 2HE2 GLN A  42      -1.143   9.385 -13.560  1.00  0.00           H  
ATOM    666  N   CYS A  43       1.504   6.445 -10.287  1.00  0.00           N  
ATOM    667  CA  CYS A  43       2.912   6.317 -10.601  1.00  0.00           C  
ATOM    668  C   CYS A  43       3.370   7.286 -11.672  1.00  0.00           C  
ATOM    669  O   CYS A  43       2.811   7.340 -12.770  1.00  0.00           O  
ATOM    670  CB  CYS A  43       3.211   4.897 -11.010  1.00  0.00           C  
ATOM    671  SG  CYS A  43       2.892   3.743  -9.683  1.00  0.00           S  
ATOM    672  H   CYS A  43       0.802   5.923 -10.814  1.00  0.00           H  
ATOM    673  HA  CYS A  43       3.472   6.528  -9.702  1.00  0.00           H  
ATOM    674 1HB  CYS A  43       2.603   4.624 -11.862  1.00  0.00           H  
ATOM    675 2HB  CYS A  43       4.247   4.808 -11.304  1.00  0.00           H  
ATOM    676  N   PHE A  44       4.410   8.038 -11.343  1.00  0.00           N  
ATOM    677  CA  PHE A  44       4.974   9.035 -12.240  1.00  0.00           C  
ATOM    678  C   PHE A  44       6.361   8.703 -12.734  1.00  0.00           C  
ATOM    679  O   PHE A  44       7.148   8.060 -12.035  1.00  0.00           O  
ATOM    680  CB  PHE A  44       4.962  10.399 -11.574  1.00  0.00           C  
ATOM    681  CG  PHE A  44       3.593  10.972 -11.476  1.00  0.00           C  
ATOM    682  CD1 PHE A  44       2.745  10.650 -10.448  1.00  0.00           C  
ATOM    683  CD2 PHE A  44       3.160  11.868 -12.435  1.00  0.00           C  
ATOM    684  CE1 PHE A  44       1.492  11.217 -10.380  1.00  0.00           C  
ATOM    685  CE2 PHE A  44       1.908  12.430 -12.367  1.00  0.00           C  
ATOM    686  CZ  PHE A  44       1.075  12.102 -11.333  1.00  0.00           C  
ATOM    687  H   PHE A  44       4.793   7.931 -10.401  1.00  0.00           H  
ATOM    688  HA  PHE A  44       4.328   9.098 -13.116  1.00  0.00           H  
ATOM    689 1HB  PHE A  44       5.371  10.314 -10.563  1.00  0.00           H  
ATOM    690 2HB  PHE A  44       5.594  11.090 -12.132  1.00  0.00           H  
ATOM    691  HD1 PHE A  44       3.075   9.944  -9.680  1.00  0.00           H  
ATOM    692  HD2 PHE A  44       3.831  12.129 -13.255  1.00  0.00           H  
ATOM    693  HE1 PHE A  44       0.830  10.966  -9.569  1.00  0.00           H  
ATOM    694  HE2 PHE A  44       1.581  13.135 -13.130  1.00  0.00           H  
ATOM    695  HZ  PHE A  44       0.079  12.544 -11.269  1.00  0.00           H  
ATOM    696  N   ASN A  45       6.645   9.173 -13.944  1.00  0.00           N  
ATOM    697  CA  ASN A  45       7.929   8.995 -14.595  1.00  0.00           C  
ATOM    698  C   ASN A  45       8.761  10.260 -14.401  1.00  0.00           C  
ATOM    699  O   ASN A  45       9.615  10.315 -13.517  1.00  0.00           O  
ATOM    700  OXT ASN A  45       8.296  11.308 -14.845  1.00  0.00           O  
ATOM    701  CB  ASN A  45       7.719   8.736 -16.084  1.00  0.00           C  
ATOM    702  CG  ASN A  45       6.932   7.461 -16.380  1.00  0.00           C  
ATOM    703  OD1 ASN A  45       7.132   6.421 -15.748  1.00  0.00           O  
ATOM    704  ND2 ASN A  45       6.040   7.543 -17.336  1.00  0.00           N  
ATOM    705  H   ASN A  45       5.925   9.682 -14.439  1.00  0.00           H  
ATOM    706  HA  ASN A  45       8.462   8.160 -14.133  1.00  0.00           H  
ATOM    707 1HB  ASN A  45       7.191   9.582 -16.527  1.00  0.00           H  
ATOM    708 2HB  ASN A  45       8.689   8.666 -16.576  1.00  0.00           H  
ATOM    709 1HD2 ASN A  45       5.490   6.744 -17.582  1.00  0.00           H  
ATOM    710 2HD2 ASN A  45       5.908   8.406 -17.826  1.00  0.00           H  
TER     711
ENDMDL

