REMARK ID 636704 MODEL 1 Mus_B_AP03598
PFRMAT TS
TARGET Mus_B_AP03598
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.360  -0.354  -1.860  1.00  1.82           N  
ATOM      2  CA  LEU A   1       2.413   0.277  -1.071  1.00  1.82           C  
ATOM      3  C   LEU A   1       2.186   1.771  -0.892  1.00  1.82           C  
ATOM      4  O   LEU A   1       2.361   2.562  -1.819  1.00  1.82           O  
ATOM      5  CB  LEU A   1       3.778   0.042  -1.726  1.00  1.82           C  
ATOM      6  CG  LEU A   1       4.969   0.701  -1.017  1.00  1.82           C  
ATOM      7  CD1 LEU A   1       5.091   0.144   0.392  1.00  1.82           C  
ATOM      8  CD2 LEU A   1       6.240   0.470  -1.823  1.00  1.82           C  
ATOM      9 1H   LEU A   1       1.224  -1.302  -1.544  1.00  1.82           H  
ATOM     10 2H   LEU A   1       0.499   0.164  -1.749  1.00  1.82           H  
ATOM     11 3H   LEU A   1       1.623  -0.361  -2.837  1.00  1.82           H  
ATOM     12  HA  LEU A   1       2.418  -0.189  -0.086  1.00  1.82           H  
ATOM     13 1HB  LEU A   1       3.966  -1.028  -1.769  1.00  1.82           H  
ATOM     14 2HB  LEU A   1       3.744   0.426  -2.746  1.00  1.82           H  
ATOM     15  HG  LEU A   1       4.798   1.749  -0.945  1.00  1.82           H  
ATOM     16 1HD1 LEU A   1       5.926   0.615   0.909  1.00  1.82           H  
ATOM     17 2HD1 LEU A   1       4.174   0.338   0.944  1.00  1.82           H  
ATOM     18 3HD1 LEU A   1       5.262  -0.929   0.342  1.00  1.82           H  
ATOM     19 1HD2 LEU A   1       7.077   0.954  -1.321  1.00  1.82           H  
ATOM     20 2HD2 LEU A   1       6.430  -0.600  -1.905  1.00  1.82           H  
ATOM     21 3HD2 LEU A   1       6.123   0.893  -2.819  1.00  1.82           H  
ATOM     22  N   ARG A   2       1.855   2.168   0.336  1.00  1.62           N  
ATOM     23  CA  ARG A   2       1.583   3.571   0.680  1.00  1.62           C  
ATOM     24  C   ARG A   2       2.797   4.490   0.491  1.00  1.62           C  
ATOM     25  O   ARG A   2       2.651   5.701   0.344  1.00  1.62           O  
ATOM     26  CB  ARG A   2       1.135   3.680   2.132  1.00  1.62           C  
ATOM     27  CG  ARG A   2       2.221   3.359   3.153  1.00  1.62           C  
ATOM     28  CD  ARG A   2       1.709   3.350   4.544  1.00  1.62           C  
ATOM     29  NE  ARG A   2       2.767   3.046   5.496  1.00  1.62           N  
ATOM     30  CZ  ARG A   2       2.588   2.893   6.824  1.00  1.62           C  
ATOM     31  NH1 ARG A   2       1.386   3.007   7.346  1.00  1.62           N  
ATOM     32  NH2 ARG A   2       3.622   2.629   7.603  1.00  1.62           N  
ATOM     33  H   ARG A   2       1.752   1.477   1.068  1.00  1.62           H  
ATOM     34  HA  ARG A   2       0.778   3.930   0.040  1.00  1.62           H  
ATOM     35 1HB  ARG A   2       0.791   4.692   2.329  1.00  1.62           H  
ATOM     36 2HB  ARG A   2       0.296   3.006   2.310  1.00  1.62           H  
ATOM     37 1HG  ARG A   2       2.668   2.389   2.936  1.00  1.62           H  
ATOM     38 2HG  ARG A   2       2.994   4.127   3.103  1.00  1.62           H  
ATOM     39 1HD  ARG A   2       1.303   4.331   4.787  1.00  1.62           H  
ATOM     40 2HD  ARG A   2       0.931   2.596   4.643  1.00  1.62           H  
ATOM     41  HE  ARG A   2       3.718   2.962   5.127  1.00  1.62           H  
ATOM     42 1HH1 ARG A   2       0.595   3.209   6.751  1.00  1.62           H  
ATOM     43 2HH1 ARG A   2       1.254   2.893   8.340  1.00  1.62           H  
ATOM     44 1HH2 ARG A   2       4.548   2.545   7.198  1.00  1.62           H  
ATOM     45 2HH2 ARG A   2       3.490   2.515   8.597  1.00  1.62           H  
ATOM     46  N   ASP A   3       3.987   3.901   0.490  1.00  1.39           N  
ATOM     47  CA  ASP A   3       5.240   4.624   0.361  1.00  1.39           C  
ATOM     48  C   ASP A   3       5.685   4.782  -1.098  1.00  1.39           C  
ATOM     49  O   ASP A   3       6.758   5.330  -1.365  1.00  1.39           O  
ATOM     50  CB  ASP A   3       6.336   3.889   1.132  1.00  1.39           C  
ATOM     51  CG  ASP A   3       6.105   3.853   2.647  1.00  1.39           C  
ATOM     52  OD1 ASP A   3       5.443   4.724   3.165  1.00  1.39           O  
ATOM     53  OD2 ASP A   3       6.569   2.933   3.264  1.00  1.39           O  
ATOM     54  H   ASP A   3       4.020   2.899   0.598  1.00  1.39           H  
ATOM     55  HA  ASP A   3       5.108   5.619   0.786  1.00  1.39           H  
ATOM     56 1HB  ASP A   3       6.420   2.878   0.762  1.00  1.39           H  
ATOM     57 2HB  ASP A   3       7.290   4.378   0.946  1.00  1.39           H  
ATOM     58  N   LEU A   4       4.893   4.290  -2.049  1.00  1.18           N  
ATOM     59  CA  LEU A   4       5.286   4.414  -3.445  1.00  1.18           C  
ATOM     60  C   LEU A   4       5.011   5.824  -3.952  1.00  1.18           C  
ATOM     61  O   LEU A   4       3.895   6.330  -3.839  1.00  1.18           O  
ATOM     62  CB  LEU A   4       4.526   3.417  -4.325  1.00  1.18           C  
ATOM     63  CG  LEU A   4       4.922   3.428  -5.803  1.00  1.18           C  
ATOM     64  CD1 LEU A   4       6.347   2.951  -5.943  1.00  1.18           C  
ATOM     65  CD2 LEU A   4       3.962   2.554  -6.609  1.00  1.18           C  
ATOM     66  H   LEU A   4       4.010   3.836  -1.821  1.00  1.18           H  
ATOM     67  HA  LEU A   4       6.353   4.215  -3.527  1.00  1.18           H  
ATOM     68 1HB  LEU A   4       4.684   2.420  -3.942  1.00  1.18           H  
ATOM     69 2HB  LEU A   4       3.459   3.641  -4.259  1.00  1.18           H  
ATOM     70  HG  LEU A   4       4.887   4.440  -6.166  1.00  1.18           H  
ATOM     71 1HD1 LEU A   4       6.636   2.983  -6.995  1.00  1.18           H  
ATOM     72 2HD1 LEU A   4       7.006   3.598  -5.366  1.00  1.18           H  
ATOM     73 3HD1 LEU A   4       6.424   1.929  -5.573  1.00  1.18           H  
ATOM     74 1HD2 LEU A   4       4.244   2.579  -7.661  1.00  1.18           H  
ATOM     75 2HD2 LEU A   4       4.005   1.531  -6.242  1.00  1.18           H  
ATOM     76 3HD2 LEU A   4       2.950   2.941  -6.497  1.00  1.18           H  
ATOM     77  N   VAL A   5       6.029   6.461  -4.520  1.00  1.01           N  
ATOM     78  CA  VAL A   5       5.848   7.804  -5.048  1.00  1.01           C  
ATOM     79  C   VAL A   5       5.724   7.783  -6.553  1.00  1.01           C  
ATOM     80  O   VAL A   5       6.622   7.317  -7.255  1.00  1.01           O  
ATOM     81  CB  VAL A   5       7.016   8.719  -4.661  1.00  1.01           C  
ATOM     82  CG1 VAL A   5       6.811  10.108  -5.282  1.00  1.01           C  
ATOM     83  CG2 VAL A   5       7.096   8.802  -3.138  1.00  1.01           C  
ATOM     84  H   VAL A   5       6.928   6.010  -4.578  1.00  1.01           H  
ATOM     85  HA  VAL A   5       4.932   8.224  -4.633  1.00  1.01           H  
ATOM     86  HB  VAL A   5       7.944   8.310  -5.057  1.00  1.01           H  
ATOM     87 1HG1 VAL A   5       7.643  10.757  -5.016  1.00  1.01           H  
ATOM     88 2HG1 VAL A   5       6.757  10.019  -6.366  1.00  1.01           H  
ATOM     89 3HG1 VAL A   5       5.882  10.539  -4.911  1.00  1.01           H  
ATOM     90 1HG2 VAL A   5       7.926   9.446  -2.850  1.00  1.01           H  
ATOM     91 2HG2 VAL A   5       6.165   9.213  -2.750  1.00  1.01           H  
ATOM     92 3HG2 VAL A   5       7.252   7.803  -2.722  1.00  1.01           H  
ATOM     93  N   CYS A   6       4.600   8.291  -7.028  1.00  0.89           N  
ATOM     94  CA  CYS A   6       4.280   8.330  -8.446  1.00  0.89           C  
ATOM     95  C   CYS A   6       3.869   9.732  -8.860  1.00  0.89           C  
ATOM     96  O   CYS A   6       3.537  10.563  -8.013  1.00  0.89           O  
ATOM     97  CB  CYS A   6       3.172   7.341  -8.758  1.00  0.89           C  
ATOM     98  SG  CYS A   6       3.588   5.660  -8.339  1.00  0.89           S  
ATOM     99  H   CYS A   6       3.928   8.653  -6.366  1.00  0.89           H  
ATOM    100  HA  CYS A   6       5.165   8.047  -9.015  1.00  0.89           H  
ATOM    101 1HB  CYS A   6       2.291   7.603  -8.189  1.00  0.89           H  
ATOM    102 2HB  CYS A   6       2.922   7.387  -9.814  1.00  0.89           H  
ATOM    103  N   TYR A   7       3.880   9.995 -10.160  1.00  0.81           N  
ATOM    104  CA  TYR A   7       3.562  11.329 -10.651  1.00  0.81           C  
ATOM    105  C   TYR A   7       2.422  11.333 -11.655  1.00  0.81           C  
ATOM    106  O   TYR A   7       2.253  10.397 -12.425  1.00  0.81           O  
ATOM    107  CB  TYR A   7       4.830  11.907 -11.265  1.00  0.81           C  
ATOM    108  CG  TYR A   7       5.957  11.995 -10.239  1.00  0.81           C  
ATOM    109  CD1 TYR A   7       6.779  10.887 -10.019  1.00  0.81           C  
ATOM    110  CD2 TYR A   7       6.154  13.153  -9.509  1.00  0.81           C  
ATOM    111  CE1 TYR A   7       7.787  10.947  -9.077  1.00  0.81           C  
ATOM    112  CE2 TYR A   7       7.169  13.213  -8.569  1.00  0.81           C  
ATOM    113  CZ  TYR A   7       7.980  12.118  -8.351  1.00  0.81           C  
ATOM    114  OH  TYR A   7       8.992  12.186  -7.416  1.00  0.81           O  
ATOM    115  H   TYR A   7       4.145   9.257 -10.811  1.00  0.81           H  
ATOM    116  HA  TYR A   7       3.259  11.947  -9.808  1.00  0.81           H  
ATOM    117 1HB  TYR A   7       5.161  11.278 -12.096  1.00  0.81           H  
ATOM    118 2HB  TYR A   7       4.633  12.906 -11.656  1.00  0.81           H  
ATOM    119  HD1 TYR A   7       6.622   9.969 -10.591  1.00  0.81           H  
ATOM    120  HD2 TYR A   7       5.512  14.018  -9.675  1.00  0.81           H  
ATOM    121  HE1 TYR A   7       8.425  10.081  -8.905  1.00  0.81           H  
ATOM    122  HE2 TYR A   7       7.324  14.127  -7.996  1.00  0.81           H  
ATOM    123  HH  TYR A   7       9.337  11.304  -7.256  1.00  0.81           H  
ATOM    124  N   CYS A   8       1.634  12.395 -11.658  1.00  0.78           N  
ATOM    125  CA  CYS A   8       0.516  12.478 -12.591  1.00  0.78           C  
ATOM    126  C   CYS A   8       0.930  13.179 -13.881  1.00  0.78           C  
ATOM    127  O   CYS A   8       1.461  14.292 -13.841  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -0.641  13.225 -11.938  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -1.274  12.413 -10.441  1.00  0.78           S  
ATOM    130  H   CYS A   8       1.799  13.150 -11.009  1.00  0.78           H  
ATOM    131  HA  CYS A   8       0.187  11.468 -12.832  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -0.322  14.230 -11.671  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -1.459  13.318 -12.647  1.00  0.78           H  
ATOM    134  N   ARG A   9       0.691  12.536 -15.032  1.00  0.76           N  
ATOM    135  CA  ARG A   9       1.092  13.112 -16.314  1.00  0.76           C  
ATOM    136  C   ARG A   9       0.007  13.160 -17.383  1.00  0.76           C  
ATOM    137  O   ARG A   9      -0.864  12.293 -17.477  1.00  0.76           O  
ATOM    138  CB  ARG A   9       2.229  12.320 -16.936  1.00  0.76           C  
ATOM    139  CG  ARG A   9       3.545  12.307 -16.215  1.00  0.76           C  
ATOM    140  CD  ARG A   9       4.558  11.646 -17.086  1.00  0.76           C  
ATOM    141  NE  ARG A   9       5.854  11.497 -16.462  1.00  0.76           N  
ATOM    142  CZ  ARG A   9       6.777  12.475 -16.351  1.00  0.76           C  
ATOM    143  NH1 ARG A   9       6.514  13.697 -16.782  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       7.945  12.202 -15.804  1.00  0.76           N  
ATOM    145  H   ARG A   9       0.265  11.612 -15.002  1.00  0.76           H  
ATOM    146  HA  ARG A   9       1.431  14.130 -16.134  1.00  0.76           H  
ATOM    147 1HB  ARG A   9       1.914  11.274 -17.031  1.00  0.76           H  
ATOM    148 2HB  ARG A   9       2.410  12.683 -17.951  1.00  0.76           H  
ATOM    149 1HG  ARG A   9       3.864  13.324 -15.988  1.00  0.76           H  
ATOM    150 2HG  ARG A   9       3.450  11.728 -15.290  1.00  0.76           H  
ATOM    151 1HD  ARG A   9       4.199  10.652 -17.349  1.00  0.76           H  
ATOM    152 2HD  ARG A   9       4.682  12.229 -17.997  1.00  0.76           H  
ATOM    153  HE  ARG A   9       6.127  10.555 -16.159  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9       5.617  13.904 -17.195  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9       7.209  14.424 -16.692  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       8.139  11.241 -15.472  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       8.644  12.917 -15.712  1.00  0.76           H  
ATOM    158  N   SER A  10       0.091  14.159 -18.250  1.00  0.76           N  
ATOM    159  CA  SER A  10      -0.806  14.172 -19.389  1.00  0.76           C  
ATOM    160  C   SER A  10      -0.233  13.252 -20.455  1.00  0.76           C  
ATOM    161  O   SER A  10       0.984  13.151 -20.594  1.00  0.76           O  
ATOM    162  CB  SER A  10      -0.954  15.574 -19.941  1.00  0.76           C  
ATOM    163  OG  SER A  10      -1.560  16.416 -19.012  1.00  0.76           O  
ATOM    164  H   SER A  10       0.788  14.881 -18.141  1.00  0.76           H  
ATOM    165  HA  SER A  10      -1.785  13.801 -19.083  1.00  0.76           H  
ATOM    166 1HB  SER A  10       0.027  15.964 -20.203  1.00  0.76           H  
ATOM    167 2HB  SER A  10      -1.549  15.544 -20.851  1.00  0.76           H  
ATOM    168  HG  SER A  10      -2.447  16.059 -18.871  1.00  0.76           H  
ATOM    169  N   ARG A  11      -1.112  12.640 -21.239  1.00  0.75           N  
ATOM    170  CA  ARG A  11      -0.733  11.792 -22.372  1.00  0.75           C  
ATOM    171  C   ARG A  11       0.171  10.584 -22.054  1.00  0.75           C  
ATOM    172  O   ARG A  11       1.066  10.261 -22.836  1.00  0.75           O  
ATOM    173  CB  ARG A  11      -0.043  12.630 -23.437  1.00  0.75           C  
ATOM    174  CG  ARG A  11      -0.895  13.759 -24.015  1.00  0.75           C  
ATOM    175  CD  ARG A  11      -0.184  14.499 -25.096  1.00  0.75           C  
ATOM    176  NE  ARG A  11      -0.994  15.586 -25.632  1.00  0.75           N  
ATOM    177  CZ  ARG A  11      -0.577  16.474 -26.558  1.00  0.75           C  
ATOM    178  NH1 ARG A  11       0.642  16.396 -27.044  1.00  0.75           N  
ATOM    179  NH2 ARG A  11      -1.395  17.425 -26.976  1.00  0.75           N  
ATOM    180  H   ARG A  11      -2.094  12.769 -21.044  1.00  0.75           H  
ATOM    181  HA  ARG A  11      -1.654  11.405 -22.806  1.00  0.75           H  
ATOM    182 1HB  ARG A  11       0.873  13.066 -23.050  1.00  0.75           H  
ATOM    183 2HB  ARG A  11       0.238  11.984 -24.268  1.00  0.75           H  
ATOM    184 1HG  ARG A  11      -1.813  13.344 -24.429  1.00  0.75           H  
ATOM    185 2HG  ARG A  11      -1.142  14.469 -23.226  1.00  0.75           H  
ATOM    186 1HD  ARG A  11       0.738  14.924 -24.700  1.00  0.75           H  
ATOM    187 2HD  ARG A  11       0.052  13.816 -25.911  1.00  0.75           H  
ATOM    188  HE  ARG A  11      -1.938  15.682 -25.283  1.00  0.75           H  
ATOM    189 1HH1 ARG A  11       1.267  15.669 -26.727  1.00  0.75           H  
ATOM    190 2HH1 ARG A  11       0.953  17.061 -27.738  1.00  0.75           H  
ATOM    191 1HH2 ARG A  11      -2.332  17.486 -26.602  1.00  0.75           H  
ATOM    192 2HH2 ARG A  11      -1.083  18.090 -27.668  1.00  0.75           H  
ATOM    193  N   GLY A  12      -0.098   9.881 -20.953  1.00  0.74           N  
ATOM    194  CA  GLY A  12       0.638   8.659 -20.609  1.00  0.74           C  
ATOM    195  C   GLY A  12       1.973   8.845 -19.885  1.00  0.74           C  
ATOM    196  O   GLY A  12       2.309   9.933 -19.417  1.00  0.74           O  
ATOM    197  H   GLY A  12      -0.833  10.198 -20.335  1.00  0.74           H  
ATOM    198 1HA  GLY A  12      -0.006   8.032 -19.994  1.00  0.74           H  
ATOM    199 2HA  GLY A  12       0.814   8.095 -21.524  1.00  0.74           H  
ATOM    200  N   CYS A  13       2.722   7.742 -19.791  1.00  0.73           N  
ATOM    201  CA  CYS A  13       3.977   7.677 -19.047  1.00  0.73           C  
ATOM    202  C   CYS A  13       5.183   7.796 -19.968  1.00  0.73           C  
ATOM    203  O   CYS A  13       5.075   7.555 -21.172  1.00  0.73           O  
ATOM    204  CB  CYS A  13       4.031   6.376 -18.250  1.00  0.73           C  
ATOM    205  SG  CYS A  13       2.686   6.216 -17.044  1.00  0.73           S  
ATOM    206  H   CYS A  13       2.379   6.901 -20.235  1.00  0.73           H  
ATOM    207  HA  CYS A  13       4.017   8.516 -18.359  1.00  0.73           H  
ATOM    208 1HB  CYS A  13       3.992   5.523 -18.925  1.00  0.73           H  
ATOM    209 2HB  CYS A  13       4.962   6.319 -17.715  1.00  0.73           H  
ATOM    210  N   LYS A  14       6.327   8.220 -19.414  1.00  0.71           N  
ATOM    211  CA  LYS A  14       7.513   8.452 -20.240  1.00  0.71           C  
ATOM    212  C   LYS A  14       8.639   7.443 -20.037  1.00  0.71           C  
ATOM    213  O   LYS A  14       8.826   6.919 -18.945  1.00  0.71           O  
ATOM    214  CB  LYS A  14       8.048   9.845 -19.929  1.00  0.71           C  
ATOM    215  CG  LYS A  14       7.013  10.966 -20.109  1.00  0.71           C  
ATOM    216  CD  LYS A  14       6.544  11.110 -21.555  1.00  0.71           C  
ATOM    217  CE  LYS A  14       5.568  12.282 -21.701  1.00  0.71           C  
ATOM    218  NZ  LYS A  14       5.065  12.425 -23.097  1.00  0.71           N  
ATOM    219  H   LYS A  14       6.386   8.385 -18.400  1.00  0.71           H  
ATOM    220  HA  LYS A  14       7.215   8.409 -21.286  1.00  0.71           H  
ATOM    221 1HB  LYS A  14       8.391   9.874 -18.890  1.00  0.71           H  
ATOM    222 2HB  LYS A  14       8.905  10.062 -20.566  1.00  0.71           H  
ATOM    223 1HG  LYS A  14       6.148  10.746 -19.488  1.00  0.71           H  
ATOM    224 2HG  LYS A  14       7.442  11.909 -19.776  1.00  0.71           H  
ATOM    225 1HD  LYS A  14       7.403  11.274 -22.207  1.00  0.71           H  
ATOM    226 2HD  LYS A  14       6.039  10.193 -21.869  1.00  0.71           H  
ATOM    227 1HE  LYS A  14       4.715  12.118 -21.035  1.00  0.71           H  
ATOM    228 2HE  LYS A  14       6.071  13.204 -21.410  1.00  0.71           H  
ATOM    229 1HZ  LYS A  14       4.424  13.204 -23.141  1.00  0.71           H  
ATOM    230 2HZ  LYS A  14       5.840  12.588 -23.724  1.00  0.71           H  
ATOM    231 3HZ  LYS A  14       4.583  11.576 -23.365  1.00  0.71           H  
ATOM    232  N   GLY A  15       9.446   7.221 -21.072  1.00  0.71           N  
ATOM    233  CA  GLY A  15      10.628   6.387 -20.890  1.00  0.71           C  
ATOM    234  C   GLY A  15      10.265   4.994 -20.405  1.00  0.71           C  
ATOM    235  O   GLY A  15       9.517   4.267 -21.058  1.00  0.71           O  
ATOM    236  H   GLY A  15       9.251   7.641 -21.969  1.00  0.71           H  
ATOM    237 1HA  GLY A  15      11.171   6.317 -21.833  1.00  0.71           H  
ATOM    238 2HA  GLY A  15      11.299   6.861 -20.174  1.00  0.71           H  
ATOM    239  N   ARG A  16      10.835   4.627 -19.260  1.00  0.72           N  
ATOM    240  CA  ARG A  16      10.634   3.326 -18.630  1.00  0.72           C  
ATOM    241  C   ARG A  16       9.600   3.369 -17.504  1.00  0.72           C  
ATOM    242  O   ARG A  16       9.487   2.419 -16.726  1.00  0.72           O  
ATOM    243  CB  ARG A  16      11.941   2.782 -18.084  1.00  0.72           C  
ATOM    244  CG  ARG A  16      13.002   2.492 -19.144  1.00  0.72           C  
ATOM    245  CD  ARG A  16      14.229   1.881 -18.556  1.00  0.72           C  
ATOM    246  NE  ARG A  16      15.237   1.603 -19.573  1.00  0.72           N  
ATOM    247  CZ  ARG A  16      16.401   0.956 -19.350  1.00  0.72           C  
ATOM    248  NH1 ARG A  16      16.693   0.518 -18.145  1.00  0.72           N  
ATOM    249  NH2 ARG A  16      17.246   0.759 -20.347  1.00  0.72           N  
ATOM    250  H   ARG A  16      11.429   5.295 -18.795  1.00  0.72           H  
ATOM    251  HA  ARG A  16      10.272   2.634 -19.392  1.00  0.72           H  
ATOM    252 1HB  ARG A  16      12.359   3.495 -17.380  1.00  0.72           H  
ATOM    253 2HB  ARG A  16      11.751   1.858 -17.541  1.00  0.72           H  
ATOM    254 1HG  ARG A  16      12.596   1.804 -19.886  1.00  0.72           H  
ATOM    255 2HG  ARG A  16      13.287   3.424 -19.635  1.00  0.72           H  
ATOM    256 1HD  ARG A  16      14.661   2.562 -17.826  1.00  0.72           H  
ATOM    257 2HD  ARG A  16      13.970   0.942 -18.069  1.00  0.72           H  
ATOM    258  HE  ARG A  16      15.052   1.921 -20.515  1.00  0.72           H  
ATOM    259 1HH1 ARG A  16      16.046   0.665 -17.383  1.00  0.72           H  
ATOM    260 2HH1 ARG A  16      17.564   0.034 -17.981  1.00  0.72           H  
ATOM    261 1HH2 ARG A  16      17.021   1.094 -21.274  1.00  0.72           H  
ATOM    262 2HH2 ARG A  16      18.116   0.275 -20.182  1.00  0.72           H  
ATOM    263  N   GLU A  17       8.868   4.476 -17.402  1.00  0.74           N  
ATOM    264  CA  GLU A  17       7.833   4.631 -16.386  1.00  0.74           C  
ATOM    265  C   GLU A  17       6.641   3.748 -16.717  1.00  0.74           C  
ATOM    266  O   GLU A  17       6.348   3.488 -17.886  1.00  0.74           O  
ATOM    267  CB  GLU A  17       7.360   6.083 -16.291  1.00  0.74           C  
ATOM    268  CG  GLU A  17       8.348   7.087 -15.756  1.00  0.74           C  
ATOM    269  CD  GLU A  17       7.810   8.505 -15.772  1.00  0.74           C  
ATOM    270  OE1 GLU A  17       6.836   8.783 -16.472  1.00  0.74           O  
ATOM    271  OE2 GLU A  17       8.382   9.333 -15.089  1.00  0.74           O  
ATOM    272  H   GLU A  17       9.010   5.240 -18.065  1.00  0.74           H  
ATOM    273  HA  GLU A  17       8.233   4.316 -15.425  1.00  0.74           H  
ATOM    274 1HB  GLU A  17       7.081   6.420 -17.267  1.00  0.74           H  
ATOM    275 2HB  GLU A  17       6.477   6.119 -15.660  1.00  0.74           H  
ATOM    276 1HG  GLU A  17       8.585   6.832 -14.735  1.00  0.74           H  
ATOM    277 2HG  GLU A  17       9.265   7.035 -16.341  1.00  0.74           H  
ATOM    278  N   ARG A  18       5.933   3.304 -15.688  1.00  0.78           N  
ATOM    279  CA  ARG A  18       4.776   2.450 -15.900  1.00  0.78           C  
ATOM    280  C   ARG A  18       3.514   3.079 -15.368  1.00  0.78           C  
ATOM    281  O   ARG A  18       3.543   3.849 -14.412  1.00  0.78           O  
ATOM    282  CB  ARG A  18       4.965   1.123 -15.177  1.00  0.78           C  
ATOM    283  CG  ARG A  18       4.991   1.248 -13.649  1.00  0.78           C  
ATOM    284  CD  ARG A  18       5.205  -0.060 -12.978  1.00  0.78           C  
ATOM    285  NE  ARG A  18       5.243   0.069 -11.517  1.00  0.78           N  
ATOM    286  CZ  ARG A  18       4.157   0.005 -10.711  1.00  0.78           C  
ATOM    287  NH1 ARG A  18       2.967  -0.197 -11.232  1.00  0.78           N  
ATOM    288  NH2 ARG A  18       4.294   0.128  -9.402  1.00  0.78           N  
ATOM    289  H   ARG A  18       6.225   3.565 -14.750  1.00  0.78           H  
ATOM    290  HA  ARG A  18       4.658   2.270 -16.968  1.00  0.78           H  
ATOM    291 1HB  ARG A  18       4.153   0.447 -15.440  1.00  0.78           H  
ATOM    292 2HB  ARG A  18       5.901   0.663 -15.494  1.00  0.78           H  
ATOM    293 1HG  ARG A  18       5.799   1.918 -13.361  1.00  0.78           H  
ATOM    294 2HG  ARG A  18       4.037   1.660 -13.305  1.00  0.78           H  
ATOM    295 1HD  ARG A  18       4.392  -0.738 -13.238  1.00  0.78           H  
ATOM    296 2HD  ARG A  18       6.152  -0.483 -13.306  1.00  0.78           H  
ATOM    297  HE  ARG A  18       6.147   0.219 -11.082  1.00  0.78           H  
ATOM    298 1HH1 ARG A  18       2.868  -0.299 -12.235  1.00  0.78           H  
ATOM    299 2HH1 ARG A  18       2.149  -0.255 -10.637  1.00  0.78           H  
ATOM    300 1HH2 ARG A  18       5.212   0.274  -9.002  1.00  0.78           H  
ATOM    301 2HH2 ARG A  18       3.489   0.050  -8.798  1.00  0.78           H  
ATOM    302  N   MET A  19       2.389   2.707 -15.956  1.00  0.81           N  
ATOM    303  CA  MET A  19       1.101   3.175 -15.475  1.00  0.81           C  
ATOM    304  C   MET A  19       0.635   2.408 -14.245  1.00  0.81           C  
ATOM    305  O   MET A  19       0.725   1.179 -14.198  1.00  0.81           O  
ATOM    306  CB  MET A  19       0.071   3.113 -16.591  1.00  0.81           C  
ATOM    307  CG  MET A  19      -1.294   3.592 -16.164  1.00  0.81           C  
ATOM    308  SD  MET A  19      -2.477   3.723 -17.510  1.00  0.81           S  
ATOM    309  CE  MET A  19      -3.907   4.277 -16.595  1.00  0.81           C  
ATOM    310  H   MET A  19       2.424   2.087 -16.752  1.00  0.81           H  
ATOM    311  HA  MET A  19       1.205   4.219 -15.180  1.00  0.81           H  
ATOM    312 1HB  MET A  19       0.399   3.742 -17.419  1.00  0.81           H  
ATOM    313 2HB  MET A  19      -0.018   2.093 -16.957  1.00  0.81           H  
ATOM    314 1HG  MET A  19      -1.687   2.867 -15.465  1.00  0.81           H  
ATOM    315 2HG  MET A  19      -1.217   4.542 -15.643  1.00  0.81           H  
ATOM    316 1HE  MET A  19      -4.747   4.413 -17.273  1.00  0.81           H  
ATOM    317 2HE  MET A  19      -4.166   3.538 -15.838  1.00  0.81           H  
ATOM    318 3HE  MET A  19      -3.679   5.223 -16.113  1.00  0.81           H  
ATOM    319  N   ASN A  20       0.133   3.144 -13.262  1.00  0.83           N  
ATOM    320  CA  ASN A  20      -0.373   2.593 -12.010  1.00  0.83           C  
ATOM    321  C   ASN A  20      -1.742   3.182 -11.680  1.00  0.83           C  
ATOM    322  O   ASN A  20      -2.044   3.498 -10.530  1.00  0.83           O  
ATOM    323  CB  ASN A  20       0.632   2.848 -10.910  1.00  0.83           C  
ATOM    324  CG  ASN A  20       0.438   2.028  -9.662  1.00  0.83           C  
ATOM    325  OD1 ASN A  20      -0.020   0.879  -9.716  1.00  0.83           O  
ATOM    326  ND2 ASN A  20       0.808   2.583  -8.532  1.00  0.83           N  
ATOM    327  H   ASN A  20       0.132   4.159 -13.379  1.00  0.83           H  
ATOM    328  HA  ASN A  20      -0.503   1.517 -12.129  1.00  0.83           H  
ATOM    329 1HB  ASN A  20       1.626   2.642 -11.305  1.00  0.83           H  
ATOM    330 2HB  ASN A  20       0.592   3.905 -10.648  1.00  0.83           H  
ATOM    331 1HD2 ASN A  20       0.712   2.083  -7.673  1.00  0.83           H  
ATOM    332 2HD2 ASN A  20       1.214   3.501  -8.531  1.00  0.83           H  
ATOM    333  N   GLY A  21      -2.567   3.330 -12.710  1.00  0.86           N  
ATOM    334  CA  GLY A  21      -3.891   3.917 -12.572  1.00  0.86           C  
ATOM    335  C   GLY A  21      -3.878   5.372 -13.015  1.00  0.86           C  
ATOM    336  O   GLY A  21      -2.992   5.783 -13.771  1.00  0.86           O  
ATOM    337  H   GLY A  21      -2.251   3.029 -13.618  1.00  0.86           H  
ATOM    338 1HA  GLY A  21      -4.606   3.357 -13.175  1.00  0.86           H  
ATOM    339 2HA  GLY A  21      -4.220   3.852 -11.536  1.00  0.86           H  
ATOM    340  N   THR A  22      -4.894   6.122 -12.597  1.00  0.89           N  
ATOM    341  CA  THR A  22      -5.089   7.497 -13.048  1.00  0.89           C  
ATOM    342  C   THR A  22      -5.220   8.488 -11.900  1.00  0.89           C  
ATOM    343  O   THR A  22      -5.433   8.107 -10.747  1.00  0.89           O  
ATOM    344  CB  THR A  22      -6.347   7.609 -13.928  1.00  0.89           C  
ATOM    345  OG1 THR A  22      -7.505   7.266 -13.154  1.00  0.89           O  
ATOM    346  CG2 THR A  22      -6.250   6.707 -15.138  1.00  0.89           C  
ATOM    347  H   THR A  22      -5.565   5.720 -11.960  1.00  0.89           H  
ATOM    348  HA  THR A  22      -4.228   7.797 -13.640  1.00  0.89           H  
ATOM    349  HB  THR A  22      -6.443   8.638 -14.269  1.00  0.89           H  
ATOM    350  HG1 THR A  22      -7.577   7.871 -12.409  1.00  0.89           H  
ATOM    351 1HG2 THR A  22      -7.145   6.821 -15.746  1.00  0.89           H  
ATOM    352 2HG2 THR A  22      -5.374   6.992 -15.721  1.00  0.89           H  
ATOM    353 3HG2 THR A  22      -6.159   5.672 -14.823  1.00  0.89           H  
ATOM    354  N   CYS A  23      -5.128   9.765 -12.252  1.00  0.92           N  
ATOM    355  CA  CYS A  23      -5.272  10.875 -11.325  1.00  0.92           C  
ATOM    356  C   CYS A  23      -6.380  11.781 -11.827  1.00  0.92           C  
ATOM    357  O   CYS A  23      -6.648  11.833 -13.029  1.00  0.92           O  
ATOM    358  CB  CYS A  23      -4.032  11.746 -11.319  1.00  0.92           C  
ATOM    359  SG  CYS A  23      -2.498  10.920 -11.081  1.00  0.92           S  
ATOM    360  H   CYS A  23      -4.922   9.969 -13.224  1.00  0.92           H  
ATOM    361  HA  CYS A  23      -5.510  10.504 -10.328  1.00  0.92           H  
ATOM    362 1HB  CYS A  23      -3.988  12.268 -12.229  1.00  0.92           H  
ATOM    363 2HB  CYS A  23      -4.135  12.494 -10.534  1.00  0.92           H  
ATOM    364  N   ARG A  24      -6.960  12.576 -10.940  1.00  0.94           N  
ATOM    365  CA  ARG A  24      -7.943  13.560 -11.388  1.00  0.94           C  
ATOM    366  C   ARG A  24      -7.706  14.910 -10.751  1.00  0.94           C  
ATOM    367  O   ARG A  24      -7.501  15.010  -9.538  1.00  0.94           O  
ATOM    368  CB  ARG A  24      -9.364  13.123 -11.077  1.00  0.94           C  
ATOM    369  CG  ARG A  24     -10.452  14.108 -11.561  1.00  0.94           C  
ATOM    370  CD  ARG A  24     -11.815  13.541 -11.400  1.00  0.94           C  
ATOM    371  NE  ARG A  24     -12.877  14.475 -11.799  1.00  0.94           N  
ATOM    372  CZ  ARG A  24     -14.172  14.100 -11.962  1.00  0.94           C  
ATOM    373  NH1 ARG A  24     -14.497  12.835 -11.768  1.00  0.94           N  
ATOM    374  NH2 ARG A  24     -15.129  14.959 -12.311  1.00  0.94           N  
ATOM    375  H   ARG A  24      -6.726  12.504  -9.959  1.00  0.94           H  
ATOM    376  HA  ARG A  24      -7.853  13.676 -12.468  1.00  0.94           H  
ATOM    377 1HB  ARG A  24      -9.556  12.154 -11.521  1.00  0.94           H  
ATOM    378 2HB  ARG A  24      -9.481  13.017 -10.002  1.00  0.94           H  
ATOM    379 1HG  ARG A  24     -10.399  15.031 -10.979  1.00  0.94           H  
ATOM    380 2HG  ARG A  24     -10.293  14.344 -12.618  1.00  0.94           H  
ATOM    381 1HD  ARG A  24     -11.904  12.647 -12.013  1.00  0.94           H  
ATOM    382 2HD  ARG A  24     -11.971  13.279 -10.355  1.00  0.94           H  
ATOM    383  HE  ARG A  24     -12.621  15.472 -11.925  1.00  0.94           H  
ATOM    384 1HH1 ARG A  24     -13.787  12.167 -11.504  1.00  0.94           H  
ATOM    385 2HH1 ARG A  24     -15.454  12.536 -11.885  1.00  0.94           H  
ATOM    386 1HH2 ARG A  24     -14.947  15.956 -12.485  1.00  0.94           H  
ATOM    387 2HH2 ARG A  24     -16.072  14.627 -12.419  1.00  0.94           H  
ATOM    388  N   LYS A  25      -7.728  15.941 -11.582  1.00  0.96           N  
ATOM    389  CA  LYS A  25      -7.584  17.309 -11.110  1.00  0.96           C  
ATOM    390  C   LYS A  25      -8.735  18.099 -11.705  1.00  0.96           C  
ATOM    391  O   LYS A  25      -8.882  18.170 -12.927  1.00  0.96           O  
ATOM    392  CB  LYS A  25      -6.243  17.903 -11.547  1.00  0.96           C  
ATOM    393  CG  LYS A  25      -5.011  17.131 -11.054  1.00  0.96           C  
ATOM    394  CD  LYS A  25      -3.718  17.809 -11.485  1.00  0.96           C  
ATOM    395  CE  LYS A  25      -2.495  17.025 -11.023  1.00  0.96           C  
ATOM    396  NZ  LYS A  25      -1.226  17.710 -11.405  1.00  0.96           N  
ATOM    397  H   LYS A  25      -7.889  15.762 -12.576  1.00  0.96           H  
ATOM    398  HA  LYS A  25      -7.665  17.337 -10.023  1.00  0.96           H  
ATOM    399 1HB  LYS A  25      -6.211  17.999 -12.612  1.00  0.96           H  
ATOM    400 2HB  LYS A  25      -6.163  18.912 -11.144  1.00  0.96           H  
ATOM    401 1HG  LYS A  25      -5.039  17.057  -9.966  1.00  0.96           H  
ATOM    402 2HG  LYS A  25      -5.028  16.124 -11.470  1.00  0.96           H  
ATOM    403 1HD  LYS A  25      -3.694  17.890 -12.573  1.00  0.96           H  
ATOM    404 2HD  LYS A  25      -3.676  18.811 -11.063  1.00  0.96           H  
ATOM    405 1HE  LYS A  25      -2.528  16.916  -9.940  1.00  0.96           H  
ATOM    406 2HE  LYS A  25      -2.512  16.031 -11.478  1.00  0.96           H  
ATOM    407 1HZ  LYS A  25      -0.438  17.166 -11.085  1.00  0.96           H  
ATOM    408 2HZ  LYS A  25      -1.183  17.803 -12.412  1.00  0.96           H  
ATOM    409 3HZ  LYS A  25      -1.196  18.627 -10.981  1.00  0.96           H  
ATOM    410  N   GLY A  26      -9.578  18.689 -10.875  1.00  0.96           N  
ATOM    411  CA  GLY A  26     -10.734  19.345 -11.469  1.00  0.96           C  
ATOM    412  C   GLY A  26     -11.516  18.268 -12.221  1.00  0.96           C  
ATOM    413  O   GLY A  26     -11.894  17.249 -11.635  1.00  0.96           O  
ATOM    414  H   GLY A  26      -9.446  18.656  -9.873  1.00  0.96           H  
ATOM    415 1HA  GLY A  26     -11.356  19.794 -10.695  1.00  0.96           H  
ATOM    416 2HA  GLY A  26     -10.414  20.132 -12.150  1.00  0.96           H  
ATOM    417  N   HIS A  27     -11.745  18.492 -13.514  1.00  0.93           N  
ATOM    418  CA  HIS A  27     -12.485  17.536 -14.325  1.00  0.93           C  
ATOM    419  C   HIS A  27     -11.610  16.888 -15.403  1.00  0.93           C  
ATOM    420  O   HIS A  27     -12.126  16.324 -16.371  1.00  0.93           O  
ATOM    421  CB  HIS A  27     -13.688  18.224 -14.957  1.00  0.93           C  
ATOM    422  CG  HIS A  27     -14.626  18.772 -13.927  1.00  0.93           C  
ATOM    423  ND1 HIS A  27     -15.379  17.967 -13.096  1.00  0.93           N  
ATOM    424  CD2 HIS A  27     -14.927  20.049 -13.589  1.00  0.93           C  
ATOM    425  CE1 HIS A  27     -16.106  18.730 -12.291  1.00  0.93           C  
ATOM    426  NE2 HIS A  27     -15.849  19.995 -12.573  1.00  0.93           N  
ATOM    427  H   HIS A  27     -11.395  19.339 -13.940  1.00  0.93           H  
ATOM    428  HA  HIS A  27     -12.858  16.736 -13.694  1.00  0.93           H  
ATOM    429 1HB  HIS A  27     -13.352  19.041 -15.597  1.00  0.93           H  
ATOM    430 2HB  HIS A  27     -14.233  17.515 -15.582  1.00  0.93           H  
ATOM    431  HD2 HIS A  27     -14.515  20.953 -14.040  1.00  0.93           H  
ATOM    432  HE1 HIS A  27     -16.799  18.375 -11.527  1.00  0.93           H  
ATOM    433  HE2 HIS A  27     -16.262  20.799 -12.117  1.00  0.93           H  
ATOM    434  N   LEU A  28     -10.288  16.983 -15.241  1.00  0.88           N  
ATOM    435  CA  LEU A  28      -9.352  16.400 -16.197  1.00  0.88           C  
ATOM    436  C   LEU A  28      -8.674  15.149 -15.652  1.00  0.88           C  
ATOM    437  O   LEU A  28      -8.321  15.075 -14.469  1.00  0.88           O  
ATOM    438  CB  LEU A  28      -8.293  17.433 -16.573  1.00  0.88           C  
ATOM    439  CG  LEU A  28      -8.829  18.720 -17.198  1.00  0.88           C  
ATOM    440  CD1 LEU A  28      -7.671  19.660 -17.460  1.00  0.88           C  
ATOM    441  CD2 LEU A  28      -9.580  18.388 -18.475  1.00  0.88           C  
ATOM    442  H   LEU A  28      -9.914  17.463 -14.422  1.00  0.88           H  
ATOM    443  HA  LEU A  28      -9.903  16.121 -17.094  1.00  0.88           H  
ATOM    444 1HB  LEU A  28      -7.766  17.720 -15.668  1.00  0.88           H  
ATOM    445 2HB  LEU A  28      -7.579  16.980 -17.262  1.00  0.88           H  
ATOM    446  HG  LEU A  28      -9.507  19.210 -16.501  1.00  0.88           H  
ATOM    447 1HD1 LEU A  28      -8.043  20.587 -17.896  1.00  0.88           H  
ATOM    448 2HD1 LEU A  28      -7.164  19.877 -16.519  1.00  0.88           H  
ATOM    449 3HD1 LEU A  28      -6.971  19.190 -18.150  1.00  0.88           H  
ATOM    450 1HD2 LEU A  28      -9.968  19.304 -18.922  1.00  0.88           H  
ATOM    451 2HD2 LEU A  28      -8.904  17.900 -19.177  1.00  0.88           H  
ATOM    452 3HD2 LEU A  28     -10.411  17.716 -18.247  1.00  0.88           H  
ATOM    453  N   MET A  29      -8.466  14.168 -16.530  1.00  0.81           N  
ATOM    454  CA  MET A  29      -7.775  12.951 -16.125  1.00  0.81           C  
ATOM    455  C   MET A  29      -6.321  12.935 -16.574  1.00  0.81           C  
ATOM    456  O   MET A  29      -5.995  13.373 -17.682  1.00  0.81           O  
ATOM    457  CB  MET A  29      -8.504  11.720 -16.648  1.00  0.81           C  
ATOM    458  CG  MET A  29      -9.952  11.621 -16.201  1.00  0.81           C  
ATOM    459  SD  MET A  29     -10.111  11.593 -14.408  1.00  0.81           S  
ATOM    460  CE  MET A  29      -9.294  10.065 -13.977  1.00  0.81           C  
ATOM    461  H   MET A  29      -8.784  14.272 -17.483  1.00  0.81           H  
ATOM    462  HA  MET A  29      -7.773  12.901 -15.037  1.00  0.81           H  
ATOM    463 1HB  MET A  29      -8.480  11.716 -17.736  1.00  0.81           H  
ATOM    464 2HB  MET A  29      -7.983  10.823 -16.304  1.00  0.81           H  
ATOM    465 1HG  MET A  29     -10.513  12.475 -16.583  1.00  0.81           H  
ATOM    466 2HG  MET A  29     -10.398  10.711 -16.601  1.00  0.81           H  
ATOM    467 1HE  MET A  29      -9.313   9.930 -12.897  1.00  0.81           H  
ATOM    468 2HE  MET A  29      -9.797   9.227 -14.460  1.00  0.81           H  
ATOM    469 3HE  MET A  29      -8.260  10.112 -14.312  1.00  0.81           H  
ATOM    470  N   TYR A  30      -5.464  12.408 -15.704  1.00  0.74           N  
ATOM    471  CA  TYR A  30      -4.029  12.276 -15.958  1.00  0.74           C  
ATOM    472  C   TYR A  30      -3.584  10.843 -15.659  1.00  0.74           C  
ATOM    473  O   TYR A  30      -4.215  10.133 -14.877  1.00  0.74           O  
ATOM    474  CB  TYR A  30      -3.268  13.275 -15.095  1.00  0.74           C  
ATOM    475  CG  TYR A  30      -3.671  14.688 -15.320  1.00  0.74           C  
ATOM    476  CD1 TYR A  30      -4.791  15.188 -14.669  1.00  0.74           C  
ATOM    477  CD2 TYR A  30      -2.939  15.498 -16.151  1.00  0.74           C  
ATOM    478  CE1 TYR A  30      -5.178  16.482 -14.880  1.00  0.74           C  
ATOM    479  CE2 TYR A  30      -3.325  16.808 -16.347  1.00  0.74           C  
ATOM    480  CZ  TYR A  30      -4.438  17.298 -15.722  1.00  0.74           C  
ATOM    481  OH  TYR A  30      -4.813  18.605 -15.937  1.00  0.74           O  
ATOM    482  H   TYR A  30      -5.837  12.099 -14.806  1.00  0.74           H  
ATOM    483  HA  TYR A  30      -3.827  12.480 -17.011  1.00  0.74           H  
ATOM    484 1HB  TYR A  30      -3.416  13.053 -14.078  1.00  0.74           H  
ATOM    485 2HB  TYR A  30      -2.203  13.188 -15.291  1.00  0.74           H  
ATOM    486  HD1 TYR A  30      -5.379  14.545 -14.005  1.00  0.74           H  
ATOM    487  HD2 TYR A  30      -2.058  15.111 -16.649  1.00  0.74           H  
ATOM    488  HE1 TYR A  30      -6.060  16.853 -14.389  1.00  0.74           H  
ATOM    489  HE2 TYR A  30      -2.746  17.455 -17.005  1.00  0.74           H  
ATOM    490  HH  TYR A  30      -4.221  19.005 -16.581  1.00  0.74           H  
ATOM    491  N   THR A  31      -2.509  10.392 -16.272  1.00  0.71           N  
ATOM    492  CA  THR A  31      -2.030   9.040 -16.006  1.00  0.71           C  
ATOM    493  C   THR A  31      -1.107   9.032 -14.800  1.00  0.71           C  
ATOM    494  O   THR A  31      -0.247   9.902 -14.684  1.00  0.71           O  
ATOM    495  CB  THR A  31      -1.296   8.471 -17.230  1.00  0.71           C  
ATOM    496  OG1 THR A  31      -2.197   8.432 -18.350  1.00  0.71           O  
ATOM    497  CG2 THR A  31      -0.838   7.073 -16.939  1.00  0.71           C  
ATOM    498  H   THR A  31      -1.987  10.998 -16.899  1.00  0.71           H  
ATOM    499  HA  THR A  31      -2.881   8.396 -15.785  1.00  0.71           H  
ATOM    500  HB  THR A  31      -0.432   9.100 -17.475  1.00  0.71           H  
ATOM    501  HG1 THR A  31      -3.023   8.024 -18.078  1.00  0.71           H  
ATOM    502 1HG2 THR A  31      -0.333   6.657 -17.808  1.00  0.71           H  
ATOM    503 2HG2 THR A  31      -0.163   7.059 -16.097  1.00  0.71           H  
ATOM    504 3HG2 THR A  31      -1.708   6.490 -16.707  1.00  0.71           H  
ATOM    505  N   LEU A  32      -1.287   8.086 -13.878  1.00  0.70           N  
ATOM    506  CA  LEU A  32      -0.371   8.018 -12.748  1.00  0.70           C  
ATOM    507  C   LEU A  32       0.807   7.161 -13.171  1.00  0.70           C  
ATOM    508  O   LEU A  32       0.617   5.993 -13.523  1.00  0.70           O  
ATOM    509  CB  LEU A  32      -1.026   7.390 -11.523  1.00  0.70           C  
ATOM    510  CG  LEU A  32      -0.141   7.347 -10.300  1.00  0.70           C  
ATOM    511  CD1 LEU A  32       0.130   8.789  -9.862  1.00  0.70           C  
ATOM    512  CD2 LEU A  32      -0.807   6.543  -9.211  1.00  0.70           C  
ATOM    513  H   LEU A  32      -2.020   7.383 -13.969  1.00  0.70           H  
ATOM    514  HA  LEU A  32      -0.015   9.018 -12.501  1.00  0.70           H  
ATOM    515 1HB  LEU A  32      -1.930   7.944 -11.277  1.00  0.70           H  
ATOM    516 2HB  LEU A  32      -1.307   6.367 -11.762  1.00  0.70           H  
ATOM    517  HG  LEU A  32       0.805   6.879 -10.559  1.00  0.70           H  
ATOM    518 1HD1 LEU A  32       0.759   8.833  -9.006  1.00  0.70           H  
ATOM    519 2HD1 LEU A  32       0.600   9.329 -10.676  1.00  0.70           H  
ATOM    520 3HD1 LEU A  32      -0.805   9.255  -9.611  1.00  0.70           H  
ATOM    521 1HD2 LEU A  32      -0.161   6.512  -8.334  1.00  0.70           H  
ATOM    522 2HD2 LEU A  32      -1.758   7.004  -8.950  1.00  0.70           H  
ATOM    523 3HD2 LEU A  32      -0.981   5.533  -9.565  1.00  0.70           H  
ATOM    524  N   CYS A  33       1.998   7.743 -13.168  1.00  0.73           N  
ATOM    525  CA  CYS A  33       3.182   7.062 -13.649  1.00  0.73           C  
ATOM    526  C   CYS A  33       4.210   6.831 -12.562  1.00  0.73           C  
ATOM    527  O   CYS A  33       4.532   7.728 -11.774  1.00  0.73           O  
ATOM    528  CB  CYS A  33       3.760   7.883 -14.780  1.00  0.73           C  
ATOM    529  SG  CYS A  33       2.594   8.030 -16.108  1.00  0.73           S  
ATOM    530  H   CYS A  33       2.078   8.702 -12.862  1.00  0.73           H  
ATOM    531  HA  CYS A  33       2.880   6.100 -14.040  1.00  0.73           H  
ATOM    532 1HB  CYS A  33       4.009   8.886 -14.427  1.00  0.73           H  
ATOM    533 2HB  CYS A  33       4.664   7.426 -15.157  1.00  0.73           H  
ATOM    534  N   CYS A  34       4.749   5.622 -12.533  1.00  0.78           N  
ATOM    535  CA  CYS A  34       5.680   5.235 -11.491  1.00  0.78           C  
ATOM    536  C   CYS A  34       6.953   4.649 -12.075  1.00  0.78           C  
ATOM    537  O   CYS A  34       6.988   4.245 -13.238  1.00  0.78           O  
ATOM    538  CB  CYS A  34       5.018   4.177 -10.629  1.00  0.78           C  
ATOM    539  SG  CYS A  34       3.372   4.628 -10.065  1.00  0.78           S  
ATOM    540  H   CYS A  34       4.446   4.939 -13.229  1.00  0.78           H  
ATOM    541  HA  CYS A  34       5.929   6.108 -10.885  1.00  0.78           H  
ATOM    542 1HB  CYS A  34       4.936   3.251 -11.197  1.00  0.78           H  
ATOM    543 2HB  CYS A  34       5.636   3.975  -9.754  1.00  0.78           H  
ATOM    544  N   ARG A  35       7.999   4.584 -11.267  1.00  0.85           N  
ATOM    545  CA  ARG A  35       9.261   3.998 -11.697  1.00  0.85           C  
ATOM    546  C   ARG A  35      10.148   3.772 -10.494  1.00  0.85           C  
ATOM    547  O   ARG A  35      10.129   2.688  -9.911  1.00  0.85           O  
ATOM    548  OXT ARG A  35      10.483   4.778  -9.878  1.00  0.85           O  
ATOM    549  CB  ARG A  35       9.969   4.905 -12.697  1.00  0.85           C  
ATOM    550  CG  ARG A  35      11.282   4.386 -13.261  1.00  0.85           C  
ATOM    551  CD  ARG A  35      11.827   5.313 -14.300  1.00  0.85           C  
ATOM    552  NE  ARG A  35      13.152   4.905 -14.754  1.00  0.85           N  
ATOM    553  CZ  ARG A  35      13.898   5.577 -15.657  1.00  0.85           C  
ATOM    554  NH1 ARG A  35      13.439   6.682 -16.206  1.00  0.85           N  
ATOM    555  NH2 ARG A  35      15.095   5.126 -15.989  1.00  0.85           N  
ATOM    556  H   ARG A  35       7.919   4.949 -10.326  1.00  0.85           H  
ATOM    557  HA  ARG A  35       9.062   3.037 -12.174  1.00  0.85           H  
ATOM    558 1HB  ARG A  35       9.331   5.071 -13.539  1.00  0.85           H  
ATOM    559 2HB  ARG A  35      10.162   5.876 -12.240  1.00  0.85           H  
ATOM    560 1HG  ARG A  35      12.015   4.289 -12.461  1.00  0.85           H  
ATOM    561 2HG  ARG A  35      11.115   3.413 -13.729  1.00  0.85           H  
ATOM    562 1HD  ARG A  35      11.156   5.319 -15.164  1.00  0.85           H  
ATOM    563 2HD  ARG A  35      11.897   6.320 -13.891  1.00  0.85           H  
ATOM    564  HE  ARG A  35      13.545   4.063 -14.352  1.00  0.85           H  
ATOM    565 1HH1 ARG A  35      12.523   7.035 -15.951  1.00  0.85           H  
ATOM    566 2HH1 ARG A  35      14.003   7.184 -16.878  1.00  0.85           H  
ATOM    567 1HH2 ARG A  35      15.453   4.281 -15.564  1.00  0.85           H  
ATOM    568 2HH2 ARG A  35      15.658   5.629 -16.660  1.00  0.85           H  
TER     569
ENDMDL

REMARK ID 636704 MODEL 2 Mus_B_AP03598
PFRMAT TS
TARGET Mus_B_AP03598
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.946  -0.787   0.726  1.00  2.07           N  
ATOM      2  CA  LEU A   1       1.901  -0.262  -0.244  1.00  2.07           C  
ATOM      3  C   LEU A   1       2.345   1.158   0.097  1.00  2.07           C  
ATOM      4  O   LEU A   1       3.478   1.367   0.517  1.00  2.07           O  
ATOM      5  CB  LEU A   1       1.304  -0.271  -1.659  1.00  2.07           C  
ATOM      6  CG  LEU A   1       1.044  -1.646  -2.287  1.00  2.07           C  
ATOM      7  CD1 LEU A   1       0.318  -1.459  -3.623  1.00  2.07           C  
ATOM      8  CD2 LEU A   1       2.367  -2.371  -2.487  1.00  2.07           C  
ATOM      9 1H   LEU A   1       1.032  -1.792   0.768  1.00  2.07           H  
ATOM     10 2H   LEU A   1       1.143  -0.398   1.637  1.00  2.07           H  
ATOM     11 3H   LEU A   1       0.005  -0.544   0.451  1.00  2.07           H  
ATOM     12  HA  LEU A   1       2.780  -0.904  -0.237  1.00  2.07           H  
ATOM     13 1HB  LEU A   1       0.352   0.250  -1.642  1.00  2.07           H  
ATOM     14 2HB  LEU A   1       1.978   0.272  -2.324  1.00  2.07           H  
ATOM     15  HG  LEU A   1       0.401  -2.233  -1.628  1.00  2.07           H  
ATOM     16 1HD1 LEU A   1       0.119  -2.433  -4.069  1.00  2.07           H  
ATOM     17 2HD1 LEU A   1      -0.625  -0.940  -3.455  1.00  2.07           H  
ATOM     18 3HD1 LEU A   1       0.940  -0.877  -4.294  1.00  2.07           H  
ATOM     19 1HD2 LEU A   1       2.183  -3.350  -2.931  1.00  2.07           H  
ATOM     20 2HD2 LEU A   1       3.006  -1.787  -3.149  1.00  2.07           H  
ATOM     21 3HD2 LEU A   1       2.862  -2.498  -1.524  1.00  2.07           H  
ATOM     22  N   ARG A   2       1.449   2.131  -0.123  1.00  1.83           N  
ATOM     23  CA  ARG A   2       1.650   3.590   0.065  1.00  1.83           C  
ATOM     24  C   ARG A   2       2.535   4.283  -0.995  1.00  1.83           C  
ATOM     25  O   ARG A   2       2.479   5.504  -1.131  1.00  1.83           O  
ATOM     26  CB  ARG A   2       2.228   3.911   1.443  1.00  1.83           C  
ATOM     27  CG  ARG A   2       1.318   3.582   2.625  1.00  1.83           C  
ATOM     28  CD  ARG A   2       1.949   3.950   3.924  1.00  1.83           C  
ATOM     29  NE  ARG A   2       3.113   3.121   4.212  1.00  1.83           N  
ATOM     30  CZ  ARG A   2       3.948   3.304   5.254  1.00  1.83           C  
ATOM     31  NH1 ARG A   2       3.736   4.283   6.107  1.00  1.83           N  
ATOM     32  NH2 ARG A   2       4.982   2.497   5.419  1.00  1.83           N  
ATOM     33  H   ARG A   2       0.537   1.865  -0.462  1.00  1.83           H  
ATOM     34  HA  ARG A   2       0.667   4.059   0.019  1.00  1.83           H  
ATOM     35 1HB  ARG A   2       3.189   3.441   1.600  1.00  1.83           H  
ATOM     36 2HB  ARG A   2       2.407   4.985   1.492  1.00  1.83           H  
ATOM     37 1HG  ARG A   2       0.384   4.135   2.527  1.00  1.83           H  
ATOM     38 2HG  ARG A   2       1.109   2.515   2.640  1.00  1.83           H  
ATOM     39 1HD  ARG A   2       2.271   4.990   3.889  1.00  1.83           H  
ATOM     40 2HD  ARG A   2       1.228   3.819   4.731  1.00  1.83           H  
ATOM     41  HE  ARG A   2       3.317   2.359   3.578  1.00  1.83           H  
ATOM     42 1HH1 ARG A   2       2.945   4.900   5.982  1.00  1.83           H  
ATOM     43 2HH1 ARG A   2       4.362   4.418   6.887  1.00  1.83           H  
ATOM     44 1HH2 ARG A   2       5.145   1.746   4.760  1.00  1.83           H  
ATOM     45 2HH2 ARG A   2       5.610   2.632   6.198  1.00  1.83           H  
ATOM     46  N   ASP A   3       3.273   3.510  -1.795  1.00  1.56           N  
ATOM     47  CA  ASP A   3       4.097   4.055  -2.880  1.00  1.56           C  
ATOM     48  C   ASP A   3       3.421   3.878  -4.242  1.00  1.56           C  
ATOM     49  O   ASP A   3       4.041   4.056  -5.292  1.00  1.56           O  
ATOM     50  CB  ASP A   3       5.482   3.395  -2.908  1.00  1.56           C  
ATOM     51  CG  ASP A   3       6.357   3.738  -1.696  1.00  1.56           C  
ATOM     52  OD1 ASP A   3       6.397   4.885  -1.313  1.00  1.56           O  
ATOM     53  OD2 ASP A   3       6.983   2.847  -1.175  1.00  1.56           O  
ATOM     54  H   ASP A   3       3.293   2.516  -1.624  1.00  1.56           H  
ATOM     55  HA  ASP A   3       4.232   5.122  -2.708  1.00  1.56           H  
ATOM     56 1HB  ASP A   3       5.360   2.314  -2.950  1.00  1.56           H  
ATOM     57 2HB  ASP A   3       6.006   3.700  -3.813  1.00  1.56           H  
ATOM     58  N   LEU A   4       2.150   3.501  -4.216  1.00  1.30           N  
ATOM     59  CA  LEU A   4       1.376   3.283  -5.430  1.00  1.30           C  
ATOM     60  C   LEU A   4       0.815   4.595  -5.954  1.00  1.30           C  
ATOM     61  O   LEU A   4       0.136   5.319  -5.225  1.00  1.30           O  
ATOM     62  CB  LEU A   4       0.215   2.319  -5.162  1.00  1.30           C  
ATOM     63  CG  LEU A   4      -0.660   1.990  -6.375  1.00  1.30           C  
ATOM     64  CD1 LEU A   4       0.148   1.219  -7.389  1.00  1.30           C  
ATOM     65  CD2 LEU A   4      -1.894   1.199  -5.927  1.00  1.30           C  
ATOM     66  H   LEU A   4       1.704   3.384  -3.320  1.00  1.30           H  
ATOM     67  HA  LEU A   4       2.030   2.856  -6.190  1.00  1.30           H  
ATOM     68 1HB  LEU A   4       0.620   1.392  -4.783  1.00  1.30           H  
ATOM     69 2HB  LEU A   4      -0.427   2.752  -4.397  1.00  1.30           H  
ATOM     70  HG  LEU A   4      -0.966   2.909  -6.844  1.00  1.30           H  
ATOM     71 1HD1 LEU A   4      -0.471   1.007  -8.262  1.00  1.30           H  
ATOM     72 2HD1 LEU A   4       1.009   1.812  -7.695  1.00  1.30           H  
ATOM     73 3HD1 LEU A   4       0.489   0.283  -6.949  1.00  1.30           H  
ATOM     74 1HD2 LEU A   4      -2.518   0.979  -6.793  1.00  1.30           H  
ATOM     75 2HD2 LEU A   4      -1.583   0.268  -5.462  1.00  1.30           H  
ATOM     76 3HD2 LEU A   4      -2.465   1.791  -5.213  1.00  1.30           H  
ATOM     77  N   VAL A   5       1.093   4.902  -7.213  1.00  1.09           N  
ATOM     78  CA  VAL A   5       0.586   6.133  -7.794  1.00  1.09           C  
ATOM     79  C   VAL A   5      -0.627   5.864  -8.653  1.00  1.09           C  
ATOM     80  O   VAL A   5      -0.570   5.088  -9.607  1.00  1.09           O  
ATOM     81  CB  VAL A   5       1.656   6.827  -8.641  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       1.068   8.095  -9.268  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       2.857   7.149  -7.758  1.00  1.09           C  
ATOM     84  H   VAL A   5       1.662   4.278  -7.765  1.00  1.09           H  
ATOM     85  HA  VAL A   5       0.297   6.807  -6.988  1.00  1.09           H  
ATOM     86  HB  VAL A   5       1.962   6.168  -9.452  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       1.821   8.588  -9.880  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       0.215   7.832  -9.890  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       0.742   8.774  -8.481  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       3.628   7.638  -8.352  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       2.545   7.810  -6.950  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       3.259   6.224  -7.334  1.00  1.09           H  
ATOM     93  N   CYS A   6      -1.721   6.509  -8.292  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -2.997   6.340  -8.969  1.00  0.93           C  
ATOM     95  C   CYS A   6      -3.559   7.681  -9.408  1.00  0.93           C  
ATOM     96  O   CYS A   6      -3.162   8.727  -8.890  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -3.981   5.644  -8.051  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -3.439   4.035  -7.512  1.00  0.93           S  
ATOM     99  H   CYS A   6      -1.668   7.131  -7.499  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -2.846   5.721  -9.853  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -4.124   6.248  -7.164  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -4.940   5.537  -8.556  1.00  0.93           H  
ATOM    103  N   TYR A   7      -4.491   7.647 -10.351  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -5.079   8.868 -10.874  1.00  0.83           C  
ATOM    105  C   TYR A   7      -6.598   8.866 -10.767  1.00  0.83           C  
ATOM    106  O   TYR A   7      -7.240   7.824 -10.874  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -4.630   9.018 -12.324  1.00  0.83           C  
ATOM    108  CG  TYR A   7      -3.109   9.086 -12.447  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      -2.370   7.902 -12.525  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      -2.455  10.305 -12.463  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      -0.993   7.949 -12.619  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      -1.075  10.349 -12.560  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      -0.346   9.179 -12.637  1.00  0.83           C  
ATOM    114  OH  TYR A   7       1.028   9.231 -12.740  1.00  0.83           O  
ATOM    115  H   TYR A   7      -4.775   6.742 -10.724  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -4.710   9.712 -10.294  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -4.991   8.169 -12.913  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -5.056   9.926 -12.752  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      -2.882   6.937 -12.508  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      -3.027  11.231 -12.398  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      -0.420   7.024 -12.678  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      -0.562  11.310 -12.575  1.00  0.83           H  
ATOM    123  HH  TYR A   7       1.391   8.350 -12.615  1.00  0.83           H  
ATOM    124  N   CYS A   8      -7.181  10.037 -10.560  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -8.632  10.142 -10.453  1.00  0.77           C  
ATOM    126  C   CYS A   8      -9.260  10.476 -11.805  1.00  0.77           C  
ATOM    127  O   CYS A   8      -8.876  11.457 -12.445  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -8.990  11.210  -9.426  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -8.386  10.838  -7.757  1.00  0.77           S  
ATOM    130  H   CYS A   8      -6.616  10.869 -10.472  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -9.025   9.187 -10.111  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -8.572  12.167  -9.733  1.00  0.77           H  
ATOM    133 2HB  CYS A   8     -10.068  11.323  -9.380  1.00  0.77           H  
ATOM    134  N   ARG A   9     -10.226   9.660 -12.248  1.00  0.74           N  
ATOM    135  CA  ARG A   9     -10.858   9.861 -13.549  1.00  0.74           C  
ATOM    136  C   ARG A   9     -12.389   9.973 -13.517  1.00  0.74           C  
ATOM    137  O   ARG A   9     -13.105   9.088 -13.031  1.00  0.74           O  
ATOM    138  CB  ARG A   9     -10.469   8.739 -14.493  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -8.983   8.661 -14.836  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -8.745   7.661 -15.902  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -7.347   7.469 -16.207  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      -6.593   8.305 -16.942  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      -7.107   9.430 -17.405  1.00  0.74           N  
ATOM    144  NH2 ARG A   9      -5.332   7.991 -17.189  1.00  0.74           N  
ATOM    145  H   ARG A   9     -10.487   8.860 -11.680  1.00  0.74           H  
ATOM    146  HA  ARG A   9     -10.469  10.790 -13.965  1.00  0.74           H  
ATOM    147 1HB  ARG A   9     -10.740   7.781 -14.038  1.00  0.74           H  
ATOM    148 2HB  ARG A   9     -11.026   8.826 -15.425  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -8.625   9.634 -15.170  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -8.423   8.347 -13.948  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -9.129   6.717 -15.558  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -9.265   7.951 -16.812  1.00  0.74           H  
ATOM    153  HE  ARG A   9      -6.919   6.584 -15.919  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -8.071   9.661 -17.204  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9      -6.539  10.059 -17.955  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9      -4.943   7.104 -16.814  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9      -4.752   8.603 -17.736  1.00  0.74           H  
ATOM    158  N   SER A  10     -12.888  11.048 -14.124  1.00  0.72           N  
ATOM    159  CA  SER A  10     -14.317  11.369 -14.179  1.00  0.72           C  
ATOM    160  C   SER A  10     -15.180  10.387 -14.964  1.00  0.72           C  
ATOM    161  O   SER A  10     -16.405  10.386 -14.825  1.00  0.72           O  
ATOM    162  CB  SER A  10     -14.484  12.756 -14.766  1.00  0.72           C  
ATOM    163  OG  SER A  10     -14.076  12.786 -16.108  1.00  0.72           O  
ATOM    164  H   SER A  10     -12.238  11.710 -14.529  1.00  0.72           H  
ATOM    165  HA  SER A  10     -14.696  11.381 -13.155  1.00  0.72           H  
ATOM    166 1HB  SER A  10     -15.527  13.055 -14.694  1.00  0.72           H  
ATOM    167 2HB  SER A  10     -13.899  13.468 -14.192  1.00  0.72           H  
ATOM    168  HG  SER A  10     -14.248  13.681 -16.418  1.00  0.72           H  
ATOM    169  N   ARG A  11     -14.552   9.575 -15.806  1.00  0.72           N  
ATOM    170  CA  ARG A  11     -15.289   8.618 -16.613  1.00  0.72           C  
ATOM    171  C   ARG A  11     -14.742   7.202 -16.512  1.00  0.72           C  
ATOM    172  O   ARG A  11     -14.925   6.405 -17.432  1.00  0.72           O  
ATOM    173  CB  ARG A  11     -15.315   9.054 -18.069  1.00  0.72           C  
ATOM    174  CG  ARG A  11     -16.104  10.344 -18.335  1.00  0.72           C  
ATOM    175  CD  ARG A  11     -17.566  10.143 -18.093  1.00  0.72           C  
ATOM    176  NE  ARG A  11     -18.345  11.336 -18.378  1.00  0.72           N  
ATOM    177  CZ  ARG A  11     -18.628  12.314 -17.486  1.00  0.72           C  
ATOM    178  NH1 ARG A  11     -18.203  12.247 -16.237  1.00  0.72           N  
ATOM    179  NH2 ARG A  11     -19.349  13.357 -17.872  1.00  0.72           N  
ATOM    180  H   ARG A  11     -13.550   9.630 -15.885  1.00  0.72           H  
ATOM    181  HA  ARG A  11     -16.318   8.600 -16.258  1.00  0.72           H  
ATOM    182 1HB  ARG A  11     -14.296   9.210 -18.416  1.00  0.72           H  
ATOM    183 2HB  ARG A  11     -15.753   8.263 -18.676  1.00  0.72           H  
ATOM    184 1HG  ARG A  11     -15.753  11.142 -17.684  1.00  0.72           H  
ATOM    185 2HG  ARG A  11     -15.969  10.644 -19.373  1.00  0.72           H  
ATOM    186 1HD  ARG A  11     -17.931   9.339 -18.731  1.00  0.72           H  
ATOM    187 2HD  ARG A  11     -17.728   9.874 -17.050  1.00  0.72           H  
ATOM    188  HE  ARG A  11     -18.700  11.446 -19.317  1.00  0.72           H  
ATOM    189 1HH1 ARG A  11     -17.638  11.450 -15.900  1.00  0.72           H  
ATOM    190 2HH1 ARG A  11     -18.432  12.985 -15.591  1.00  0.72           H  
ATOM    191 1HH2 ARG A  11     -19.681  13.417 -18.825  1.00  0.72           H  
ATOM    192 2HH2 ARG A  11     -19.568  14.090 -17.214  1.00  0.72           H  
ATOM    193  N   GLY A  12     -14.090   6.873 -15.399  1.00  0.73           N  
ATOM    194  CA  GLY A  12     -13.582   5.514 -15.226  1.00  0.73           C  
ATOM    195  C   GLY A  12     -12.157   5.327 -15.727  1.00  0.73           C  
ATOM    196  O   GLY A  12     -11.507   6.279 -16.161  1.00  0.73           O  
ATOM    197  H   GLY A  12     -13.945   7.563 -14.656  1.00  0.73           H  
ATOM    198 1HA  GLY A  12     -13.633   5.244 -14.175  1.00  0.73           H  
ATOM    199 2HA  GLY A  12     -14.236   4.819 -15.750  1.00  0.73           H  
ATOM    200  N   CYS A  13     -11.686   4.084 -15.650  1.00  0.73           N  
ATOM    201  CA  CYS A  13     -10.309   3.715 -15.972  1.00  0.73           C  
ATOM    202  C   CYS A  13     -10.120   3.452 -17.458  1.00  0.73           C  
ATOM    203  O   CYS A  13     -11.058   3.056 -18.151  1.00  0.73           O  
ATOM    204  CB  CYS A  13      -9.911   2.488 -15.153  1.00  0.73           C  
ATOM    205  SG  CYS A  13      -9.988   2.758 -13.353  1.00  0.73           S  
ATOM    206  H   CYS A  13     -12.311   3.366 -15.316  1.00  0.73           H  
ATOM    207  HA  CYS A  13      -9.654   4.541 -15.715  1.00  0.73           H  
ATOM    208 1HB  CYS A  13     -10.565   1.651 -15.401  1.00  0.73           H  
ATOM    209 2HB  CYS A  13      -8.909   2.192 -15.402  1.00  0.73           H  
ATOM    210  N   LYS A  14      -8.905   3.714 -17.949  1.00  0.73           N  
ATOM    211  CA  LYS A  14      -8.600   3.560 -19.372  1.00  0.73           C  
ATOM    212  C   LYS A  14      -7.670   2.399 -19.701  1.00  0.73           C  
ATOM    213  O   LYS A  14      -6.807   2.040 -18.907  1.00  0.73           O  
ATOM    214  CB  LYS A  14      -7.958   4.849 -19.867  1.00  0.73           C  
ATOM    215  CG  LYS A  14      -8.817   6.096 -19.658  1.00  0.73           C  
ATOM    216  CD  LYS A  14     -10.100   6.033 -20.478  1.00  0.73           C  
ATOM    217  CE  LYS A  14     -10.908   7.319 -20.357  1.00  0.73           C  
ATOM    218  NZ  LYS A  14     -12.161   7.262 -21.165  1.00  0.73           N  
ATOM    219  H   LYS A  14      -8.157   4.029 -17.317  1.00  0.73           H  
ATOM    220  HA  LYS A  14      -9.537   3.398 -19.906  1.00  0.73           H  
ATOM    221 1HB  LYS A  14      -7.013   5.004 -19.338  1.00  0.73           H  
ATOM    222 2HB  LYS A  14      -7.732   4.762 -20.929  1.00  0.73           H  
ATOM    223 1HG  LYS A  14      -9.081   6.175 -18.603  1.00  0.73           H  
ATOM    224 2HG  LYS A  14      -8.251   6.982 -19.937  1.00  0.73           H  
ATOM    225 1HD  LYS A  14      -9.857   5.857 -21.526  1.00  0.73           H  
ATOM    226 2HD  LYS A  14     -10.716   5.203 -20.120  1.00  0.73           H  
ATOM    227 1HE  LYS A  14     -11.169   7.478 -19.307  1.00  0.73           H  
ATOM    228 2HE  LYS A  14     -10.301   8.156 -20.701  1.00  0.73           H  
ATOM    229 1HZ  LYS A  14     -12.670   8.126 -21.063  1.00  0.73           H  
ATOM    230 2HZ  LYS A  14     -11.929   7.123 -22.140  1.00  0.73           H  
ATOM    231 3HZ  LYS A  14     -12.731   6.491 -20.839  1.00  0.73           H  
ATOM    232  N   GLY A  15      -7.788   1.851 -20.906  1.00  0.74           N  
ATOM    233  CA  GLY A  15      -6.823   0.842 -21.321  1.00  0.74           C  
ATOM    234  C   GLY A  15      -6.828  -0.346 -20.374  1.00  0.74           C  
ATOM    235  O   GLY A  15      -7.843  -1.020 -20.203  1.00  0.74           O  
ATOM    236  H   GLY A  15      -8.524   2.143 -21.532  1.00  0.74           H  
ATOM    237 1HA  GLY A  15      -7.060   0.507 -22.331  1.00  0.74           H  
ATOM    238 2HA  GLY A  15      -5.829   1.283 -21.352  1.00  0.74           H  
ATOM    239  N   ARG A  16      -5.661  -0.611 -19.795  1.00  0.76           N  
ATOM    240  CA  ARG A  16      -5.456  -1.718 -18.870  1.00  0.76           C  
ATOM    241  C   ARG A  16      -5.457  -1.263 -17.408  1.00  0.76           C  
ATOM    242  O   ARG A  16      -5.096  -2.034 -16.518  1.00  0.76           O  
ATOM    243  CB  ARG A  16      -4.144  -2.421 -19.165  1.00  0.76           C  
ATOM    244  CG  ARG A  16      -4.032  -3.013 -20.567  1.00  0.76           C  
ATOM    245  CD  ARG A  16      -4.986  -4.141 -20.772  1.00  0.76           C  
ATOM    246  NE  ARG A  16      -4.850  -4.740 -22.094  1.00  0.76           N  
ATOM    247  CZ  ARG A  16      -5.639  -5.722 -22.575  1.00  0.76           C  
ATOM    248  NH1 ARG A  16      -6.619  -6.198 -21.838  1.00  0.76           N  
ATOM    249  NH2 ARG A  16      -5.429  -6.206 -23.787  1.00  0.76           N  
ATOM    250  H   ARG A  16      -4.885   0.001 -19.993  1.00  0.76           H  
ATOM    251  HA  ARG A  16      -6.269  -2.432 -19.005  1.00  0.76           H  
ATOM    252 1HB  ARG A  16      -3.328  -1.723 -19.034  1.00  0.76           H  
ATOM    253 2HB  ARG A  16      -3.997  -3.229 -18.451  1.00  0.76           H  
ATOM    254 1HG  ARG A  16      -4.249  -2.243 -21.305  1.00  0.76           H  
ATOM    255 2HG  ARG A  16      -3.019  -3.388 -20.722  1.00  0.76           H  
ATOM    256 1HD  ARG A  16      -4.802  -4.913 -20.026  1.00  0.76           H  
ATOM    257 2HD  ARG A  16      -6.009  -3.773 -20.668  1.00  0.76           H  
ATOM    258  HE  ARG A  16      -4.106  -4.401 -22.689  1.00  0.76           H  
ATOM    259 1HH1 ARG A  16      -6.780  -5.825 -20.912  1.00  0.76           H  
ATOM    260 2HH1 ARG A  16      -7.209  -6.934 -22.197  1.00  0.76           H  
ATOM    261 1HH2 ARG A  16      -4.675  -5.841 -24.353  1.00  0.76           H  
ATOM    262 2HH2 ARG A  16      -6.019  -6.942 -24.146  1.00  0.76           H  
ATOM    263  N   GLU A  17      -5.821  -0.002 -17.164  1.00  0.79           N  
ATOM    264  CA  GLU A  17      -5.850   0.534 -15.803  1.00  0.79           C  
ATOM    265  C   GLU A  17      -6.914  -0.163 -14.969  1.00  0.79           C  
ATOM    266  O   GLU A  17      -7.995  -0.499 -15.458  1.00  0.79           O  
ATOM    267  CB  GLU A  17      -6.116   2.038 -15.792  1.00  0.79           C  
ATOM    268  CG  GLU A  17      -5.018   2.927 -16.322  1.00  0.79           C  
ATOM    269  CD  GLU A  17      -5.389   4.397 -16.254  1.00  0.79           C  
ATOM    270  OE1 GLU A  17      -6.569   4.719 -16.310  1.00  0.79           O  
ATOM    271  OE2 GLU A  17      -4.496   5.218 -16.170  1.00  0.79           O  
ATOM    272  H   GLU A  17      -6.111   0.601 -17.932  1.00  0.79           H  
ATOM    273  HA  GLU A  17      -4.889   0.346 -15.334  1.00  0.79           H  
ATOM    274 1HB  GLU A  17      -6.980   2.245 -16.390  1.00  0.79           H  
ATOM    275 2HB  GLU A  17      -6.330   2.341 -14.775  1.00  0.79           H  
ATOM    276 1HG  GLU A  17      -4.124   2.770 -15.731  1.00  0.79           H  
ATOM    277 2HG  GLU A  17      -4.797   2.650 -17.351  1.00  0.79           H  
ATOM    278  N   ARG A  18      -6.596  -0.372 -13.702  1.00  0.82           N  
ATOM    279  CA  ARG A  18      -7.486  -1.036 -12.767  1.00  0.82           C  
ATOM    280  C   ARG A  18      -8.135  -0.100 -11.768  1.00  0.82           C  
ATOM    281  O   ARG A  18      -7.481   0.776 -11.201  1.00  0.82           O  
ATOM    282  CB  ARG A  18      -6.720  -2.105 -11.997  1.00  0.82           C  
ATOM    283  CG  ARG A  18      -7.545  -2.839 -10.957  1.00  0.82           C  
ATOM    284  CD  ARG A  18      -6.830  -3.969 -10.333  1.00  0.82           C  
ATOM    285  NE  ARG A  18      -7.638  -4.572  -9.287  1.00  0.82           N  
ATOM    286  CZ  ARG A  18      -7.281  -5.640  -8.548  1.00  0.82           C  
ATOM    287  NH1 ARG A  18      -6.123  -6.231  -8.750  1.00  0.82           N  
ATOM    288  NH2 ARG A  18      -8.100  -6.094  -7.615  1.00  0.82           N  
ATOM    289  H   ARG A  18      -5.691  -0.044 -13.374  1.00  0.82           H  
ATOM    290  HA  ARG A  18      -8.275  -1.524 -13.339  1.00  0.82           H  
ATOM    291 1HB  ARG A  18      -6.323  -2.841 -12.693  1.00  0.82           H  
ATOM    292 2HB  ARG A  18      -5.873  -1.641 -11.487  1.00  0.82           H  
ATOM    293 1HG  ARG A  18      -7.793  -2.149 -10.156  1.00  0.82           H  
ATOM    294 2HG  ARG A  18      -8.463  -3.212 -11.408  1.00  0.82           H  
ATOM    295 1HD  ARG A  18      -6.614  -4.728 -11.084  1.00  0.82           H  
ATOM    296 2HD  ARG A  18      -5.901  -3.615  -9.890  1.00  0.82           H  
ATOM    297  HE  ARG A  18      -8.539  -4.143  -9.091  1.00  0.82           H  
ATOM    298 1HH1 ARG A  18      -5.497  -5.885  -9.463  1.00  0.82           H  
ATOM    299 2HH1 ARG A  18      -5.861  -7.032  -8.193  1.00  0.82           H  
ATOM    300 1HH2 ARG A  18      -8.990  -5.636  -7.461  1.00  0.82           H  
ATOM    301 2HH2 ARG A  18      -7.839  -6.894  -7.058  1.00  0.82           H  
ATOM    302  N   MET A  19      -9.425  -0.297 -11.518  1.00  0.85           N  
ATOM    303  CA  MET A  19     -10.066   0.491 -10.479  1.00  0.85           C  
ATOM    304  C   MET A  19      -9.640  -0.015  -9.118  1.00  0.85           C  
ATOM    305  O   MET A  19      -9.774  -1.203  -8.814  1.00  0.85           O  
ATOM    306  CB  MET A  19     -11.579   0.452 -10.590  1.00  0.85           C  
ATOM    307  CG  MET A  19     -12.260   1.270  -9.502  1.00  0.85           C  
ATOM    308  SD  MET A  19     -14.058   1.365  -9.672  1.00  0.85           S  
ATOM    309  CE  MET A  19     -14.475   2.347  -8.229  1.00  0.85           C  
ATOM    310  H   MET A  19      -9.946  -0.998 -12.025  1.00  0.85           H  
ATOM    311  HA  MET A  19      -9.738   1.526 -10.566  1.00  0.85           H  
ATOM    312 1HB  MET A  19     -11.887   0.853 -11.555  1.00  0.85           H  
ATOM    313 2HB  MET A  19     -11.931  -0.575 -10.524  1.00  0.85           H  
ATOM    314 1HG  MET A  19     -12.045   0.809  -8.539  1.00  0.85           H  
ATOM    315 2HG  MET A  19     -11.838   2.270  -9.476  1.00  0.85           H  
ATOM    316 1HE  MET A  19     -15.553   2.491  -8.185  1.00  0.85           H  
ATOM    317 2HE  MET A  19     -14.137   1.833  -7.327  1.00  0.85           H  
ATOM    318 3HE  MET A  19     -13.988   3.314  -8.295  1.00  0.85           H  
ATOM    319  N   ASN A  20      -9.140   0.899  -8.305  1.00  0.86           N  
ATOM    320  CA  ASN A  20      -8.665   0.595  -6.964  1.00  0.86           C  
ATOM    321  C   ASN A  20      -9.629   1.146  -5.922  1.00  0.86           C  
ATOM    322  O   ASN A  20      -9.759   0.605  -4.823  1.00  0.86           O  
ATOM    323  CB  ASN A  20      -7.271   1.153  -6.804  1.00  0.86           C  
ATOM    324  CG  ASN A  20      -6.567   0.809  -5.526  1.00  0.86           C  
ATOM    325  OD1 ASN A  20      -6.466  -0.363  -5.140  1.00  0.86           O  
ATOM    326  ND2 ASN A  20      -6.055   1.815  -4.864  1.00  0.86           N  
ATOM    327  H   ASN A  20      -9.064   1.854  -8.654  1.00  0.86           H  
ATOM    328  HA  ASN A  20      -8.629  -0.487  -6.840  1.00  0.86           H  
ATOM    329 1HB  ASN A  20      -6.674   0.771  -7.630  1.00  0.86           H  
ATOM    330 2HB  ASN A  20      -7.313   2.239  -6.905  1.00  0.86           H  
ATOM    331 1HD2 ASN A  20      -5.564   1.654  -4.009  1.00  0.86           H  
ATOM    332 2HD2 ASN A  20      -6.152   2.745  -5.221  1.00  0.86           H  
ATOM    333  N   GLY A  21     -10.316   2.220  -6.280  1.00  0.87           N  
ATOM    334  CA  GLY A  21     -11.227   2.876  -5.350  1.00  0.87           C  
ATOM    335  C   GLY A  21     -11.820   4.113  -5.982  1.00  0.87           C  
ATOM    336  O   GLY A  21     -11.932   4.184  -7.206  1.00  0.87           O  
ATOM    337  H   GLY A  21     -10.152   2.614  -7.207  1.00  0.87           H  
ATOM    338 1HA  GLY A  21     -12.024   2.188  -5.065  1.00  0.87           H  
ATOM    339 2HA  GLY A  21     -10.691   3.149  -4.443  1.00  0.87           H  
ATOM    340  N   THR A  22     -12.234   5.062  -5.151  1.00  0.87           N  
ATOM    341  CA  THR A  22     -12.846   6.296  -5.628  1.00  0.87           C  
ATOM    342  C   THR A  22     -12.146   7.517  -5.048  1.00  0.87           C  
ATOM    343  O   THR A  22     -11.449   7.423  -4.035  1.00  0.87           O  
ATOM    344  CB  THR A  22     -14.342   6.350  -5.266  1.00  0.87           C  
ATOM    345  OG1 THR A  22     -14.488   6.321  -3.836  1.00  0.87           O  
ATOM    346  CG2 THR A  22     -15.093   5.192  -5.888  1.00  0.87           C  
ATOM    347  H   THR A  22     -12.112   4.929  -4.158  1.00  0.87           H  
ATOM    348  HA  THR A  22     -12.752   6.346  -6.711  1.00  0.87           H  
ATOM    349  HB  THR A  22     -14.759   7.279  -5.646  1.00  0.87           H  
ATOM    350  HG1 THR A  22     -14.109   7.123  -3.463  1.00  0.87           H  
ATOM    351 1HG2 THR A  22     -16.147   5.265  -5.628  1.00  0.87           H  
ATOM    352 2HG2 THR A  22     -14.980   5.237  -6.972  1.00  0.87           H  
ATOM    353 3HG2 THR A  22     -14.696   4.250  -5.519  1.00  0.87           H  
ATOM    354  N   CYS A  23     -12.383   8.666  -5.670  1.00  0.87           N  
ATOM    355  CA  CYS A  23     -11.830   9.929  -5.203  1.00  0.87           C  
ATOM    356  C   CYS A  23     -12.965  10.915  -5.039  1.00  0.87           C  
ATOM    357  O   CYS A  23     -14.001  10.785  -5.690  1.00  0.87           O  
ATOM    358  CB  CYS A  23     -10.926  10.564  -6.243  1.00  0.87           C  
ATOM    359  SG  CYS A  23      -9.716   9.518  -6.966  1.00  0.87           S  
ATOM    360  H   CYS A  23     -12.943   8.643  -6.518  1.00  0.87           H  
ATOM    361  HA  CYS A  23     -11.313   9.787  -4.256  1.00  0.87           H  
ATOM    362 1HB  CYS A  23     -11.516  10.985  -7.004  1.00  0.87           H  
ATOM    363 2HB  CYS A  23     -10.400  11.393  -5.772  1.00  0.87           H  
ATOM    364  N   ARG A  24     -12.743  11.959  -4.257  1.00  0.87           N  
ATOM    365  CA  ARG A  24     -13.745  13.014  -4.159  1.00  0.87           C  
ATOM    366  C   ARG A  24     -13.115  14.386  -4.252  1.00  0.87           C  
ATOM    367  O   ARG A  24     -12.113  14.670  -3.588  1.00  0.87           O  
ATOM    368  CB  ARG A  24     -14.531  12.937  -2.861  1.00  0.87           C  
ATOM    369  CG  ARG A  24     -15.634  14.014  -2.721  1.00  0.87           C  
ATOM    370  CD  ARG A  24     -16.480  13.781  -1.525  1.00  0.87           C  
ATOM    371  NE  ARG A  24     -17.501  14.821  -1.332  1.00  0.87           N  
ATOM    372  CZ  ARG A  24     -18.529  14.698  -0.453  1.00  0.87           C  
ATOM    373  NH1 ARG A  24     -18.630  13.588   0.256  1.00  0.87           N  
ATOM    374  NH2 ARG A  24     -19.440  15.652  -0.278  1.00  0.87           N  
ATOM    375  H   ARG A  24     -11.884  12.029  -3.728  1.00  0.87           H  
ATOM    376  HA  ARG A  24     -14.443  12.907  -4.985  1.00  0.87           H  
ATOM    377 1HB  ARG A  24     -14.991  11.962  -2.768  1.00  0.87           H  
ATOM    378 2HB  ARG A  24     -13.853  13.058  -2.020  1.00  0.87           H  
ATOM    379 1HG  ARG A  24     -15.175  15.001  -2.622  1.00  0.87           H  
ATOM    380 2HG  ARG A  24     -16.273  14.006  -3.609  1.00  0.87           H  
ATOM    381 1HD  ARG A  24     -16.989  12.825  -1.632  1.00  0.87           H  
ATOM    382 2HD  ARG A  24     -15.849  13.757  -0.641  1.00  0.87           H  
ATOM    383  HE  ARG A  24     -17.403  15.701  -1.873  1.00  0.87           H  
ATOM    384 1HH1 ARG A  24     -17.949  12.850   0.139  1.00  0.87           H  
ATOM    385 2HH1 ARG A  24     -19.387  13.475   0.913  1.00  0.87           H  
ATOM    386 1HH2 ARG A  24     -19.429  16.537  -0.802  1.00  0.87           H  
ATOM    387 2HH2 ARG A  24     -20.182  15.507   0.385  1.00  0.87           H  
ATOM    388  N   LYS A  25     -13.706  15.225  -5.092  1.00  0.86           N  
ATOM    389  CA  LYS A  25     -13.260  16.602  -5.239  1.00  0.86           C  
ATOM    390  C   LYS A  25     -14.505  17.457  -5.116  1.00  0.86           C  
ATOM    391  O   LYS A  25     -15.468  17.274  -5.866  1.00  0.86           O  
ATOM    392  CB  LYS A  25     -12.584  16.840  -6.591  1.00  0.86           C  
ATOM    393  CG  LYS A  25     -11.367  15.946  -6.871  1.00  0.86           C  
ATOM    394  CD  LYS A  25     -10.729  16.273  -8.217  1.00  0.86           C  
ATOM    395  CE  LYS A  25      -9.552  15.352  -8.514  1.00  0.86           C  
ATOM    396  NZ  LYS A  25      -8.895  15.694  -9.809  1.00  0.86           N  
ATOM    397  H   LYS A  25     -14.522  14.892  -5.608  1.00  0.86           H  
ATOM    398  HA  LYS A  25     -12.576  16.861  -4.430  1.00  0.86           H  
ATOM    399 1HB  LYS A  25     -13.294  16.766  -7.388  1.00  0.86           H  
ATOM    400 2HB  LYS A  25     -12.216  17.865  -6.610  1.00  0.86           H  
ATOM    401 1HG  LYS A  25     -10.629  16.080  -6.078  1.00  0.86           H  
ATOM    402 2HG  LYS A  25     -11.677  14.901  -6.879  1.00  0.86           H  
ATOM    403 1HD  LYS A  25     -11.470  16.163  -9.009  1.00  0.86           H  
ATOM    404 2HD  LYS A  25     -10.380  17.304  -8.212  1.00  0.86           H  
ATOM    405 1HE  LYS A  25      -8.819  15.435  -7.712  1.00  0.86           H  
ATOM    406 2HE  LYS A  25      -9.908  14.319  -8.561  1.00  0.86           H  
ATOM    407 1HZ  LYS A  25      -8.122  15.064  -9.974  1.00  0.86           H  
ATOM    408 2HZ  LYS A  25      -9.565  15.606 -10.562  1.00  0.86           H  
ATOM    409 3HZ  LYS A  25      -8.552  16.644  -9.773  1.00  0.86           H  
ATOM    410  N   GLY A  26     -14.529  18.388  -4.176  1.00  0.84           N  
ATOM    411  CA  GLY A  26     -15.772  19.121  -4.004  1.00  0.84           C  
ATOM    412  C   GLY A  26     -16.850  18.097  -3.650  1.00  0.84           C  
ATOM    413  O   GLY A  26     -16.692  17.331  -2.694  1.00  0.84           O  
ATOM    414  H   GLY A  26     -13.730  18.555  -3.580  1.00  0.84           H  
ATOM    415 1HA  GLY A  26     -15.672  19.856  -3.205  1.00  0.84           H  
ATOM    416 2HA  GLY A  26     -16.033  19.649  -4.921  1.00  0.84           H  
ATOM    417  N   HIS A  27     -17.932  18.075  -4.428  1.00  0.82           N  
ATOM    418  CA  HIS A  27     -19.025  17.145  -4.178  1.00  0.82           C  
ATOM    419  C   HIS A  27     -19.180  16.113  -5.299  1.00  0.82           C  
ATOM    420  O   HIS A  27     -20.234  15.488  -5.430  1.00  0.82           O  
ATOM    421  CB  HIS A  27     -20.320  17.920  -3.979  1.00  0.82           C  
ATOM    422  CG  HIS A  27     -20.236  18.861  -2.816  1.00  0.82           C  
ATOM    423  ND1 HIS A  27     -20.161  18.429  -1.506  1.00  0.82           N  
ATOM    424  CD2 HIS A  27     -20.207  20.217  -2.770  1.00  0.82           C  
ATOM    425  CE1 HIS A  27     -20.093  19.484  -0.704  1.00  0.82           C  
ATOM    426  NE2 HIS A  27     -20.121  20.577  -1.447  1.00  0.82           N  
ATOM    427  H   HIS A  27     -17.994  18.716  -5.207  1.00  0.82           H  
ATOM    428  HA  HIS A  27     -18.827  16.592  -3.264  1.00  0.82           H  
ATOM    429 1HB  HIS A  27     -20.550  18.491  -4.880  1.00  0.82           H  
ATOM    430 2HB  HIS A  27     -21.142  17.225  -3.807  1.00  0.82           H  
ATOM    431  HD2 HIS A  27     -20.247  20.895  -3.623  1.00  0.82           H  
ATOM    432  HE1 HIS A  27     -20.026  19.456   0.383  1.00  0.82           H  
ATOM    433  HE2 HIS A  27     -20.083  21.528  -1.103  1.00  0.82           H  
ATOM    434  N   LEU A  28     -18.138  15.951  -6.117  1.00  0.78           N  
ATOM    435  CA  LEU A  28     -18.164  14.997  -7.217  1.00  0.78           C  
ATOM    436  C   LEU A  28     -17.294  13.778  -6.948  1.00  0.78           C  
ATOM    437  O   LEU A  28     -16.218  13.882  -6.348  1.00  0.78           O  
ATOM    438  CB  LEU A  28     -17.698  15.676  -8.500  1.00  0.78           C  
ATOM    439  CG  LEU A  28     -18.519  16.892  -8.933  1.00  0.78           C  
ATOM    440  CD1 LEU A  28     -17.901  17.491 -10.180  1.00  0.78           C  
ATOM    441  CD2 LEU A  28     -19.956  16.469  -9.174  1.00  0.78           C  
ATOM    442  H   LEU A  28     -17.288  16.498  -5.963  1.00  0.78           H  
ATOM    443  HA  LEU A  28     -19.190  14.657  -7.355  1.00  0.78           H  
ATOM    444 1HB  LEU A  28     -16.682  16.018  -8.344  1.00  0.78           H  
ATOM    445 2HB  LEU A  28     -17.697  14.946  -9.312  1.00  0.78           H  
ATOM    446  HG  LEU A  28     -18.494  17.647  -8.149  1.00  0.78           H  
ATOM    447 1HD1 LEU A  28     -18.474  18.364 -10.488  1.00  0.78           H  
ATOM    448 2HD1 LEU A  28     -16.875  17.789  -9.969  1.00  0.78           H  
ATOM    449 3HD1 LEU A  28     -17.905  16.751 -10.980  1.00  0.78           H  
ATOM    450 1HD2 LEU A  28     -20.546  17.335  -9.477  1.00  0.78           H  
ATOM    451 2HD2 LEU A  28     -19.987  15.715  -9.960  1.00  0.78           H  
ATOM    452 3HD2 LEU A  28     -20.374  16.051  -8.255  1.00  0.78           H  
ATOM    453  N   MET A  29     -17.749  12.616  -7.419  1.00  0.74           N  
ATOM    454  CA  MET A  29     -16.958  11.400  -7.284  1.00  0.74           C  
ATOM    455  C   MET A  29     -16.248  11.048  -8.584  1.00  0.74           C  
ATOM    456  O   MET A  29     -16.803  11.220  -9.671  1.00  0.74           O  
ATOM    457  CB  MET A  29     -17.822  10.241  -6.810  1.00  0.74           C  
ATOM    458  CG  MET A  29     -18.537  10.499  -5.495  1.00  0.74           C  
ATOM    459  SD  MET A  29     -17.390  10.879  -4.160  1.00  0.74           S  
ATOM    460  CE  MET A  29     -16.476   9.356  -4.017  1.00  0.74           C  
ATOM    461  H   MET A  29     -18.645  12.581  -7.886  1.00  0.74           H  
ATOM    462  HA  MET A  29     -16.189  11.572  -6.534  1.00  0.74           H  
ATOM    463 1HB  MET A  29     -18.566  10.006  -7.566  1.00  0.74           H  
ATOM    464 2HB  MET A  29     -17.192   9.356  -6.682  1.00  0.74           H  
ATOM    465 1HG  MET A  29     -19.225  11.337  -5.609  1.00  0.74           H  
ATOM    466 2HG  MET A  29     -19.114   9.618  -5.214  1.00  0.74           H  
ATOM    467 1HE  MET A  29     -15.726   9.452  -3.234  1.00  0.74           H  
ATOM    468 2HE  MET A  29     -17.155   8.537  -3.776  1.00  0.74           H  
ATOM    469 3HE  MET A  29     -15.980   9.152  -4.964  1.00  0.74           H  
ATOM    470  N   TYR A  30     -15.023  10.539  -8.454  1.00  0.70           N  
ATOM    471  CA  TYR A  30     -14.191  10.125  -9.587  1.00  0.70           C  
ATOM    472  C   TYR A  30     -13.668   8.709  -9.344  1.00  0.70           C  
ATOM    473  O   TYR A  30     -13.553   8.269  -8.198  1.00  0.70           O  
ATOM    474  CB  TYR A  30     -13.024  11.090  -9.719  1.00  0.70           C  
ATOM    475  CG  TYR A  30     -13.435  12.515  -9.855  1.00  0.70           C  
ATOM    476  CD1 TYR A  30     -13.773  13.220  -8.716  1.00  0.70           C  
ATOM    477  CD2 TYR A  30     -13.450  13.134 -11.071  1.00  0.70           C  
ATOM    478  CE1 TYR A  30     -14.155  14.518  -8.810  1.00  0.70           C  
ATOM    479  CE2 TYR A  30     -13.824  14.454 -11.170  1.00  0.70           C  
ATOM    480  CZ  TYR A  30     -14.180  15.147 -10.042  1.00  0.70           C  
ATOM    481  OH  TYR A  30     -14.547  16.469 -10.139  1.00  0.70           O  
ATOM    482  H   TYR A  30     -14.647  10.468  -7.510  1.00  0.70           H  
ATOM    483  HA  TYR A  30     -14.788  10.122 -10.500  1.00  0.70           H  
ATOM    484 1HB  TYR A  30     -12.399  10.999  -8.883  1.00  0.70           H  
ATOM    485 2HB  TYR A  30     -12.432  10.821 -10.591  1.00  0.70           H  
ATOM    486  HD1 TYR A  30     -13.753  12.729  -7.738  1.00  0.70           H  
ATOM    487  HD2 TYR A  30     -13.165  12.587 -11.945  1.00  0.70           H  
ATOM    488  HE1 TYR A  30     -14.440  15.047  -7.913  1.00  0.70           H  
ATOM    489  HE2 TYR A  30     -13.834  14.950 -12.140  1.00  0.70           H  
ATOM    490  HH  TYR A  30     -14.739  16.816  -9.261  1.00  0.70           H  
ATOM    491  N   THR A  31     -13.329   7.981 -10.393  1.00  0.70           N  
ATOM    492  CA  THR A  31     -12.780   6.640 -10.202  1.00  0.70           C  
ATOM    493  C   THR A  31     -11.278   6.694  -9.961  1.00  0.70           C  
ATOM    494  O   THR A  31     -10.572   7.385 -10.689  1.00  0.70           O  
ATOM    495  CB  THR A  31     -13.050   5.769 -11.432  1.00  0.70           C  
ATOM    496  OG1 THR A  31     -14.461   5.668 -11.653  1.00  0.70           O  
ATOM    497  CG2 THR A  31     -12.511   4.401 -11.210  1.00  0.70           C  
ATOM    498  H   THR A  31     -13.421   8.355 -11.338  1.00  0.70           H  
ATOM    499  HA  THR A  31     -13.250   6.181  -9.328  1.00  0.70           H  
ATOM    500  HB  THR A  31     -12.572   6.222 -12.305  1.00  0.70           H  
ATOM    501  HG1 THR A  31     -14.865   5.243 -10.893  1.00  0.70           H  
ATOM    502 1HG2 THR A  31     -12.708   3.778 -12.078  1.00  0.70           H  
ATOM    503 2HG2 THR A  31     -11.453   4.427 -11.029  1.00  0.70           H  
ATOM    504 3HG2 THR A  31     -13.004   4.003 -10.352  1.00  0.70           H  
ATOM    505  N   LEU A  32     -10.776   5.985  -8.951  1.00  0.72           N  
ATOM    506  CA  LEU A  32      -9.332   5.956  -8.728  1.00  0.72           C  
ATOM    507  C   LEU A  32      -8.763   4.790  -9.517  1.00  0.72           C  
ATOM    508  O   LEU A  32      -9.072   3.622  -9.216  1.00  0.72           O  
ATOM    509  CB  LEU A  32      -8.987   5.730  -7.264  1.00  0.72           C  
ATOM    510  CG  LEU A  32      -7.533   5.752  -6.944  1.00  0.72           C  
ATOM    511  CD1 LEU A  32      -7.017   7.164  -7.206  1.00  0.72           C  
ATOM    512  CD2 LEU A  32      -7.328   5.310  -5.519  1.00  0.72           C  
ATOM    513  H   LEU A  32     -11.384   5.440  -8.352  1.00  0.72           H  
ATOM    514  HA  LEU A  32      -8.886   6.884  -9.080  1.00  0.72           H  
ATOM    515 1HB  LEU A  32      -9.492   6.479  -6.655  1.00  0.72           H  
ATOM    516 2HB  LEU A  32      -9.341   4.763  -6.982  1.00  0.72           H  
ATOM    517  HG  LEU A  32      -7.005   5.067  -7.606  1.00  0.72           H  
ATOM    518 1HD1 LEU A  32      -5.986   7.247  -6.998  1.00  0.72           H  
ATOM    519 2HD1 LEU A  32      -7.196   7.429  -8.244  1.00  0.72           H  
ATOM    520 3HD1 LEU A  32      -7.538   7.843  -6.561  1.00  0.72           H  
ATOM    521 1HD2 LEU A  32      -6.263   5.320  -5.285  1.00  0.72           H  
ATOM    522 2HD2 LEU A  32      -7.859   5.991  -4.849  1.00  0.72           H  
ATOM    523 3HD2 LEU A  32      -7.722   4.301  -5.396  1.00  0.72           H  
ATOM    524  N   CYS A  33      -7.931   5.121 -10.502  1.00  0.78           N  
ATOM    525  CA  CYS A  33      -7.368   4.164 -11.434  1.00  0.78           C  
ATOM    526  C   CYS A  33      -5.870   4.012 -11.282  1.00  0.78           C  
ATOM    527  O   CYS A  33      -5.133   5.000 -11.185  1.00  0.78           O  
ATOM    528  CB  CYS A  33      -7.713   4.633 -12.830  1.00  0.78           C  
ATOM    529  SG  CYS A  33      -9.450   4.706 -13.048  1.00  0.78           S  
ATOM    530  H   CYS A  33      -7.719   6.102 -10.642  1.00  0.78           H  
ATOM    531  HA  CYS A  33      -7.831   3.200 -11.255  1.00  0.78           H  
ATOM    532 1HB  CYS A  33      -7.302   5.631 -13.003  1.00  0.78           H  
ATOM    533 2HB  CYS A  33      -7.296   3.965 -13.569  1.00  0.78           H  
ATOM    534  N   CYS A  34      -5.408   2.770 -11.279  1.00  0.87           N  
ATOM    535  CA  CYS A  34      -3.996   2.509 -11.063  1.00  0.87           C  
ATOM    536  C   CYS A  34      -3.440   1.568 -12.127  1.00  0.87           C  
ATOM    537  O   CYS A  34      -4.192   0.868 -12.810  1.00  0.87           O  
ATOM    538  CB  CYS A  34      -3.850   1.863  -9.697  1.00  0.87           C  
ATOM    539  SG  CYS A  34      -4.740   2.755  -8.381  1.00  0.87           S  
ATOM    540  H   CYS A  34      -6.067   1.995 -11.366  1.00  0.87           H  
ATOM    541  HA  CYS A  34      -3.443   3.447 -11.090  1.00  0.87           H  
ATOM    542 1HB  CYS A  34      -4.231   0.841  -9.733  1.00  0.87           H  
ATOM    543 2HB  CYS A  34      -2.794   1.816  -9.427  1.00  0.87           H  
ATOM    544  N   ARG A  35      -2.123   1.529 -12.252  1.00  0.98           N  
ATOM    545  CA  ARG A  35      -1.467   0.631 -13.195  1.00  0.98           C  
ATOM    546  C   ARG A  35       0.023   0.627 -12.935  1.00  0.98           C  
ATOM    547  O   ARG A  35       0.497  -0.114 -12.074  1.00  0.98           O  
ATOM    548  OXT ARG A  35       0.628   1.646 -13.252  1.00  0.98           O  
ATOM    549  CB  ARG A  35      -1.720   1.056 -14.640  1.00  0.98           C  
ATOM    550  CG  ARG A  35      -1.130   0.135 -15.702  1.00  0.98           C  
ATOM    551  CD  ARG A  35      -1.484   0.579 -17.085  1.00  0.98           C  
ATOM    552  NE  ARG A  35      -0.858  -0.269 -18.100  1.00  0.98           N  
ATOM    553  CZ  ARG A  35      -0.909  -0.051 -19.432  1.00  0.98           C  
ATOM    554  NH1 ARG A  35      -1.555   0.991 -19.911  1.00  0.98           N  
ATOM    555  NH2 ARG A  35      -0.304  -0.889 -20.258  1.00  0.98           N  
ATOM    556  H   ARG A  35      -1.557   2.137 -11.674  1.00  0.98           H  
ATOM    557  HA  ARG A  35      -1.853  -0.379 -13.051  1.00  0.98           H  
ATOM    558 1HB  ARG A  35      -2.774   1.102 -14.831  1.00  0.98           H  
ATOM    559 2HB  ARG A  35      -1.316   2.055 -14.806  1.00  0.98           H  
ATOM    560 1HG  ARG A  35      -0.045   0.121 -15.611  1.00  0.98           H  
ATOM    561 2HG  ARG A  35      -1.523  -0.874 -15.561  1.00  0.98           H  
ATOM    562 1HD  ARG A  35      -2.569   0.527 -17.217  1.00  0.98           H  
ATOM    563 2HD  ARG A  35      -1.149   1.604 -17.238  1.00  0.98           H  
ATOM    564  HE  ARG A  35      -0.347  -1.081 -17.777  1.00  0.98           H  
ATOM    565 1HH1 ARG A  35      -2.010   1.639 -19.281  1.00  0.98           H  
ATOM    566 2HH1 ARG A  35      -1.585   1.150 -20.908  1.00  0.98           H  
ATOM    567 1HH2 ARG A  35       0.195  -1.689 -19.892  1.00  0.98           H  
ATOM    568 2HH2 ARG A  35      -0.336  -0.729 -21.255  1.00  0.98           H  
TER     569
ENDMDL

REMARK ID 636704 MODEL 3 Mus_B_AP03598
PFRMAT TS
TARGET Mus_B_AP03598
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.038  -0.737  -1.268  1.00  2.04           N  
ATOM      2  CA  LEU A   1       2.368  -0.136  -1.255  1.00  2.04           C  
ATOM      3  C   LEU A   1       2.345   1.313  -0.785  1.00  2.04           C  
ATOM      4  O   LEU A   1       1.905   2.213  -1.502  1.00  2.04           O  
ATOM      5  CB  LEU A   1       2.996  -0.208  -2.652  1.00  2.04           C  
ATOM      6  CG  LEU A   1       4.380   0.442  -2.786  1.00  2.04           C  
ATOM      7  CD1 LEU A   1       5.364  -0.260  -1.861  1.00  2.04           C  
ATOM      8  CD2 LEU A   1       4.833   0.388  -4.237  1.00  2.04           C  
ATOM      9 1H   LEU A   1       1.116  -1.727  -1.085  1.00  2.04           H  
ATOM     10 2H   LEU A   1       0.468  -0.307  -0.553  1.00  2.04           H  
ATOM     11 3H   LEU A   1       0.610  -0.595  -2.170  1.00  2.04           H  
ATOM     12  HA  LEU A   1       2.991  -0.707  -0.568  1.00  2.04           H  
ATOM     13 1HB  LEU A   1       3.093  -1.255  -2.935  1.00  2.04           H  
ATOM     14 2HB  LEU A   1       2.328   0.278  -3.360  1.00  2.04           H  
ATOM     15  HG  LEU A   1       4.317   1.464  -2.487  1.00  2.04           H  
ATOM     16 1HD1 LEU A   1       6.347   0.204  -1.938  1.00  2.04           H  
ATOM     17 2HD1 LEU A   1       5.015  -0.188  -0.833  1.00  2.04           H  
ATOM     18 3HD1 LEU A   1       5.441  -1.308  -2.143  1.00  2.04           H  
ATOM     19 1HD2 LEU A   1       5.810   0.866  -4.327  1.00  2.04           H  
ATOM     20 2HD2 LEU A   1       4.905  -0.651  -4.558  1.00  2.04           H  
ATOM     21 3HD2 LEU A   1       4.117   0.912  -4.864  1.00  2.04           H  
ATOM     22  N   ARG A   2       2.887   1.547   0.409  1.00  1.81           N  
ATOM     23  CA  ARG A   2       2.933   2.884   1.020  1.00  1.81           C  
ATOM     24  C   ARG A   2       3.763   3.894   0.218  1.00  1.81           C  
ATOM     25  O   ARG A   2       3.582   5.103   0.351  1.00  1.81           O  
ATOM     26  CB  ARG A   2       3.522   2.798   2.421  1.00  1.81           C  
ATOM     27  CG  ARG A   2       5.000   2.430   2.463  1.00  1.81           C  
ATOM     28  CD  ARG A   2       5.496   2.229   3.842  1.00  1.81           C  
ATOM     29  NE  ARG A   2       6.908   1.883   3.850  1.00  1.81           N  
ATOM     30  CZ  ARG A   2       7.616   1.560   4.949  1.00  1.81           C  
ATOM     31  NH1 ARG A   2       7.030   1.529   6.127  1.00  1.81           N  
ATOM     32  NH2 ARG A   2       8.901   1.273   4.846  1.00  1.81           N  
ATOM     33  H   ARG A   2       3.258   0.774   0.944  1.00  1.81           H  
ATOM     34  HA  ARG A   2       1.913   3.259   1.095  1.00  1.81           H  
ATOM     35 1HB  ARG A   2       3.412   3.760   2.918  1.00  1.81           H  
ATOM     36 2HB  ARG A   2       2.975   2.060   3.007  1.00  1.81           H  
ATOM     37 1HG  ARG A   2       5.177   1.520   1.890  1.00  1.81           H  
ATOM     38 2HG  ARG A   2       5.583   3.244   2.030  1.00  1.81           H  
ATOM     39 1HD  ARG A   2       5.366   3.147   4.413  1.00  1.81           H  
ATOM     40 2HD  ARG A   2       4.942   1.421   4.318  1.00  1.81           H  
ATOM     41  HE  ARG A   2       7.399   1.907   2.953  1.00  1.81           H  
ATOM     42 1HH1 ARG A   2       6.047   1.748   6.207  1.00  1.81           H  
ATOM     43 2HH1 ARG A   2       7.562   1.286   6.950  1.00  1.81           H  
ATOM     44 1HH2 ARG A   2       9.350   1.299   3.937  1.00  1.81           H  
ATOM     45 2HH2 ARG A   2       9.434   1.030   5.668  1.00  1.81           H  
ATOM     46  N   ASP A   3       4.662   3.387  -0.616  1.00  1.55           N  
ATOM     47  CA  ASP A   3       5.557   4.200  -1.425  1.00  1.55           C  
ATOM     48  C   ASP A   3       4.969   4.541  -2.799  1.00  1.55           C  
ATOM     49  O   ASP A   3       5.634   5.171  -3.623  1.00  1.55           O  
ATOM     50  CB  ASP A   3       6.878   3.457  -1.627  1.00  1.55           C  
ATOM     51  CG  ASP A   3       7.668   3.248  -0.333  1.00  1.55           C  
ATOM     52  OD1 ASP A   3       7.510   4.014   0.589  1.00  1.55           O  
ATOM     53  OD2 ASP A   3       8.401   2.296  -0.270  1.00  1.55           O  
ATOM     54  H   ASP A   3       4.738   2.385  -0.681  1.00  1.55           H  
ATOM     55  HA  ASP A   3       5.747   5.132  -0.894  1.00  1.55           H  
ATOM     56 1HB  ASP A   3       6.686   2.499  -2.087  1.00  1.55           H  
ATOM     57 2HB  ASP A   3       7.500   4.023  -2.320  1.00  1.55           H  
ATOM     58  N   LEU A   4       3.741   4.108  -3.076  1.00  1.29           N  
ATOM     59  CA  LEU A   4       3.145   4.396  -4.371  1.00  1.29           C  
ATOM     60  C   LEU A   4       2.651   5.837  -4.436  1.00  1.29           C  
ATOM     61  O   LEU A   4       1.898   6.288  -3.571  1.00  1.29           O  
ATOM     62  CB  LEU A   4       1.969   3.456  -4.655  1.00  1.29           C  
ATOM     63  CG  LEU A   4       1.323   3.628  -6.025  1.00  1.29           C  
ATOM     64  CD1 LEU A   4       2.310   3.237  -7.097  1.00  1.29           C  
ATOM     65  CD2 LEU A   4       0.049   2.784  -6.112  1.00  1.29           C  
ATOM     66  H   LEU A   4       3.198   3.584  -2.390  1.00  1.29           H  
ATOM     67  HA  LEU A   4       3.902   4.254  -5.141  1.00  1.29           H  
ATOM     68 1HB  LEU A   4       2.308   2.435  -4.567  1.00  1.29           H  
ATOM     69 2HB  LEU A   4       1.203   3.626  -3.898  1.00  1.29           H  
ATOM     70  HG  LEU A   4       1.085   4.666  -6.171  1.00  1.29           H  
ATOM     71 1HD1 LEU A   4       1.856   3.383  -8.079  1.00  1.29           H  
ATOM     72 2HD1 LEU A   4       3.200   3.861  -7.014  1.00  1.29           H  
ATOM     73 3HD1 LEU A   4       2.586   2.191  -6.973  1.00  1.29           H  
ATOM     74 1HD2 LEU A   4      -0.411   2.922  -7.090  1.00  1.29           H  
ATOM     75 2HD2 LEU A   4       0.299   1.735  -5.968  1.00  1.29           H  
ATOM     76 3HD2 LEU A   4      -0.646   3.105  -5.337  1.00  1.29           H  
ATOM     77  N   VAL A   5       3.070   6.563  -5.466  1.00  1.08           N  
ATOM     78  CA  VAL A   5       2.630   7.940  -5.634  1.00  1.08           C  
ATOM     79  C   VAL A   5       1.592   8.048  -6.728  1.00  1.08           C  
ATOM     80  O   VAL A   5       1.845   7.678  -7.874  1.00  1.08           O  
ATOM     81  CB  VAL A   5       3.805   8.865  -5.971  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       3.290  10.294  -6.193  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       4.818   8.820  -4.829  1.00  1.08           C  
ATOM     84  H   VAL A   5       3.699   6.151  -6.138  1.00  1.08           H  
ATOM     85  HA  VAL A   5       2.183   8.280  -4.699  1.00  1.08           H  
ATOM     86  HB  VAL A   5       4.276   8.533  -6.895  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       4.122  10.951  -6.441  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       2.571  10.300  -7.011  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       2.805  10.651  -5.286  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5       5.660   9.470  -5.060  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       4.340   9.156  -3.909  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5       5.177   7.796  -4.697  1.00  1.08           H  
ATOM     93  N   CYS A   6       0.430   8.556  -6.354  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -0.700   8.704  -7.259  1.00  0.93           C  
ATOM     95  C   CYS A   6      -1.250  10.119  -7.201  1.00  0.93           C  
ATOM     96  O   CYS A   6      -0.966  10.863  -6.261  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -1.782   7.700  -6.908  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -1.225   6.011  -6.980  1.00  0.93           S  
ATOM     99  H   CYS A   6       0.322   8.837  -5.389  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -0.363   8.506  -8.277  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -2.119   7.882  -5.898  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -2.628   7.819  -7.579  1.00  0.93           H  
ATOM    103  N   TYR A   7      -2.047  10.490  -8.197  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -2.572  11.845  -8.265  1.00  0.83           C  
ATOM    105  C   TYR A   7      -4.091  11.893  -8.329  1.00  0.83           C  
ATOM    106  O   TYR A   7      -4.729  11.016  -8.897  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -1.950  12.515  -9.484  1.00  0.83           C  
ATOM    108  CG  TYR A   7      -0.428  12.557  -9.378  1.00  0.83           C  
ATOM    109  CD1 TYR A   7       0.328  11.465  -9.813  1.00  0.83           C  
ATOM    110  CD2 TYR A   7       0.208  13.658  -8.833  1.00  0.83           C  
ATOM    111  CE1 TYR A   7       1.703  11.483  -9.699  1.00  0.83           C  
ATOM    112  CE2 TYR A   7       1.587  13.676  -8.723  1.00  0.83           C  
ATOM    113  CZ  TYR A   7       2.333  12.596  -9.151  1.00  0.83           C  
ATOM    114  OH  TYR A   7       3.707  12.623  -9.043  1.00  0.83           O  
ATOM    115  H   TYR A   7      -2.261   9.819  -8.934  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -2.266  12.384  -7.369  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -2.224  11.966 -10.390  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -2.324  13.534  -9.583  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      -0.173  10.591 -10.240  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      -0.378  14.510  -8.488  1.00  0.83           H  
ATOM    121  HE1 TYR A   7       2.290  10.629 -10.035  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       2.086  14.545  -8.294  1.00  0.83           H  
ATOM    123  HH  TYR A   7       4.058  11.744  -9.207  1.00  0.83           H  
ATOM    124  N   CYS A   8      -4.682  12.924  -7.748  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -6.135  13.046  -7.753  1.00  0.78           C  
ATOM    126  C   CYS A   8      -6.620  13.868  -8.946  1.00  0.78           C  
ATOM    127  O   CYS A   8      -6.158  14.990  -9.157  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.595  13.690  -6.450  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -6.167  12.722  -4.975  1.00  0.78           S  
ATOM    130  H   CYS A   8      -4.124  13.631  -7.288  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -6.567  12.049  -7.818  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -6.144  14.676  -6.352  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.672  13.823  -6.470  1.00  0.78           H  
ATOM    134  N   ARG A   9      -7.552  13.310  -9.733  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -8.047  13.993 -10.925  1.00  0.77           C  
ATOM    136  C   ARG A   9      -9.572  14.169 -10.993  1.00  0.77           C  
ATOM    137  O   ARG A   9     -10.353  13.209 -10.915  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -7.593  13.261 -12.173  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -6.082  13.215 -12.400  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -5.784  12.666 -13.744  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -4.375  12.497 -14.009  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -3.519  13.495 -14.295  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -3.932  14.750 -14.278  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -2.265  13.210 -14.590  1.00  0.77           N  
ATOM    145  H   ARG A   9      -7.881  12.374  -9.516  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -7.601  14.987 -10.946  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -7.935  12.223 -12.118  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -8.053  13.707 -13.054  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -5.660  14.216 -12.316  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -5.622  12.556 -11.655  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -6.235  11.695 -13.806  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -6.207  13.306 -14.513  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -4.021  11.534 -14.084  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -4.893  14.960 -14.046  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -3.286  15.498 -14.490  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -1.959  12.221 -14.609  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      -1.613  13.943 -14.806  1.00  0.77           H  
ATOM    158  N   SER A  10      -9.984  15.414 -11.226  1.00  0.76           N  
ATOM    159  CA  SER A  10     -11.391  15.820 -11.294  1.00  0.76           C  
ATOM    160  C   SER A  10     -12.189  15.238 -12.459  1.00  0.76           C  
ATOM    161  O   SER A  10     -13.422  15.291 -12.453  1.00  0.76           O  
ATOM    162  CB  SER A  10     -11.460  17.332 -11.351  1.00  0.76           C  
ATOM    163  OG  SER A  10     -10.905  17.817 -12.543  1.00  0.76           O  
ATOM    164  H   SER A  10      -9.280  16.137 -11.309  1.00  0.76           H  
ATOM    165  HA  SER A  10     -11.879  15.488 -10.377  1.00  0.76           H  
ATOM    166 1HB  SER A  10     -12.498  17.648 -11.276  1.00  0.76           H  
ATOM    167 2HB  SER A  10     -10.928  17.755 -10.503  1.00  0.76           H  
ATOM    168  HG  SER A  10     -11.039  18.771 -12.532  1.00  0.76           H  
ATOM    169  N   ARG A  11     -11.500  14.724 -13.469  1.00  0.77           N  
ATOM    170  CA  ARG A  11     -12.171  14.169 -14.632  1.00  0.77           C  
ATOM    171  C   ARG A  11     -11.711  12.763 -14.980  1.00  0.77           C  
ATOM    172  O   ARG A  11     -11.836  12.343 -16.131  1.00  0.77           O  
ATOM    173  CB  ARG A  11     -11.990  15.075 -15.838  1.00  0.77           C  
ATOM    174  CG  ARG A  11     -12.672  16.441 -15.714  1.00  0.77           C  
ATOM    175  CD  ARG A  11     -14.162  16.298 -15.709  1.00  0.77           C  
ATOM    176  NE  ARG A  11     -14.842  17.578 -15.633  1.00  0.77           N  
ATOM    177  CZ  ARG A  11     -15.193  18.209 -14.488  1.00  0.77           C  
ATOM    178  NH1 ARG A  11     -14.936  17.678 -13.305  1.00  0.77           N  
ATOM    179  NH2 ARG A  11     -15.810  19.379 -14.555  1.00  0.77           N  
ATOM    180  H   ARG A  11     -10.493  14.720 -13.424  1.00  0.77           H  
ATOM    181  HA  ARG A  11     -13.238  14.122 -14.414  1.00  0.77           H  
ATOM    182 1HB  ARG A  11     -10.928  15.248 -16.002  1.00  0.77           H  
ATOM    183 2HB  ARG A  11     -12.385  14.582 -16.725  1.00  0.77           H  
ATOM    184 1HG  ARG A  11     -12.367  16.933 -14.793  1.00  0.77           H  
ATOM    185 2HG  ARG A  11     -12.394  17.062 -16.564  1.00  0.77           H  
ATOM    186 1HD  ARG A  11     -14.480  15.797 -16.622  1.00  0.77           H  
ATOM    187 2HD  ARG A  11     -14.465  15.702 -14.848  1.00  0.77           H  
ATOM    188  HE  ARG A  11     -15.068  18.036 -16.504  1.00  0.77           H  
ATOM    189 1HH1 ARG A  11     -14.455  16.768 -13.213  1.00  0.77           H  
ATOM    190 2HH1 ARG A  11     -15.212  18.166 -12.469  1.00  0.77           H  
ATOM    191 1HH2 ARG A  11     -16.013  19.793 -15.455  1.00  0.77           H  
ATOM    192 2HH2 ARG A  11     -16.079  19.857 -13.708  1.00  0.77           H  
ATOM    193  N   GLY A  12     -11.205  12.019 -14.000  1.00  0.78           N  
ATOM    194  CA  GLY A  12     -10.774  10.651 -14.279  1.00  0.78           C  
ATOM    195  C   GLY A  12      -9.311  10.575 -14.681  1.00  0.78           C  
ATOM    196  O   GLY A  12      -8.588  11.569 -14.603  1.00  0.78           O  
ATOM    197  H   GLY A  12     -11.110  12.397 -13.054  1.00  0.78           H  
ATOM    198 1HA  GLY A  12     -10.946  10.031 -13.404  1.00  0.78           H  
ATOM    199 2HA  GLY A  12     -11.388  10.236 -15.076  1.00  0.78           H  
ATOM    200  N   CYS A  13      -8.882   9.391 -15.113  1.00  0.78           N  
ATOM    201  CA  CYS A  13      -7.476   9.123 -15.399  1.00  0.78           C  
ATOM    202  C   CYS A  13      -7.126   9.357 -16.861  1.00  0.78           C  
ATOM    203  O   CYS A  13      -7.994   9.332 -17.734  1.00  0.78           O  
ATOM    204  CB  CYS A  13      -7.129   7.687 -14.996  1.00  0.78           C  
ATOM    205  SG  CYS A  13      -7.357   7.339 -13.219  1.00  0.78           S  
ATOM    206  H   CYS A  13      -9.550   8.637 -15.198  1.00  0.78           H  
ATOM    207  HA  CYS A  13      -6.866   9.807 -14.818  1.00  0.78           H  
ATOM    208 1HB  CYS A  13      -7.747   6.990 -15.560  1.00  0.78           H  
ATOM    209 2HB  CYS A  13      -6.101   7.480 -15.247  1.00  0.78           H  
ATOM    210  N   LYS A  14      -5.841   9.611 -17.109  1.00  0.77           N  
ATOM    211  CA  LYS A  14      -5.311   9.882 -18.442  1.00  0.77           C  
ATOM    212  C   LYS A  14      -4.732   8.630 -19.081  1.00  0.77           C  
ATOM    213  O   LYS A  14      -4.707   7.567 -18.460  1.00  0.77           O  
ATOM    214  CB  LYS A  14      -4.263  10.990 -18.377  1.00  0.77           C  
ATOM    215  CG  LYS A  14      -4.785  12.281 -17.765  1.00  0.77           C  
ATOM    216  CD  LYS A  14      -5.916  12.875 -18.601  1.00  0.77           C  
ATOM    217  CE  LYS A  14      -6.374  14.221 -18.055  1.00  0.77           C  
ATOM    218  NZ  LYS A  14      -7.531  14.766 -18.824  1.00  0.77           N  
ATOM    219  H   LYS A  14      -5.173   9.613 -16.328  1.00  0.77           H  
ATOM    220  HA  LYS A  14      -6.131  10.225 -19.073  1.00  0.77           H  
ATOM    221 1HB  LYS A  14      -3.414  10.649 -17.782  1.00  0.77           H  
ATOM    222 2HB  LYS A  14      -3.895  11.210 -19.375  1.00  0.77           H  
ATOM    223 1HG  LYS A  14      -5.160  12.066 -16.766  1.00  0.77           H  
ATOM    224 2HG  LYS A  14      -3.973  13.003 -17.683  1.00  0.77           H  
ATOM    225 1HD  LYS A  14      -5.582  13.002 -19.631  1.00  0.77           H  
ATOM    226 2HD  LYS A  14      -6.765  12.187 -18.595  1.00  0.77           H  
ATOM    227 1HE  LYS A  14      -6.665  14.102 -17.010  1.00  0.77           H  
ATOM    228 2HE  LYS A  14      -5.546  14.928 -18.111  1.00  0.77           H  
ATOM    229 1HZ  LYS A  14      -7.808  15.657 -18.436  1.00  0.77           H  
ATOM    230 2HZ  LYS A  14      -7.267  14.888 -19.792  1.00  0.77           H  
ATOM    231 3HZ  LYS A  14      -8.306  14.114 -18.762  1.00  0.77           H  
ATOM    232  N   GLY A  15      -4.326   8.729 -20.343  1.00  0.77           N  
ATOM    233  CA  GLY A  15      -3.801   7.553 -21.010  1.00  0.77           C  
ATOM    234  C   GLY A  15      -2.641   6.957 -20.228  1.00  0.77           C  
ATOM    235  O   GLY A  15      -1.802   7.675 -19.671  1.00  0.77           O  
ATOM    236  H   GLY A  15      -4.379   9.611 -20.832  1.00  0.77           H  
ATOM    237 1HA  GLY A  15      -4.594   6.812 -21.116  1.00  0.77           H  
ATOM    238 2HA  GLY A  15      -3.472   7.818 -22.014  1.00  0.77           H  
ATOM    239  N   ARG A  16      -2.625   5.624 -20.205  1.00  0.78           N  
ATOM    240  CA  ARG A  16      -1.658   4.776 -19.506  1.00  0.78           C  
ATOM    241  C   ARG A  16      -1.732   4.862 -17.973  1.00  0.78           C  
ATOM    242  O   ARG A  16      -0.941   4.213 -17.286  1.00  0.78           O  
ATOM    243  CB  ARG A  16      -0.239   5.098 -19.952  1.00  0.78           C  
ATOM    244  CG  ARG A  16       0.020   4.928 -21.451  1.00  0.78           C  
ATOM    245  CD  ARG A  16       1.446   5.193 -21.805  1.00  0.78           C  
ATOM    246  NE  ARG A  16       1.688   5.046 -23.238  1.00  0.78           N  
ATOM    247  CZ  ARG A  16       2.863   5.300 -23.852  1.00  0.78           C  
ATOM    248  NH1 ARG A  16       3.898   5.716 -23.155  1.00  0.78           N  
ATOM    249  NH2 ARG A  16       2.973   5.135 -25.159  1.00  0.78           N  
ATOM    250  H   ARG A  16      -3.365   5.154 -20.703  1.00  0.78           H  
ATOM    251  HA  ARG A  16      -1.865   3.744 -19.788  1.00  0.78           H  
ATOM    252 1HB  ARG A  16       0.030   6.109 -19.682  1.00  0.78           H  
ATOM    253 2HB  ARG A  16       0.452   4.435 -19.432  1.00  0.78           H  
ATOM    254 1HG  ARG A  16      -0.224   3.908 -21.748  1.00  0.78           H  
ATOM    255 2HG  ARG A  16      -0.601   5.627 -22.011  1.00  0.78           H  
ATOM    256 1HD  ARG A  16       1.707   6.212 -21.517  1.00  0.78           H  
ATOM    257 2HD  ARG A  16       2.088   4.491 -21.276  1.00  0.78           H  
ATOM    258  HE  ARG A  16       0.918   4.729 -23.812  1.00  0.78           H  
ATOM    259 1HH1 ARG A  16       3.816   5.844 -22.156  1.00  0.78           H  
ATOM    260 2HH1 ARG A  16       4.775   5.906 -23.618  1.00  0.78           H  
ATOM    261 1HH2 ARG A  16       2.179   4.816 -25.697  1.00  0.78           H  
ATOM    262 2HH2 ARG A  16       3.851   5.326 -25.619  1.00  0.78           H  
ATOM    263  N   GLU A  17      -2.702   5.601 -17.436  1.00  0.80           N  
ATOM    264  CA  GLU A  17      -2.899   5.682 -15.994  1.00  0.80           C  
ATOM    265  C   GLU A  17      -4.011   4.735 -15.594  1.00  0.80           C  
ATOM    266  O   GLU A  17      -4.878   4.404 -16.409  1.00  0.80           O  
ATOM    267  CB  GLU A  17      -3.240   7.105 -15.526  1.00  0.80           C  
ATOM    268  CG  GLU A  17      -2.162   8.157 -15.727  1.00  0.80           C  
ATOM    269  CD  GLU A  17      -2.539   9.523 -15.200  1.00  0.80           C  
ATOM    270  OE1 GLU A  17      -3.713   9.815 -15.061  1.00  0.80           O  
ATOM    271  OE2 GLU A  17      -1.640  10.295 -14.929  1.00  0.80           O  
ATOM    272  H   GLU A  17      -3.332   6.142 -18.030  1.00  0.80           H  
ATOM    273  HA  GLU A  17      -1.989   5.359 -15.494  1.00  0.80           H  
ATOM    274 1HB  GLU A  17      -4.095   7.449 -16.062  1.00  0.80           H  
ATOM    275 2HB  GLU A  17      -3.496   7.079 -14.467  1.00  0.80           H  
ATOM    276 1HG  GLU A  17      -1.266   7.854 -15.230  1.00  0.80           H  
ATOM    277 2HG  GLU A  17      -1.951   8.230 -16.795  1.00  0.80           H  
ATOM    278  N   ARG A  18      -4.001   4.303 -14.345  1.00  0.83           N  
ATOM    279  CA  ARG A  18      -5.055   3.426 -13.870  1.00  0.83           C  
ATOM    280  C   ARG A  18      -5.718   3.992 -12.639  1.00  0.83           C  
ATOM    281  O   ARG A  18      -5.090   4.690 -11.843  1.00  0.83           O  
ATOM    282  CB  ARG A  18      -4.483   2.064 -13.510  1.00  0.83           C  
ATOM    283  CG  ARG A  18      -3.525   2.084 -12.315  1.00  0.83           C  
ATOM    284  CD  ARG A  18      -2.974   0.741 -12.016  1.00  0.83           C  
ATOM    285  NE  ARG A  18      -2.044   0.763 -10.885  1.00  0.83           N  
ATOM    286  CZ  ARG A  18      -2.409   0.605  -9.591  1.00  0.83           C  
ATOM    287  NH1 ARG A  18      -3.673   0.408  -9.288  1.00  0.83           N  
ATOM    288  NH2 ARG A  18      -1.493   0.631  -8.639  1.00  0.83           N  
ATOM    289  H   ARG A  18      -3.244   4.596 -13.732  1.00  0.83           H  
ATOM    290  HA  ARG A  18      -5.806   3.311 -14.652  1.00  0.83           H  
ATOM    291 1HB  ARG A  18      -5.294   1.379 -13.269  1.00  0.83           H  
ATOM    292 2HB  ARG A  18      -3.945   1.655 -14.366  1.00  0.83           H  
ATOM    293 1HG  ARG A  18      -2.693   2.755 -12.530  1.00  0.83           H  
ATOM    294 2HG  ARG A  18      -4.061   2.440 -11.430  1.00  0.83           H  
ATOM    295 1HD  ARG A  18      -3.793   0.064 -11.771  1.00  0.83           H  
ATOM    296 2HD  ARG A  18      -2.440   0.366 -12.887  1.00  0.83           H  
ATOM    297  HE  ARG A  18      -1.062   0.907 -11.085  1.00  0.83           H  
ATOM    298 1HH1 ARG A  18      -4.368   0.379 -10.025  1.00  0.83           H  
ATOM    299 2HH1 ARG A  18      -3.958   0.280  -8.322  1.00  0.83           H  
ATOM    300 1HH2 ARG A  18      -0.523   0.771  -8.881  1.00  0.83           H  
ATOM    301 2HH2 ARG A  18      -1.758   0.481  -7.675  1.00  0.83           H  
ATOM    302  N   MET A  19      -6.979   3.648 -12.450  1.00  0.85           N  
ATOM    303  CA  MET A  19      -7.690   4.054 -11.253  1.00  0.85           C  
ATOM    304  C   MET A  19      -7.329   3.168 -10.069  1.00  0.85           C  
ATOM    305  O   MET A  19      -7.265   1.944 -10.198  1.00  0.85           O  
ATOM    306  CB  MET A  19      -9.187   4.081 -11.506  1.00  0.85           C  
ATOM    307  CG  MET A  19      -9.985   4.515 -10.298  1.00  0.85           C  
ATOM    308  SD  MET A  19     -11.742   4.743 -10.622  1.00  0.85           S  
ATOM    309  CE  MET A  19     -12.304   5.208  -8.987  1.00  0.85           C  
ATOM    310  H   MET A  19      -7.456   3.089 -13.144  1.00  0.85           H  
ATOM    311  HA  MET A  19      -7.382   5.069 -11.002  1.00  0.85           H  
ATOM    312 1HB  MET A  19      -9.407   4.775 -12.316  1.00  0.85           H  
ATOM    313 2HB  MET A  19      -9.530   3.093 -11.807  1.00  0.85           H  
ATOM    314 1HG  MET A  19      -9.896   3.740  -9.552  1.00  0.85           H  
ATOM    315 2HG  MET A  19      -9.564   5.425  -9.875  1.00  0.85           H  
ATOM    316 1HE  MET A  19     -13.378   5.386  -9.007  1.00  0.85           H  
ATOM    317 2HE  MET A  19     -12.082   4.407  -8.284  1.00  0.85           H  
ATOM    318 3HE  MET A  19     -11.794   6.114  -8.674  1.00  0.85           H  
ATOM    319  N   ASN A  20      -7.097   3.795  -8.926  1.00  0.87           N  
ATOM    320  CA  ASN A  20      -6.734   3.114  -7.688  1.00  0.87           C  
ATOM    321  C   ASN A  20      -7.605   3.609  -6.537  1.00  0.87           C  
ATOM    322  O   ASN A  20      -7.135   3.812  -5.418  1.00  0.87           O  
ATOM    323  CB  ASN A  20      -5.265   3.340  -7.413  1.00  0.87           C  
ATOM    324  CG  ASN A  20      -4.638   2.398  -6.418  1.00  0.87           C  
ATOM    325  OD1 ASN A  20      -4.985   1.212  -6.347  1.00  0.87           O  
ATOM    326  ND2 ASN A  20      -3.702   2.903  -5.651  1.00  0.87           N  
ATOM    327  H   ASN A  20      -7.144   4.818  -8.924  1.00  0.87           H  
ATOM    328  HA  ASN A  20      -6.919   2.046  -7.807  1.00  0.87           H  
ATOM    329 1HB  ASN A  20      -4.734   3.239  -8.358  1.00  0.87           H  
ATOM    330 2HB  ASN A  20      -5.129   4.363  -7.071  1.00  0.87           H  
ATOM    331 1HD2 ASN A  20      -3.244   2.329  -4.974  1.00  0.87           H  
ATOM    332 2HD2 ASN A  20      -3.440   3.867  -5.751  1.00  0.87           H  
ATOM    333  N   GLY A  21      -8.883   3.810  -6.831  1.00  0.88           N  
ATOM    334  CA  GLY A  21      -9.837   4.328  -5.862  1.00  0.88           C  
ATOM    335  C   GLY A  21     -10.038   5.821  -6.064  1.00  0.88           C  
ATOM    336  O   GLY A  21      -9.794   6.339  -7.158  1.00  0.88           O  
ATOM    337  H   GLY A  21      -9.192   3.600  -7.768  1.00  0.88           H  
ATOM    338 1HA  GLY A  21     -10.790   3.810  -5.972  1.00  0.88           H  
ATOM    339 2HA  GLY A  21      -9.478   4.138  -4.851  1.00  0.88           H  
ATOM    340  N   THR A  22     -10.541   6.490  -5.030  1.00  0.89           N  
ATOM    341  CA  THR A  22     -10.915   7.899  -5.111  1.00  0.89           C  
ATOM    342  C   THR A  22     -10.260   8.751  -4.034  1.00  0.89           C  
ATOM    343  O   THR A  22      -9.717   8.234  -3.053  1.00  0.89           O  
ATOM    344  CB  THR A  22     -12.443   8.060  -4.997  1.00  0.89           C  
ATOM    345  OG1 THR A  22     -12.878   7.589  -3.714  1.00  0.89           O  
ATOM    346  CG2 THR A  22     -13.159   7.306  -6.096  1.00  0.89           C  
ATOM    347  H   THR A  22     -10.687   5.999  -4.161  1.00  0.89           H  
ATOM    348  HA  THR A  22     -10.599   8.292  -6.075  1.00  0.89           H  
ATOM    349  HB  THR A  22     -12.689   9.117  -5.086  1.00  0.89           H  
ATOM    350  HG1 THR A  22     -12.441   8.100  -3.025  1.00  0.89           H  
ATOM    351 1HG2 THR A  22     -14.232   7.454  -5.995  1.00  0.89           H  
ATOM    352 2HG2 THR A  22     -12.826   7.688  -7.062  1.00  0.89           H  
ATOM    353 3HG2 THR A  22     -12.934   6.246  -6.027  1.00  0.89           H  
ATOM    354  N   CYS A  23     -10.360  10.064  -4.213  1.00  0.91           N  
ATOM    355  CA  CYS A  23      -9.840  11.041  -3.269  1.00  0.91           C  
ATOM    356  C   CYS A  23     -10.978  11.947  -2.849  1.00  0.91           C  
ATOM    357  O   CYS A  23     -11.945  12.116  -3.595  1.00  0.91           O  
ATOM    358  CB  CYS A  23      -8.843  11.981  -3.924  1.00  0.91           C  
ATOM    359  SG  CYS A  23      -7.553  11.235  -4.850  1.00  0.91           S  
ATOM    360  H   CYS A  23     -10.801  10.388  -5.068  1.00  0.91           H  
ATOM    361  HA  CYS A  23      -9.413  10.539  -2.400  1.00  0.91           H  
ATOM    362 1HB  CYS A  23      -9.365  12.649  -4.542  1.00  0.91           H  
ATOM    363 2HB  CYS A  23      -8.381  12.585  -3.145  1.00  0.91           H  
ATOM    364  N   ARG A  24     -10.834  12.611  -1.712  1.00  0.91           N  
ATOM    365  CA  ARG A  24     -11.831  13.601  -1.321  1.00  0.91           C  
ATOM    366  C   ARG A  24     -11.182  14.874  -0.826  1.00  0.91           C  
ATOM    367  O   ARG A  24     -10.256  14.836  -0.011  1.00  0.91           O  
ATOM    368  CB  ARG A  24     -12.756  13.080  -0.232  1.00  0.91           C  
ATOM    369  CG  ARG A  24     -13.856  14.080   0.197  1.00  0.91           C  
ATOM    370  CD  ARG A  24     -14.836  13.457   1.122  1.00  0.91           C  
ATOM    371  NE  ARG A  24     -15.861  14.401   1.593  1.00  0.91           N  
ATOM    372  CZ  ARG A  24     -16.982  14.009   2.253  1.00  0.91           C  
ATOM    373  NH1 ARG A  24     -17.173  12.721   2.474  1.00  0.91           N  
ATOM    374  NH2 ARG A  24     -17.898  14.873   2.685  1.00  0.91           N  
ATOM    375  H   ARG A  24     -10.034  12.439  -1.119  1.00  0.91           H  
ATOM    376  HA  ARG A  24     -12.437  13.846  -2.191  1.00  0.91           H  
ATOM    377 1HB  ARG A  24     -13.235  12.167  -0.561  1.00  0.91           H  
ATOM    378 2HB  ARG A  24     -12.172  12.843   0.653  1.00  0.91           H  
ATOM    379 1HG  ARG A  24     -13.403  14.932   0.707  1.00  0.91           H  
ATOM    380 2HG  ARG A  24     -14.393  14.438  -0.688  1.00  0.91           H  
ATOM    381 1HD  ARG A  24     -15.338  12.639   0.611  1.00  0.91           H  
ATOM    382 2HD  ARG A  24     -14.308  13.070   1.991  1.00  0.91           H  
ATOM    383  HE  ARG A  24     -15.695  15.413   1.438  1.00  0.91           H  
ATOM    384 1HH1 ARG A  24     -16.491  12.048   2.154  1.00  0.91           H  
ATOM    385 2HH1 ARG A  24     -18.000  12.410   2.962  1.00  0.91           H  
ATOM    386 1HH2 ARG A  24     -17.819  15.889   2.540  1.00  0.91           H  
ATOM    387 2HH2 ARG A  24     -18.710  14.529   3.167  1.00  0.91           H  
ATOM    388  N   LYS A  25     -11.670  15.997  -1.336  1.00  0.92           N  
ATOM    389  CA  LYS A  25     -11.195  17.303  -0.905  1.00  0.92           C  
ATOM    390  C   LYS A  25     -12.433  18.116  -0.582  1.00  0.92           C  
ATOM    391  O   LYS A  25     -13.307  18.293  -1.437  1.00  0.92           O  
ATOM    392  CB  LYS A  25     -10.374  17.994  -1.997  1.00  0.92           C  
ATOM    393  CG  LYS A  25      -9.146  17.203  -2.472  1.00  0.92           C  
ATOM    394  CD  LYS A  25      -8.359  17.966  -3.528  1.00  0.92           C  
ATOM    395  CE  LYS A  25      -7.169  17.155  -4.026  1.00  0.92           C  
ATOM    396  NZ  LYS A  25      -6.368  17.910  -5.034  1.00  0.92           N  
ATOM    397  H   LYS A  25     -12.430  15.927  -2.016  1.00  0.92           H  
ATOM    398  HA  LYS A  25     -10.599  17.201   0.002  1.00  0.92           H  
ATOM    399 1HB  LYS A  25     -10.994  18.260  -2.826  1.00  0.92           H  
ATOM    400 2HB  LYS A  25      -9.992  18.931  -1.592  1.00  0.92           H  
ATOM    401 1HG  LYS A  25      -8.498  16.993  -1.619  1.00  0.92           H  
ATOM    402 2HG  LYS A  25      -9.469  16.254  -2.900  1.00  0.92           H  
ATOM    403 1HD  LYS A  25      -9.008  18.197  -4.374  1.00  0.92           H  
ATOM    404 2HD  LYS A  25      -7.997  18.903  -3.106  1.00  0.92           H  
ATOM    405 1HE  LYS A  25      -6.529  16.902  -3.182  1.00  0.92           H  
ATOM    406 2HE  LYS A  25      -7.533  16.230  -4.483  1.00  0.92           H  
ATOM    407 1HZ  LYS A  25      -5.591  17.343  -5.342  1.00  0.92           H  
ATOM    408 2HZ  LYS A  25      -6.954  18.137  -5.828  1.00  0.92           H  
ATOM    409 3HZ  LYS A  25      -6.019  18.762  -4.618  1.00  0.92           H  
ATOM    410  N   GLY A  26     -12.549  18.611   0.638  1.00  0.91           N  
ATOM    411  CA  GLY A  26     -13.793  19.291   0.961  1.00  0.91           C  
ATOM    412  C   GLY A  26     -14.917  18.272   0.782  1.00  0.91           C  
ATOM    413  O   GLY A  26     -14.876  17.190   1.377  1.00  0.91           O  
ATOM    414  H   GLY A  26     -11.820  18.489   1.328  1.00  0.91           H  
ATOM    415 1HA  GLY A  26     -13.771  19.655   1.988  1.00  0.91           H  
ATOM    416 2HA  GLY A  26     -13.941  20.145   0.301  1.00  0.91           H  
ATOM    417  N   HIS A  27     -15.903  18.611  -0.046  1.00  0.89           N  
ATOM    418  CA  HIS A  27     -17.027  17.718  -0.284  1.00  0.89           C  
ATOM    419  C   HIS A  27     -17.066  17.202  -1.727  1.00  0.89           C  
ATOM    420  O   HIS A  27     -18.106  16.730  -2.194  1.00  0.89           O  
ATOM    421  CB  HIS A  27     -18.329  18.427   0.064  1.00  0.89           C  
ATOM    422  CG  HIS A  27     -18.370  18.846   1.502  1.00  0.89           C  
ATOM    423  ND1 HIS A  27     -18.453  17.941   2.543  1.00  0.89           N  
ATOM    424  CD2 HIS A  27     -18.334  20.075   2.071  1.00  0.89           C  
ATOM    425  CE1 HIS A  27     -18.468  18.602   3.693  1.00  0.89           C  
ATOM    426  NE2 HIS A  27     -18.398  19.896   3.432  1.00  0.89           N  
ATOM    427  H   HIS A  27     -15.868  19.504  -0.518  1.00  0.89           H  
ATOM    428  HA  HIS A  27     -16.942  16.848   0.361  1.00  0.89           H  
ATOM    429 1HB  HIS A  27     -18.445  19.312  -0.563  1.00  0.89           H  
ATOM    430 2HB  HIS A  27     -19.172  17.766  -0.132  1.00  0.89           H  
ATOM    431  HD2 HIS A  27     -18.268  21.029   1.548  1.00  0.89           H  
ATOM    432  HE1 HIS A  27     -18.528  18.155   4.685  1.00  0.89           H  
ATOM    433  HE2 HIS A  27     -18.392  20.639   4.118  1.00  0.89           H  
ATOM    434  N   LEU A  28     -15.938  17.307  -2.433  1.00  0.85           N  
ATOM    435  CA  LEU A  28     -15.852  16.846  -3.813  1.00  0.85           C  
ATOM    436  C   LEU A  28     -15.039  15.564  -3.944  1.00  0.85           C  
ATOM    437  O   LEU A  28     -14.032  15.374  -3.252  1.00  0.85           O  
ATOM    438  CB  LEU A  28     -15.224  17.935  -4.678  1.00  0.85           C  
ATOM    439  CG  LEU A  28     -15.971  19.271  -4.690  1.00  0.85           C  
ATOM    440  CD1 LEU A  28     -15.201  20.264  -5.538  1.00  0.85           C  
ATOM    441  CD2 LEU A  28     -17.376  19.058  -5.222  1.00  0.85           C  
ATOM    442  H   LEU A  28     -15.107  17.708  -1.997  1.00  0.85           H  
ATOM    443  HA  LEU A  28     -16.859  16.647  -4.176  1.00  0.85           H  
ATOM    444 1HB  LEU A  28     -14.229  18.131  -4.297  1.00  0.85           H  
ATOM    445 2HB  LEU A  28     -15.139  17.572  -5.704  1.00  0.85           H  
ATOM    446  HG  LEU A  28     -16.028  19.667  -3.677  1.00  0.85           H  
ATOM    447 1HD1 LEU A  28     -15.721  21.222  -5.542  1.00  0.85           H  
ATOM    448 2HD1 LEU A  28     -14.204  20.397  -5.123  1.00  0.85           H  
ATOM    449 3HD1 LEU A  28     -15.122  19.889  -6.558  1.00  0.85           H  
ATOM    450 1HD2 LEU A  28     -17.913  20.008  -5.227  1.00  0.85           H  
ATOM    451 2HD2 LEU A  28     -17.325  18.665  -6.237  1.00  0.85           H  
ATOM    452 3HD2 LEU A  28     -17.905  18.346  -4.584  1.00  0.85           H  
ATOM    453  N   MET A  29     -15.464  14.692  -4.858  1.00  0.80           N  
ATOM    454  CA  MET A  29     -14.721  13.464  -5.115  1.00  0.80           C  
ATOM    455  C   MET A  29     -13.883  13.572  -6.382  1.00  0.80           C  
ATOM    456  O   MET A  29     -14.317  14.161  -7.374  1.00  0.80           O  
ATOM    457  CB  MET A  29     -15.661  12.270  -5.195  1.00  0.80           C  
ATOM    458  CG  MET A  29     -16.510  12.069  -3.952  1.00  0.80           C  
ATOM    459  SD  MET A  29     -15.509  11.848  -2.471  1.00  0.80           S  
ATOM    460  CE  MET A  29     -14.652  10.321  -2.818  1.00  0.80           C  
ATOM    461  H   MET A  29     -16.303  14.888  -5.385  1.00  0.80           H  
ATOM    462  HA  MET A  29     -14.033  13.297  -4.289  1.00  0.80           H  
ATOM    463 1HB  MET A  29     -16.324  12.382  -6.049  1.00  0.80           H  
ATOM    464 2HB  MET A  29     -15.073  11.362  -5.351  1.00  0.80           H  
ATOM    465 1HG  MET A  29     -17.156  12.935  -3.805  1.00  0.80           H  
ATOM    466 2HG  MET A  29     -17.140  11.189  -4.078  1.00  0.80           H  
ATOM    467 1HE  MET A  29     -13.993  10.073  -1.986  1.00  0.80           H  
ATOM    468 2HE  MET A  29     -15.373   9.516  -2.967  1.00  0.80           H  
ATOM    469 3HE  MET A  29     -14.056  10.449  -3.718  1.00  0.80           H  
ATOM    470  N   TYR A  30     -12.689  12.983  -6.337  1.00  0.75           N  
ATOM    471  CA  TYR A  30     -11.755  12.966  -7.467  1.00  0.75           C  
ATOM    472  C   TYR A  30     -11.280  11.530  -7.705  1.00  0.75           C  
ATOM    473  O   TYR A  30     -11.284  10.707  -6.790  1.00  0.75           O  
ATOM    474  CB  TYR A  30     -10.565  13.854  -7.139  1.00  0.75           C  
ATOM    475  CG  TYR A  30     -10.933  15.246  -6.770  1.00  0.75           C  
ATOM    476  CD1 TYR A  30     -11.357  15.500  -5.478  1.00  0.75           C  
ATOM    477  CD2 TYR A  30     -10.825  16.267  -7.669  1.00  0.75           C  
ATOM    478  CE1 TYR A  30     -11.703  16.761  -5.114  1.00  0.75           C  
ATOM    479  CE2 TYR A  30     -11.161  17.550  -7.299  1.00  0.75           C  
ATOM    480  CZ  TYR A  30     -11.602  17.799  -6.024  1.00  0.75           C  
ATOM    481  OH  TYR A  30     -11.929  19.083  -5.654  1.00  0.75           O  
ATOM    482  H   TYR A  30     -12.415  12.547  -5.457  1.00  0.75           H  
ATOM    483  HA  TYR A  30     -12.259  13.319  -8.368  1.00  0.75           H  
ATOM    484 1HB  TYR A  30     -10.018  13.433  -6.353  1.00  0.75           H  
ATOM    485 2HB  TYR A  30      -9.903  13.897  -7.999  1.00  0.75           H  
ATOM    486  HD1 TYR A  30     -11.437  14.685  -4.752  1.00  0.75           H  
ATOM    487  HD2 TYR A  30     -10.473  16.066  -8.660  1.00  0.75           H  
ATOM    488  HE1 TYR A  30     -12.056  16.938  -4.110  1.00  0.75           H  
ATOM    489  HE2 TYR A  30     -11.073  18.366  -8.015  1.00  0.75           H  
ATOM    490  HH  TYR A  30     -12.195  19.093  -4.728  1.00  0.75           H  
ATOM    491  N   THR A  31     -10.856  11.203  -8.912  1.00  0.73           N  
ATOM    492  CA  THR A  31     -10.350   9.854  -9.162  1.00  0.73           C  
ATOM    493  C   THR A  31      -8.878   9.756  -8.792  1.00  0.73           C  
ATOM    494  O   THR A  31      -8.106  10.642  -9.147  1.00  0.73           O  
ATOM    495  CB  THR A  31     -10.518   9.479 -10.637  1.00  0.73           C  
ATOM    496  OG1 THR A  31     -11.907   9.524 -10.987  1.00  0.73           O  
ATOM    497  CG2 THR A  31     -10.012   8.094 -10.877  1.00  0.73           C  
ATOM    498  H   THR A  31     -10.850  11.892  -9.664  1.00  0.73           H  
ATOM    499  HA  THR A  31     -10.906   9.142  -8.551  1.00  0.73           H  
ATOM    500  HB  THR A  31      -9.960  10.188 -11.254  1.00  0.73           H  
ATOM    501  HG1 THR A  31     -12.383   8.874 -10.464  1.00  0.73           H  
ATOM    502 1HG2 THR A  31     -10.143   7.827 -11.923  1.00  0.73           H  
ATOM    503 2HG2 THR A  31      -8.968   8.016 -10.620  1.00  0.73           H  
ATOM    504 3HG2 THR A  31     -10.578   7.432 -10.258  1.00  0.73           H  
ATOM    505  N   LEU A  32      -8.470   8.711  -8.070  1.00  0.74           N  
ATOM    506  CA  LEU A  32      -7.048   8.574  -7.773  1.00  0.74           C  
ATOM    507  C   LEU A  32      -6.411   7.810  -8.921  1.00  0.74           C  
ATOM    508  O   LEU A  32      -6.815   6.677  -9.200  1.00  0.74           O  
ATOM    509  CB  LEU A  32      -6.803   7.807  -6.477  1.00  0.74           C  
ATOM    510  CG  LEU A  32      -5.342   7.694  -6.092  1.00  0.74           C  
ATOM    511  CD1 LEU A  32      -4.833   9.102  -5.769  1.00  0.74           C  
ATOM    512  CD2 LEU A  32      -5.179   6.755  -4.920  1.00  0.74           C  
ATOM    513  H   LEU A  32      -9.118   7.989  -7.758  1.00  0.74           H  
ATOM    514  HA  LEU A  32      -6.590   9.561  -7.704  1.00  0.74           H  
ATOM    515 1HB  LEU A  32      -7.338   8.298  -5.666  1.00  0.74           H  
ATOM    516 2HB  LEU A  32      -7.196   6.798  -6.586  1.00  0.74           H  
ATOM    517  HG  LEU A  32      -4.779   7.309  -6.938  1.00  0.74           H  
ATOM    518 1HD1 LEU A  32      -3.807   9.105  -5.501  1.00  0.74           H  
ATOM    519 2HD1 LEU A  32      -4.974   9.743  -6.631  1.00  0.74           H  
ATOM    520 3HD1 LEU A  32      -5.391   9.485  -4.938  1.00  0.74           H  
ATOM    521 1HD2 LEU A  32      -4.124   6.680  -4.656  1.00  0.74           H  
ATOM    522 2HD2 LEU A  32      -5.743   7.135  -4.069  1.00  0.74           H  
ATOM    523 3HD2 LEU A  32      -5.553   5.773  -5.189  1.00  0.74           H  
ATOM    524  N   CYS A  33      -5.451   8.433  -9.591  1.00  0.78           N  
ATOM    525  CA  CYS A  33      -4.827   7.853 -10.764  1.00  0.78           C  
ATOM    526  C   CYS A  33      -3.351   7.567 -10.563  1.00  0.78           C  
ATOM    527  O   CYS A  33      -2.588   8.416 -10.088  1.00  0.78           O  
ATOM    528  CB  CYS A  33      -5.042   8.799 -11.924  1.00  0.78           C  
ATOM    529  SG  CYS A  33      -6.774   9.040 -12.233  1.00  0.78           S  
ATOM    530  H   CYS A  33      -5.172   9.360  -9.300  1.00  0.78           H  
ATOM    531  HA  CYS A  33      -5.328   6.918 -10.984  1.00  0.78           H  
ATOM    532 1HB  CYS A  33      -4.592   9.770 -11.704  1.00  0.78           H  
ATOM    533 2HB  CYS A  33      -4.575   8.408 -12.824  1.00  0.78           H  
ATOM    534  N   CYS A  34      -2.943   6.365 -10.940  1.00  0.85           N  
ATOM    535  CA  CYS A  34      -1.574   5.926 -10.730  1.00  0.85           C  
ATOM    536  C   CYS A  34      -0.944   5.478 -12.040  1.00  0.85           C  
ATOM    537  O   CYS A  34      -1.654   5.162 -12.997  1.00  0.85           O  
ATOM    538  CB  CYS A  34      -1.590   4.756  -9.766  1.00  0.85           C  
ATOM    539  SG  CYS A  34      -2.499   5.088  -8.250  1.00  0.85           S  
ATOM    540  H   CYS A  34      -3.630   5.723 -11.336  1.00  0.85           H  
ATOM    541  HA  CYS A  34      -0.989   6.745 -10.313  1.00  0.85           H  
ATOM    542 1HB  CYS A  34      -2.046   3.895 -10.248  1.00  0.85           H  
ATOM    543 2HB  CYS A  34      -0.568   4.483  -9.500  1.00  0.85           H  
ATOM    544  N   ARG A  35       0.382   5.442 -12.080  1.00  0.93           N  
ATOM    545  CA  ARG A  35       1.113   4.990 -13.262  1.00  0.93           C  
ATOM    546  C   ARG A  35       2.566   4.767 -12.907  1.00  0.93           C  
ATOM    547  O   ARG A  35       2.934   3.667 -12.494  1.00  0.93           O  
ATOM    548  OXT ARG A  35       3.209   5.766 -12.608  1.00  0.93           O  
ATOM    549  CB  ARG A  35       1.011   6.014 -14.392  1.00  0.93           C  
ATOM    550  CG  ARG A  35       1.637   5.611 -15.733  1.00  0.93           C  
ATOM    551  CD  ARG A  35       1.258   6.570 -16.844  1.00  0.93           C  
ATOM    552  NE  ARG A  35       1.864   7.878 -16.697  1.00  0.93           N  
ATOM    553  CZ  ARG A  35       1.533   8.989 -17.410  1.00  0.93           C  
ATOM    554  NH1 ARG A  35       0.571   8.989 -18.330  1.00  0.93           N  
ATOM    555  NH2 ARG A  35       2.190  10.114 -17.180  1.00  0.93           N  
ATOM    556  H   ARG A  35       0.904   5.733 -11.263  1.00  0.93           H  
ATOM    557  HA  ARG A  35       0.684   4.047 -13.603  1.00  0.93           H  
ATOM    558 1HB  ARG A  35      -0.016   6.197 -14.594  1.00  0.93           H  
ATOM    559 2HB  ARG A  35       1.458   6.957 -14.082  1.00  0.93           H  
ATOM    560 1HG  ARG A  35       2.722   5.601 -15.642  1.00  0.93           H  
ATOM    561 2HG  ARG A  35       1.286   4.616 -16.010  1.00  0.93           H  
ATOM    562 1HD  ARG A  35       1.583   6.153 -17.790  1.00  0.93           H  
ATOM    563 2HD  ARG A  35       0.183   6.699 -16.862  1.00  0.93           H  
ATOM    564  HE  ARG A  35       2.605   7.970 -16.016  1.00  0.93           H  
ATOM    565 1HH1 ARG A  35      -0.002   8.156 -18.547  1.00  0.93           H  
ATOM    566 2HH1 ARG A  35       0.363   9.839 -18.827  1.00  0.93           H  
ATOM    567 1HH2 ARG A  35       2.920  10.138 -16.484  1.00  0.93           H  
ATOM    568 2HH2 ARG A  35       1.955  10.947 -17.697  1.00  0.93           H  
TER     569
ENDMDL

REMARK ID 636704 MODEL 4 Mus_B_AP03598
PFRMAT TS
TARGET Mus_B_AP03598
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.971  -0.696  -0.117  1.00  2.35           N  
ATOM      2  CA  LEU A   1       2.291  -0.106   0.081  1.00  2.35           C  
ATOM      3  C   LEU A   1       2.295   1.409   0.277  1.00  2.35           C  
ATOM      4  O   LEU A   1       3.211   1.938   0.904  1.00  2.35           O  
ATOM      5  CB  LEU A   1       3.213  -0.466  -1.090  1.00  2.35           C  
ATOM      6  CG  LEU A   1       3.533  -1.954  -1.244  1.00  2.35           C  
ATOM      7  CD1 LEU A   1       4.356  -2.169  -2.510  1.00  2.35           C  
ATOM      8  CD2 LEU A   1       4.313  -2.419  -0.002  1.00  2.35           C  
ATOM      9 1H   LEU A   1       1.022  -1.687   0.082  1.00  2.35           H  
ATOM     10 2H   LEU A   1       0.305  -0.266   0.505  1.00  2.35           H  
ATOM     11 3H   LEU A   1       0.684  -0.568  -1.075  1.00  2.35           H  
ATOM     12  HA  LEU A   1       2.717  -0.555   0.981  1.00  2.35           H  
ATOM     13 1HB  LEU A   1       2.750  -0.126  -2.015  1.00  2.35           H  
ATOM     14 2HB  LEU A   1       4.156   0.065  -0.963  1.00  2.35           H  
ATOM     15  HG  LEU A   1       2.608  -2.524  -1.335  1.00  2.35           H  
ATOM     16 1HD1 LEU A   1       4.585  -3.229  -2.618  1.00  2.35           H  
ATOM     17 2HD1 LEU A   1       3.787  -1.830  -3.376  1.00  2.35           H  
ATOM     18 3HD1 LEU A   1       5.284  -1.602  -2.441  1.00  2.35           H  
ATOM     19 1HD2 LEU A   1       4.548  -3.480  -0.098  1.00  2.35           H  
ATOM     20 2HD2 LEU A   1       5.237  -1.848   0.082  1.00  2.35           H  
ATOM     21 3HD2 LEU A   1       3.708  -2.261   0.892  1.00  2.35           H  
ATOM     22  N   ARG A   2       1.274   2.133  -0.200  1.00  2.02           N  
ATOM     23  CA  ARG A   2       1.292   3.603  -0.059  1.00  2.02           C  
ATOM     24  C   ARG A   2       1.297   4.073   1.400  1.00  2.02           C  
ATOM     25  O   ARG A   2       1.739   5.179   1.703  1.00  2.02           O  
ATOM     26  CB  ARG A   2       0.089   4.240  -0.745  1.00  2.02           C  
ATOM     27  CG  ARG A   2      -1.249   3.971  -0.069  1.00  2.02           C  
ATOM     28  CD  ARG A   2      -2.393   4.521  -0.828  1.00  2.02           C  
ATOM     29  NE  ARG A   2      -3.652   4.278  -0.142  1.00  2.02           N  
ATOM     30  CZ  ARG A   2      -4.861   4.607  -0.624  1.00  2.02           C  
ATOM     31  NH1 ARG A   2      -4.970   5.189  -1.803  1.00  2.02           N  
ATOM     32  NH2 ARG A   2      -5.944   4.353   0.089  1.00  2.02           N  
ATOM     33  H   ARG A   2       0.507   1.713  -0.702  1.00  2.02           H  
ATOM     34  HA  ARG A   2       2.198   3.975  -0.539  1.00  2.02           H  
ATOM     35 1HB  ARG A   2       0.221   5.320  -0.780  1.00  2.02           H  
ATOM     36 2HB  ARG A   2       0.020   3.884  -1.772  1.00  2.02           H  
ATOM     37 1HG  ARG A   2      -1.407   2.906   0.066  1.00  2.02           H  
ATOM     38 2HG  ARG A   2      -1.262   4.466   0.900  1.00  2.02           H  
ATOM     39 1HD  ARG A   2      -2.266   5.593  -0.937  1.00  2.02           H  
ATOM     40 2HD  ARG A   2      -2.441   4.050  -1.805  1.00  2.02           H  
ATOM     41  HE  ARG A   2      -3.597   3.839   0.793  1.00  2.02           H  
ATOM     42 1HH1 ARG A   2      -4.145   5.388  -2.350  1.00  2.02           H  
ATOM     43 2HH1 ARG A   2      -5.884   5.436  -2.162  1.00  2.02           H  
ATOM     44 1HH2 ARG A   2      -5.857   3.909   0.995  1.00  2.02           H  
ATOM     45 2HH2 ARG A   2      -6.856   4.599  -0.273  1.00  2.02           H  
ATOM     46  N   ASP A   3       0.807   3.215   2.298  1.00  1.67           N  
ATOM     47  CA  ASP A   3       0.711   3.510   3.717  1.00  1.67           C  
ATOM     48  C   ASP A   3       1.863   2.877   4.513  1.00  1.67           C  
ATOM     49  O   ASP A   3       1.834   2.855   5.744  1.00  1.67           O  
ATOM     50  CB  ASP A   3      -0.627   2.979   4.250  1.00  1.67           C  
ATOM     51  CG  ASP A   3      -1.847   3.676   3.610  1.00  1.67           C  
ATOM     52  OD1 ASP A   3      -1.838   4.877   3.490  1.00  1.67           O  
ATOM     53  OD2 ASP A   3      -2.756   2.989   3.194  1.00  1.67           O  
ATOM     54  H   ASP A   3       0.473   2.324   1.971  1.00  1.67           H  
ATOM     55  HA  ASP A   3       0.748   4.591   3.853  1.00  1.67           H  
ATOM     56 1HB  ASP A   3      -0.693   1.906   4.053  1.00  1.67           H  
ATOM     57 2HB  ASP A   3      -0.667   3.114   5.329  1.00  1.67           H  
ATOM     58  N   LEU A   4       2.852   2.320   3.810  1.00  1.35           N  
ATOM     59  CA  LEU A   4       3.987   1.683   4.468  1.00  1.35           C  
ATOM     60  C   LEU A   4       4.818   2.701   5.229  1.00  1.35           C  
ATOM     61  O   LEU A   4       5.196   3.740   4.684  1.00  1.35           O  
ATOM     62  CB  LEU A   4       4.871   0.961   3.439  1.00  1.35           C  
ATOM     63  CG  LEU A   4       6.060   0.175   4.008  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       5.561  -0.985   4.830  1.00  1.35           C  
ATOM     65  CD2 LEU A   4       6.954  -0.310   2.864  1.00  1.35           C  
ATOM     66  H   LEU A   4       2.853   2.358   2.796  1.00  1.35           H  
ATOM     67  HA  LEU A   4       3.609   0.951   5.179  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       4.254   0.265   2.878  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       5.265   1.700   2.739  1.00  1.35           H  
ATOM     70  HG  LEU A   4       6.623   0.817   4.663  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       6.412  -1.529   5.250  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       4.936  -0.611   5.638  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       4.979  -1.650   4.196  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4       7.803  -0.853   3.277  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4       6.386  -0.966   2.209  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4       7.316   0.548   2.296  1.00  1.35           H  
ATOM     77  N   VAL A   5       5.121   2.408   6.486  1.00  1.09           N  
ATOM     78  CA  VAL A   5       5.939   3.326   7.257  1.00  1.09           C  
ATOM     79  C   VAL A   5       7.364   2.840   7.348  1.00  1.09           C  
ATOM     80  O   VAL A   5       7.630   1.753   7.860  1.00  1.09           O  
ATOM     81  CB  VAL A   5       5.390   3.509   8.674  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       6.306   4.453   9.453  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       3.972   4.053   8.596  1.00  1.09           C  
ATOM     84  H   VAL A   5       4.786   1.553   6.901  1.00  1.09           H  
ATOM     85  HA  VAL A   5       5.937   4.297   6.762  1.00  1.09           H  
ATOM     86  HB  VAL A   5       5.390   2.550   9.189  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       5.930   4.581  10.466  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       7.312   4.039   9.491  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       6.340   5.422   8.955  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       3.576   4.186   9.600  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       3.984   5.014   8.079  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       3.340   3.355   8.042  1.00  1.09           H  
ATOM     93  N   CYS A   6       8.272   3.655   6.849  1.00  0.92           N  
ATOM     94  CA  CYS A   6       9.690   3.355   6.819  1.00  0.92           C  
ATOM     95  C   CYS A   6      10.482   4.471   7.470  1.00  0.92           C  
ATOM     96  O   CYS A   6       9.983   5.589   7.612  1.00  0.92           O  
ATOM     97  CB  CYS A   6      10.152   3.139   5.385  1.00  0.92           C  
ATOM     98  SG  CYS A   6       9.291   1.803   4.568  1.00  0.92           S  
ATOM     99  H   CYS A   6       7.946   4.533   6.451  1.00  0.92           H  
ATOM    100  HA  CYS A   6       9.866   2.434   7.375  1.00  0.92           H  
ATOM    101 1HB  CYS A   6       9.964   4.039   4.815  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      11.218   2.933   5.367  1.00  0.92           H  
ATOM    103  N   TYR A   7      11.713   4.175   7.868  1.00  0.81           N  
ATOM    104  CA  TYR A   7      12.529   5.160   8.562  1.00  0.81           C  
ATOM    105  C   TYR A   7      13.868   5.399   7.887  1.00  0.81           C  
ATOM    106  O   TYR A   7      14.463   4.493   7.309  1.00  0.81           O  
ATOM    107  CB  TYR A   7      12.727   4.678   9.996  1.00  0.81           C  
ATOM    108  CG  TYR A   7      11.401   4.521  10.736  1.00  0.81           C  
ATOM    109  CD1 TYR A   7      10.683   3.328  10.627  1.00  0.81           C  
ATOM    110  CD2 TYR A   7      10.895   5.560  11.507  1.00  0.81           C  
ATOM    111  CE1 TYR A   7       9.479   3.182  11.285  1.00  0.81           C  
ATOM    112  CE2 TYR A   7       9.686   5.405  12.168  1.00  0.81           C  
ATOM    113  CZ  TYR A   7       8.984   4.223  12.059  1.00  0.81           C  
ATOM    114  OH  TYR A   7       7.786   4.072  12.724  1.00  0.81           O  
ATOM    115  H   TYR A   7      12.068   3.236   7.701  1.00  0.81           H  
ATOM    116  HA  TYR A   7      11.993   6.108   8.573  1.00  0.81           H  
ATOM    117 1HB  TYR A   7      13.243   3.714   9.993  1.00  0.81           H  
ATOM    118 2HB  TYR A   7      13.347   5.390  10.539  1.00  0.81           H  
ATOM    119  HD1 TYR A   7      11.078   2.512  10.018  1.00  0.81           H  
ATOM    120  HD2 TYR A   7      11.449   6.494  11.593  1.00  0.81           H  
ATOM    121  HE1 TYR A   7       8.924   2.247  11.193  1.00  0.81           H  
ATOM    122  HE2 TYR A   7       9.291   6.218  12.775  1.00  0.81           H  
ATOM    123  HH  TYR A   7       7.340   3.282  12.409  1.00  0.81           H  
ATOM    124  N   CYS A   8      14.357   6.624   7.977  1.00  0.76           N  
ATOM    125  CA  CYS A   8      15.643   6.958   7.372  1.00  0.76           C  
ATOM    126  C   CYS A   8      16.776   6.798   8.381  1.00  0.76           C  
ATOM    127  O   CYS A   8      16.718   7.353   9.479  1.00  0.76           O  
ATOM    128  CB  CYS A   8      15.602   8.392   6.855  1.00  0.76           C  
ATOM    129  SG  CYS A   8      14.340   8.675   5.577  1.00  0.76           S  
ATOM    130  H   CYS A   8      13.836   7.339   8.462  1.00  0.76           H  
ATOM    131  HA  CYS A   8      15.817   6.289   6.533  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      15.408   9.075   7.685  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      16.575   8.655   6.438  1.00  0.76           H  
ATOM    134  N   ARG A   9      17.812   6.032   8.017  1.00  0.73           N  
ATOM    135  CA  ARG A   9      18.926   5.786   8.928  1.00  0.73           C  
ATOM    136  C   ARG A   9      20.299   6.145   8.348  1.00  0.73           C  
ATOM    137  O   ARG A   9      20.614   5.850   7.191  1.00  0.73           O  
ATOM    138  CB  ARG A   9      18.942   4.324   9.351  1.00  0.73           C  
ATOM    139  CG  ARG A   9      17.731   3.866  10.155  1.00  0.73           C  
ATOM    140  CD  ARG A   9      17.941   2.493  10.675  1.00  0.73           C  
ATOM    141  NE  ARG A   9      16.803   1.964  11.389  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      16.446   2.320  12.638  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      17.113   3.263  13.279  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      15.420   1.724  13.213  1.00  0.73           N  
ATOM    145  H   ARG A   9      17.795   5.580   7.107  1.00  0.73           H  
ATOM    146  HA  ARG A   9      18.775   6.395   9.821  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      18.991   3.693   8.457  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      19.837   4.117   9.940  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      17.556   4.546  10.989  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      16.849   3.848   9.505  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      18.124   1.844   9.836  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      18.806   2.471  11.335  1.00  0.73           H  
ATOM    153  HE  ARG A   9      16.287   1.190  10.949  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      17.896   3.718  12.828  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      16.837   3.532  14.212  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      14.909   0.980  12.702  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      15.139   1.979  14.142  1.00  0.73           H  
ATOM    158  N   SER A  10      21.153   6.730   9.183  1.00  0.73           N  
ATOM    159  CA  SER A  10      22.496   7.151   8.771  1.00  0.73           C  
ATOM    160  C   SER A  10      23.547   6.043   8.672  1.00  0.73           C  
ATOM    161  O   SER A  10      24.647   6.279   8.164  1.00  0.73           O  
ATOM    162  CB  SER A  10      22.983   8.211   9.729  1.00  0.73           C  
ATOM    163  OG  SER A  10      23.167   7.680  11.013  1.00  0.73           O  
ATOM    164  H   SER A  10      20.852   6.935  10.126  1.00  0.73           H  
ATOM    165  HA  SER A  10      22.409   7.600   7.782  1.00  0.73           H  
ATOM    166 1HB  SER A  10      23.926   8.616   9.364  1.00  0.73           H  
ATOM    167 2HB  SER A  10      22.270   9.030   9.767  1.00  0.73           H  
ATOM    168  HG  SER A  10      23.556   8.385  11.540  1.00  0.73           H  
ATOM    169  N   ARG A  11      23.231   4.856   9.183  1.00  0.74           N  
ATOM    170  CA  ARG A  11      24.182   3.750   9.195  1.00  0.74           C  
ATOM    171  C   ARG A  11      23.598   2.440   8.684  1.00  0.74           C  
ATOM    172  O   ARG A  11      24.012   1.367   9.122  1.00  0.74           O  
ATOM    173  CB  ARG A  11      24.733   3.535  10.593  1.00  0.74           C  
ATOM    174  CG  ARG A  11      25.609   4.674  11.130  1.00  0.74           C  
ATOM    175  CD  ARG A  11      26.889   4.777  10.360  1.00  0.74           C  
ATOM    176  NE  ARG A  11      27.768   5.812  10.881  1.00  0.74           N  
ATOM    177  CZ  ARG A  11      27.764   7.110  10.498  1.00  0.74           C  
ATOM    178  NH1 ARG A  11      26.927   7.550   9.575  1.00  0.74           N  
ATOM    179  NH2 ARG A  11      28.623   7.951  11.055  1.00  0.74           N  
ATOM    180  H   ARG A  11      22.312   4.728   9.582  1.00  0.74           H  
ATOM    181  HA  ARG A  11      25.014   4.019   8.546  1.00  0.74           H  
ATOM    182 1HB  ARG A  11      23.909   3.396  11.287  1.00  0.74           H  
ATOM    183 2HB  ARG A  11      25.332   2.624  10.607  1.00  0.74           H  
ATOM    184 1HG  ARG A  11      25.083   5.624  11.056  1.00  0.74           H  
ATOM    185 2HG  ARG A  11      25.855   4.480  12.172  1.00  0.74           H  
ATOM    186 1HD  ARG A  11      27.418   3.826  10.407  1.00  0.74           H  
ATOM    187 2HD  ARG A  11      26.666   5.014   9.322  1.00  0.74           H  
ATOM    188  HE  ARG A  11      28.434   5.540  11.590  1.00  0.74           H  
ATOM    189 1HH1 ARG A  11      26.243   6.922   9.120  1.00  0.74           H  
ATOM    190 2HH1 ARG A  11      26.949   8.520   9.304  1.00  0.74           H  
ATOM    191 1HH2 ARG A  11      29.267   7.621  11.761  1.00  0.74           H  
ATOM    192 2HH2 ARG A  11      28.634   8.921  10.778  1.00  0.74           H  
ATOM    193  N   GLY A  12      22.652   2.519   7.760  1.00  0.74           N  
ATOM    194  CA  GLY A  12      22.036   1.316   7.210  1.00  0.74           C  
ATOM    195  C   GLY A  12      20.898   0.817   8.081  1.00  0.74           C  
ATOM    196  O   GLY A  12      20.468   1.510   9.006  1.00  0.74           O  
ATOM    197  H   GLY A  12      22.359   3.428   7.424  1.00  0.74           H  
ATOM    198 1HA  GLY A  12      21.664   1.524   6.209  1.00  0.74           H  
ATOM    199 2HA  GLY A  12      22.788   0.535   7.107  1.00  0.74           H  
ATOM    200  N   CYS A  13      20.416  -0.386   7.790  1.00  0.74           N  
ATOM    201  CA  CYS A  13      19.241  -0.942   8.458  1.00  0.74           C  
ATOM    202  C   CYS A  13      19.618  -1.825   9.639  1.00  0.74           C  
ATOM    203  O   CYS A  13      20.737  -2.332   9.716  1.00  0.74           O  
ATOM    204  CB  CYS A  13      18.392  -1.719   7.455  1.00  0.74           C  
ATOM    205  SG  CYS A  13      17.770  -0.706   6.066  1.00  0.74           S  
ATOM    206  H   CYS A  13      20.854  -0.917   7.049  1.00  0.74           H  
ATOM    207  HA  CYS A  13      18.647  -0.121   8.856  1.00  0.74           H  
ATOM    208 1HB  CYS A  13      18.976  -2.537   7.035  1.00  0.74           H  
ATOM    209 2HB  CYS A  13      17.543  -2.157   7.962  1.00  0.74           H  
ATOM    210  N   LYS A  14      18.678  -1.978  10.573  1.00  0.73           N  
ATOM    211  CA  LYS A  14      18.866  -2.769  11.790  1.00  0.73           C  
ATOM    212  C   LYS A  14      18.327  -4.183  11.649  1.00  0.73           C  
ATOM    213  O   LYS A  14      17.784  -4.541  10.605  1.00  0.73           O  
ATOM    214  CB  LYS A  14      18.228  -2.053  12.981  1.00  0.73           C  
ATOM    215  CG  LYS A  14      18.778  -0.652  13.206  1.00  0.73           C  
ATOM    216  CD  LYS A  14      20.267  -0.694  13.541  1.00  0.73           C  
ATOM    217  CE  LYS A  14      20.810   0.687  13.875  1.00  0.73           C  
ATOM    218  NZ  LYS A  14      22.278   0.654  14.140  1.00  0.73           N  
ATOM    219  H   LYS A  14      17.762  -1.528  10.439  1.00  0.73           H  
ATOM    220  HA  LYS A  14      19.937  -2.847  11.983  1.00  0.73           H  
ATOM    221 1HB  LYS A  14      17.149  -1.969  12.819  1.00  0.73           H  
ATOM    222 2HB  LYS A  14      18.377  -2.632  13.886  1.00  0.73           H  
ATOM    223 1HG  LYS A  14      18.636  -0.074  12.292  1.00  0.73           H  
ATOM    224 2HG  LYS A  14      18.235  -0.163  14.012  1.00  0.73           H  
ATOM    225 1HD  LYS A  14      20.434  -1.358  14.387  1.00  0.73           H  
ATOM    226 2HD  LYS A  14      20.815  -1.083  12.678  1.00  0.73           H  
ATOM    227 1HE  LYS A  14      20.615   1.361  13.040  1.00  0.73           H  
ATOM    228 2HE  LYS A  14      20.299   1.066  14.760  1.00  0.73           H  
ATOM    229 1HZ  LYS A  14      22.604   1.584  14.360  1.00  0.73           H  
ATOM    230 2HZ  LYS A  14      22.466   0.039  14.919  1.00  0.73           H  
ATOM    231 3HZ  LYS A  14      22.755   0.312  13.313  1.00  0.73           H  
ATOM    232  N   GLY A  15      18.539  -5.016  12.667  1.00  0.73           N  
ATOM    233  CA  GLY A  15      18.093  -6.395  12.569  1.00  0.73           C  
ATOM    234  C   GLY A  15      16.609  -6.469  12.235  1.00  0.73           C  
ATOM    235  O   GLY A  15      15.789  -5.716  12.771  1.00  0.73           O  
ATOM    236  H   GLY A  15      19.002  -4.694  13.501  1.00  0.73           H  
ATOM    237 1HA  GLY A  15      18.672  -6.905  11.798  1.00  0.73           H  
ATOM    238 2HA  GLY A  15      18.287  -6.912  13.507  1.00  0.73           H  
ATOM    239  N   ARG A  16      16.298  -7.408  11.341  1.00  0.74           N  
ATOM    240  CA  ARG A  16      14.968  -7.694  10.800  1.00  0.74           C  
ATOM    241  C   ARG A  16      14.385  -6.576   9.921  1.00  0.74           C  
ATOM    242  O   ARG A  16      13.258  -6.702   9.441  1.00  0.74           O  
ATOM    243  CB  ARG A  16      13.984  -8.005  11.918  1.00  0.74           C  
ATOM    244  CG  ARG A  16      14.365  -9.201  12.794  1.00  0.74           C  
ATOM    245  CD  ARG A  16      13.322  -9.491  13.826  1.00  0.74           C  
ATOM    246  NE  ARG A  16      13.684 -10.633  14.662  1.00  0.74           N  
ATOM    247  CZ  ARG A  16      12.959 -11.083  15.706  1.00  0.74           C  
ATOM    248  NH1 ARG A  16      11.835 -10.484  16.035  1.00  0.74           N  
ATOM    249  NH2 ARG A  16      13.378 -12.128  16.402  1.00  0.74           N  
ATOM    250  H   ARG A  16      17.063  -7.967  10.981  1.00  0.74           H  
ATOM    251  HA  ARG A  16      15.053  -8.588  10.180  1.00  0.74           H  
ATOM    252 1HB  ARG A  16      13.855  -7.145  12.562  1.00  0.74           H  
ATOM    253 2HB  ARG A  16      13.010  -8.224  11.480  1.00  0.74           H  
ATOM    254 1HG  ARG A  16      14.479 -10.084  12.169  1.00  0.74           H  
ATOM    255 2HG  ARG A  16      15.300  -8.996  13.312  1.00  0.74           H  
ATOM    256 1HD  ARG A  16      13.205  -8.620  14.471  1.00  0.74           H  
ATOM    257 2HD  ARG A  16      12.378  -9.714  13.338  1.00  0.74           H  
ATOM    258  HE  ARG A  16      14.546 -11.122  14.443  1.00  0.74           H  
ATOM    259 1HH1 ARG A  16      11.514  -9.687  15.505  1.00  0.74           H  
ATOM    260 2HH1 ARG A  16      11.292 -10.822  16.817  1.00  0.74           H  
ATOM    261 1HH2 ARG A  16      14.240 -12.590  16.152  1.00  0.74           H  
ATOM    262 2HH2 ARG A  16      12.833 -12.464  17.184  1.00  0.74           H  
ATOM    263  N   GLU A  17      15.159  -5.524   9.657  1.00  0.77           N  
ATOM    264  CA  GLU A  17      14.722  -4.454   8.771  1.00  0.77           C  
ATOM    265  C   GLU A  17      15.302  -4.688   7.393  1.00  0.77           C  
ATOM    266  O   GLU A  17      16.346  -5.331   7.247  1.00  0.77           O  
ATOM    267  CB  GLU A  17      15.142  -3.064   9.270  1.00  0.77           C  
ATOM    268  CG  GLU A  17      14.540  -2.604  10.584  1.00  0.77           C  
ATOM    269  CD  GLU A  17      14.963  -1.216  10.988  1.00  0.77           C  
ATOM    270  OE1 GLU A  17      15.992  -0.739  10.531  1.00  0.77           O  
ATOM    271  OE2 GLU A  17      14.254  -0.609  11.764  1.00  0.77           O  
ATOM    272  H   GLU A  17      16.086  -5.443  10.078  1.00  0.77           H  
ATOM    273  HA  GLU A  17      13.637  -4.480   8.692  1.00  0.77           H  
ATOM    274 1HB  GLU A  17      16.201  -3.054   9.410  1.00  0.77           H  
ATOM    275 2HB  GLU A  17      14.901  -2.324   8.508  1.00  0.77           H  
ATOM    276 1HG  GLU A  17      13.474  -2.610  10.512  1.00  0.77           H  
ATOM    277 2HG  GLU A  17      14.831  -3.313  11.358  1.00  0.77           H  
ATOM    278  N   ARG A  18      14.637  -4.164   6.379  1.00  0.80           N  
ATOM    279  CA  ARG A  18      15.141  -4.293   5.029  1.00  0.80           C  
ATOM    280  C   ARG A  18      15.317  -2.942   4.395  1.00  0.80           C  
ATOM    281  O   ARG A  18      14.589  -1.999   4.704  1.00  0.80           O  
ATOM    282  CB  ARG A  18      14.159  -5.084   4.176  1.00  0.80           C  
ATOM    283  CG  ARG A  18      12.812  -4.386   3.962  1.00  0.80           C  
ATOM    284  CD  ARG A  18      11.900  -5.188   3.107  1.00  0.80           C  
ATOM    285  NE  ARG A  18      10.595  -4.544   2.944  1.00  0.80           N  
ATOM    286  CZ  ARG A  18      10.293  -3.636   1.983  1.00  0.80           C  
ATOM    287  NH1 ARG A  18      11.200  -3.278   1.100  1.00  0.80           N  
ATOM    288  NH2 ARG A  18       9.076  -3.119   1.929  1.00  0.80           N  
ATOM    289  H   ARG A  18      13.774  -3.665   6.569  1.00  0.80           H  
ATOM    290  HA  ARG A  18      16.100  -4.802   5.049  1.00  0.80           H  
ATOM    291 1HB  ARG A  18      14.596  -5.270   3.196  1.00  0.80           H  
ATOM    292 2HB  ARG A  18      13.968  -6.048   4.645  1.00  0.80           H  
ATOM    293 1HG  ARG A  18      12.332  -4.231   4.924  1.00  0.80           H  
ATOM    294 2HG  ARG A  18      12.977  -3.417   3.474  1.00  0.80           H  
ATOM    295 1HD  ARG A  18      12.345  -5.308   2.117  1.00  0.80           H  
ATOM    296 2HD  ARG A  18      11.745  -6.168   3.557  1.00  0.80           H  
ATOM    297  HE  ARG A  18       9.866  -4.794   3.604  1.00  0.80           H  
ATOM    298 1HH1 ARG A  18      12.129  -3.683   1.137  1.00  0.80           H  
ATOM    299 2HH1 ARG A  18      10.968  -2.589   0.378  1.00  0.80           H  
ATOM    300 1HH2 ARG A  18       8.376  -3.400   2.606  1.00  0.80           H  
ATOM    301 2HH2 ARG A  18       8.836  -2.462   1.199  1.00  0.80           H  
ATOM    302  N   MET A  19      16.241  -2.852   3.457  1.00  0.82           N  
ATOM    303  CA  MET A  19      16.386  -1.614   2.718  1.00  0.82           C  
ATOM    304  C   MET A  19      15.351  -1.543   1.619  1.00  0.82           C  
ATOM    305  O   MET A  19      15.175  -2.497   0.856  1.00  0.82           O  
ATOM    306  CB  MET A  19      17.787  -1.473   2.151  1.00  0.82           C  
ATOM    307  CG  MET A  19      17.980  -0.180   1.374  1.00  0.82           C  
ATOM    308  SD  MET A  19      19.678   0.067   0.798  1.00  0.82           S  
ATOM    309  CE  MET A  19      19.507   1.598  -0.110  1.00  0.82           C  
ATOM    310  H   MET A  19      16.837  -3.639   3.251  1.00  0.82           H  
ATOM    311  HA  MET A  19      16.207  -0.779   3.393  1.00  0.82           H  
ATOM    312 1HB  MET A  19      18.511  -1.484   2.965  1.00  0.82           H  
ATOM    313 2HB  MET A  19      18.007  -2.309   1.491  1.00  0.82           H  
ATOM    314 1HG  MET A  19      17.334  -0.196   0.499  1.00  0.82           H  
ATOM    315 2HG  MET A  19      17.671   0.665   1.985  1.00  0.82           H  
ATOM    316 1HE  MET A  19      20.467   1.878  -0.539  1.00  0.82           H  
ATOM    317 2HE  MET A  19      18.773   1.472  -0.907  1.00  0.82           H  
ATOM    318 3HE  MET A  19      19.175   2.377   0.563  1.00  0.82           H  
ATOM    319  N   ASN A  20      14.659  -0.422   1.550  1.00  0.84           N  
ATOM    320  CA  ASN A  20      13.650  -0.194   0.531  1.00  0.84           C  
ATOM    321  C   ASN A  20      14.145   0.832  -0.480  1.00  0.84           C  
ATOM    322  O   ASN A  20      13.773   0.801  -1.654  1.00  0.84           O  
ATOM    323  CB  ASN A  20      12.379   0.244   1.194  1.00  0.84           C  
ATOM    324  CG  ASN A  20      11.168   0.321   0.301  1.00  0.84           C  
ATOM    325  OD1 ASN A  20      10.746  -0.688  -0.303  1.00  0.84           O  
ATOM    326  ND2 ASN A  20      10.585   1.492   0.218  1.00  0.84           N  
ATOM    327  H   ASN A  20      14.845   0.299   2.244  1.00  0.84           H  
ATOM    328  HA  ASN A  20      13.468  -1.126  -0.003  1.00  0.84           H  
ATOM    329 1HB  ASN A  20      12.176  -0.496   1.952  1.00  0.84           H  
ATOM    330 2HB  ASN A  20      12.538   1.201   1.696  1.00  0.84           H  
ATOM    331 1HD2 ASN A  20       9.771   1.608  -0.350  1.00  0.84           H  
ATOM    332 2HD2 ASN A  20      10.957   2.267   0.726  1.00  0.84           H  
ATOM    333  N   GLY A  21      15.003   1.732  -0.018  1.00  0.85           N  
ATOM    334  CA  GLY A  21      15.503   2.805  -0.871  1.00  0.85           C  
ATOM    335  C   GLY A  21      16.358   3.754  -0.066  1.00  0.85           C  
ATOM    336  O   GLY A  21      16.949   3.347   0.932  1.00  0.85           O  
ATOM    337  H   GLY A  21      15.263   1.698   0.966  1.00  0.85           H  
ATOM    338 1HA  GLY A  21      16.088   2.386  -1.690  1.00  0.85           H  
ATOM    339 2HA  GLY A  21      14.666   3.350  -1.307  1.00  0.85           H  
ATOM    340  N   THR A  22      16.454   4.997  -0.517  1.00  0.86           N  
ATOM    341  CA  THR A  22      17.267   6.003   0.157  1.00  0.86           C  
ATOM    342  C   THR A  22      16.464   7.258   0.464  1.00  0.86           C  
ATOM    343  O   THR A  22      15.411   7.499  -0.135  1.00  0.86           O  
ATOM    344  CB  THR A  22      18.492   6.381  -0.696  1.00  0.86           C  
ATOM    345  OG1 THR A  22      18.052   6.939  -1.945  1.00  0.86           O  
ATOM    346  CG2 THR A  22      19.375   5.173  -0.947  1.00  0.86           C  
ATOM    347  H   THR A  22      15.942   5.256  -1.347  1.00  0.86           H  
ATOM    348  HA  THR A  22      17.620   5.597   1.104  1.00  0.86           H  
ATOM    349  HB  THR A  22      19.070   7.128  -0.159  1.00  0.86           H  
ATOM    350  HG1 THR A  22      17.599   7.772  -1.777  1.00  0.86           H  
ATOM    351 1HG2 THR A  22      20.240   5.473  -1.536  1.00  0.86           H  
ATOM    352 2HG2 THR A  22      19.708   4.773   0.013  1.00  0.86           H  
ATOM    353 3HG2 THR A  22      18.819   4.411  -1.485  1.00  0.86           H  
ATOM    354  N   CYS A  23      16.993   8.075   1.368  1.00  0.86           N  
ATOM    355  CA  CYS A  23      16.378   9.342   1.736  1.00  0.86           C  
ATOM    356  C   CYS A  23      17.405  10.442   1.548  1.00  0.86           C  
ATOM    357  O   CYS A  23      18.608  10.185   1.626  1.00  0.86           O  
ATOM    358  CB  CYS A  23      16.027   9.378   3.215  1.00  0.86           C  
ATOM    359  SG  CYS A  23      15.135   7.984   3.836  1.00  0.86           S  
ATOM    360  H   CYS A  23      17.847   7.780   1.828  1.00  0.86           H  
ATOM    361  HA  CYS A  23      15.500   9.529   1.116  1.00  0.86           H  
ATOM    362 1HB  CYS A  23      16.911   9.495   3.776  1.00  0.86           H  
ATOM    363 2HB  CYS A  23      15.427  10.265   3.404  1.00  0.86           H  
ATOM    364  N   ARG A  24      16.949  11.681   1.392  1.00  0.86           N  
ATOM    365  CA  ARG A  24      17.883  12.801   1.326  1.00  0.86           C  
ATOM    366  C   ARG A  24      17.445  13.944   2.225  1.00  0.86           C  
ATOM    367  O   ARG A  24      16.339  14.473   2.074  1.00  0.86           O  
ATOM    368  CB  ARG A  24      18.005  13.302  -0.104  1.00  0.86           C  
ATOM    369  CG  ARG A  24      18.961  14.469  -0.313  1.00  0.86           C  
ATOM    370  CD  ARG A  24      19.086  14.812  -1.763  1.00  0.86           C  
ATOM    371  NE  ARG A  24      19.828  16.053  -1.985  1.00  0.86           N  
ATOM    372  CZ  ARG A  24      20.303  16.462  -3.177  1.00  0.86           C  
ATOM    373  NH1 ARG A  24      20.141  15.708  -4.247  1.00  0.86           N  
ATOM    374  NH2 ARG A  24      20.934  17.623  -3.277  1.00  0.86           N  
ATOM    375  H   ARG A  24      15.955  11.850   1.322  1.00  0.86           H  
ATOM    376  HA  ARG A  24      18.857  12.454   1.654  1.00  0.86           H  
ATOM    377 1HB  ARG A  24      18.319  12.492  -0.752  1.00  0.86           H  
ATOM    378 2HB  ARG A  24      17.026  13.625  -0.449  1.00  0.86           H  
ATOM    379 1HG  ARG A  24      18.596  15.347   0.224  1.00  0.86           H  
ATOM    380 2HG  ARG A  24      19.948  14.196   0.075  1.00  0.86           H  
ATOM    381 1HD  ARG A  24      19.611  14.007  -2.278  1.00  0.86           H  
ATOM    382 2HD  ARG A  24      18.093  14.929  -2.190  1.00  0.86           H  
ATOM    383  HE  ARG A  24      19.966  16.671  -1.197  1.00  0.86           H  
ATOM    384 1HH1 ARG A  24      19.661  14.822  -4.174  1.00  0.86           H  
ATOM    385 2HH1 ARG A  24      20.500  16.014  -5.141  1.00  0.86           H  
ATOM    386 1HH2 ARG A  24      21.052  18.226  -2.449  1.00  0.86           H  
ATOM    387 2HH2 ARG A  24      21.289  17.928  -4.169  1.00  0.86           H  
ATOM    388  N   LYS A  25      18.305  14.305   3.182  1.00  0.86           N  
ATOM    389  CA  LYS A  25      17.970  15.368   4.130  1.00  0.86           C  
ATOM    390  C   LYS A  25      19.212  16.201   4.403  1.00  0.86           C  
ATOM    391  O   LYS A  25      20.260  15.655   4.734  1.00  0.86           O  
ATOM    392  CB  LYS A  25      17.458  14.780   5.452  1.00  0.86           C  
ATOM    393  CG  LYS A  25      16.210  13.893   5.341  1.00  0.86           C  
ATOM    394  CD  LYS A  25      15.740  13.420   6.699  1.00  0.86           C  
ATOM    395  CE  LYS A  25      14.540  12.496   6.569  1.00  0.86           C  
ATOM    396  NZ  LYS A  25      14.030  12.053   7.895  1.00  0.86           N  
ATOM    397  H   LYS A  25      19.211  13.832   3.222  1.00  0.86           H  
ATOM    398  HA  LYS A  25      17.207  16.016   3.696  1.00  0.86           H  
ATOM    399 1HB  LYS A  25      18.224  14.220   5.942  1.00  0.86           H  
ATOM    400 2HB  LYS A  25      17.195  15.603   6.120  1.00  0.86           H  
ATOM    401 1HG  LYS A  25      15.410  14.449   4.846  1.00  0.86           H  
ATOM    402 2HG  LYS A  25      16.445  13.015   4.743  1.00  0.86           H  
ATOM    403 1HD  LYS A  25      16.548  12.879   7.198  1.00  0.86           H  
ATOM    404 2HD  LYS A  25      15.466  14.279   7.313  1.00  0.86           H  
ATOM    405 1HE  LYS A  25      13.743  13.014   6.037  1.00  0.86           H  
ATOM    406 2HE  LYS A  25      14.836  11.623   5.994  1.00  0.86           H  
ATOM    407 1HZ  LYS A  25      13.241  11.436   7.759  1.00  0.86           H  
ATOM    408 2HZ  LYS A  25      14.760  11.564   8.397  1.00  0.86           H  
ATOM    409 3HZ  LYS A  25      13.741  12.857   8.430  1.00  0.86           H  
ATOM    410  N   GLY A  26      19.147  17.519   4.237  1.00  0.86           N  
ATOM    411  CA  GLY A  26      20.334  18.335   4.532  1.00  0.86           C  
ATOM    412  C   GLY A  26      21.439  18.089   3.504  1.00  0.86           C  
ATOM    413  O   GLY A  26      22.614  18.337   3.771  1.00  0.86           O  
ATOM    414  H   GLY A  26      18.282  17.957   3.946  1.00  0.86           H  
ATOM    415 1HA  GLY A  26      20.059  19.390   4.529  1.00  0.86           H  
ATOM    416 2HA  GLY A  26      20.701  18.099   5.530  1.00  0.86           H  
ATOM    417  N   HIS A  27      21.036  17.556   2.353  1.00  0.84           N  
ATOM    418  CA  HIS A  27      21.896  17.131   1.249  1.00  0.84           C  
ATOM    419  C   HIS A  27      22.744  15.901   1.602  1.00  0.84           C  
ATOM    420  O   HIS A  27      23.675  15.560   0.871  1.00  0.84           O  
ATOM    421  CB  HIS A  27      22.810  18.272   0.771  1.00  0.84           C  
ATOM    422  CG  HIS A  27      22.055  19.496   0.343  1.00  0.84           C  
ATOM    423  ND1 HIS A  27      21.242  19.520  -0.783  1.00  0.84           N  
ATOM    424  CD2 HIS A  27      21.982  20.731   0.889  1.00  0.84           C  
ATOM    425  CE1 HIS A  27      20.706  20.725  -0.903  1.00  0.84           C  
ATOM    426  NE2 HIS A  27      21.140  21.478   0.095  1.00  0.84           N  
ATOM    427  H   HIS A  27      20.043  17.420   2.249  1.00  0.84           H  
ATOM    428  HA  HIS A  27      21.272  16.846   0.409  1.00  0.84           H  
ATOM    429 1HB  HIS A  27      23.522  18.550   1.548  1.00  0.84           H  
ATOM    430 2HB  HIS A  27      23.392  17.926  -0.081  1.00  0.84           H  
ATOM    431  HD2 HIS A  27      22.493  21.073   1.788  1.00  0.84           H  
ATOM    432  HE1 HIS A  27      20.020  21.043  -1.691  1.00  0.84           H  
ATOM    433  HE2 HIS A  27      20.892  22.445   0.257  1.00  0.84           H  
ATOM    434  N   LEU A  28      22.381  15.196   2.675  1.00  0.81           N  
ATOM    435  CA  LEU A  28      23.060  13.964   3.052  1.00  0.81           C  
ATOM    436  C   LEU A  28      22.185  12.777   2.685  1.00  0.81           C  
ATOM    437  O   LEU A  28      20.956  12.869   2.723  1.00  0.81           O  
ATOM    438  CB  LEU A  28      23.343  13.973   4.549  1.00  0.81           C  
ATOM    439  CG  LEU A  28      24.176  15.156   5.039  1.00  0.81           C  
ATOM    440  CD1 LEU A  28      24.325  15.065   6.541  1.00  0.81           C  
ATOM    441  CD2 LEU A  28      25.516  15.157   4.337  1.00  0.81           C  
ATOM    442  H   LEU A  28      21.630  15.521   3.280  1.00  0.81           H  
ATOM    443  HA  LEU A  28      23.998  13.893   2.507  1.00  0.81           H  
ATOM    444 1HB  LEU A  28      22.394  14.022   5.068  1.00  0.81           H  
ATOM    445 2HB  LEU A  28      23.843  13.048   4.828  1.00  0.81           H  
ATOM    446  HG  LEU A  28      23.651  16.088   4.809  1.00  0.81           H  
ATOM    447 1HD1 LEU A  28      24.904  15.915   6.903  1.00  0.81           H  
ATOM    448 2HD1 LEU A  28      23.341  15.075   6.999  1.00  0.81           H  
ATOM    449 3HD1 LEU A  28      24.839  14.139   6.802  1.00  0.81           H  
ATOM    450 1HD2 LEU A  28      26.105  16.009   4.681  1.00  0.81           H  
ATOM    451 2HD2 LEU A  28      26.045  14.233   4.562  1.00  0.81           H  
ATOM    452 3HD2 LEU A  28      25.360  15.236   3.259  1.00  0.81           H  
ATOM    453  N   MET A  29      22.805  11.655   2.328  1.00  0.77           N  
ATOM    454  CA  MET A  29      22.009  10.475   2.018  1.00  0.77           C  
ATOM    455  C   MET A  29      21.875   9.538   3.212  1.00  0.77           C  
ATOM    456  O   MET A  29      22.837   9.311   3.947  1.00  0.77           O  
ATOM    457  CB  MET A  29      22.579   9.744   0.814  1.00  0.77           C  
ATOM    458  CG  MET A  29      22.659  10.608  -0.435  1.00  0.77           C  
ATOM    459  SD  MET A  29      21.047  11.290  -0.896  1.00  0.77           S  
ATOM    460  CE  MET A  29      20.106   9.825  -1.277  1.00  0.77           C  
ATOM    461  H   MET A  29      23.816  11.617   2.286  1.00  0.77           H  
ATOM    462  HA  MET A  29      21.005  10.801   1.759  1.00  0.77           H  
ATOM    463 1HB  MET A  29      23.577   9.381   1.044  1.00  0.77           H  
ATOM    464 2HB  MET A  29      21.953   8.876   0.588  1.00  0.77           H  
ATOM    465 1HG  MET A  29      23.344  11.439  -0.262  1.00  0.77           H  
ATOM    466 2HG  MET A  29      23.032  10.019  -1.267  1.00  0.77           H  
ATOM    467 1HE  MET A  29      19.093  10.103  -1.562  1.00  0.77           H  
ATOM    468 2HE  MET A  29      20.582   9.278  -2.090  1.00  0.77           H  
ATOM    469 3HE  MET A  29      20.064   9.200  -0.387  1.00  0.77           H  
ATOM    470  N   TYR A  30      20.672   8.982   3.368  1.00  0.73           N  
ATOM    471  CA  TYR A  30      20.356   8.031   4.443  1.00  0.73           C  
ATOM    472  C   TYR A  30      19.696   6.789   3.843  1.00  0.73           C  
ATOM    473  O   TYR A  30      19.098   6.843   2.768  1.00  0.73           O  
ATOM    474  CB  TYR A  30      19.406   8.679   5.440  1.00  0.73           C  
ATOM    475  CG  TYR A  30      19.901   9.952   6.020  1.00  0.73           C  
ATOM    476  CD1 TYR A  30      19.727  11.120   5.306  1.00  0.73           C  
ATOM    477  CD2 TYR A  30      20.496   9.981   7.253  1.00  0.73           C  
ATOM    478  CE1 TYR A  30      20.175  12.302   5.818  1.00  0.73           C  
ATOM    479  CE2 TYR A  30      20.940  11.181   7.775  1.00  0.73           C  
ATOM    480  CZ  TYR A  30      20.779  12.340   7.050  1.00  0.73           C  
ATOM    481  OH  TYR A  30      21.210  13.546   7.568  1.00  0.73           O  
ATOM    482  H   TYR A  30      19.936   9.265   2.720  1.00  0.73           H  
ATOM    483  HA  TYR A  30      21.276   7.729   4.945  1.00  0.73           H  
ATOM    484 1HB  TYR A  30      18.484   8.864   4.977  1.00  0.73           H  
ATOM    485 2HB  TYR A  30      19.214   7.992   6.258  1.00  0.73           H  
ATOM    486  HD1 TYR A  30      19.246  11.106   4.324  1.00  0.73           H  
ATOM    487  HD2 TYR A  30      20.611   9.071   7.811  1.00  0.73           H  
ATOM    488  HE1 TYR A  30      20.052  13.208   5.247  1.00  0.73           H  
ATOM    489  HE2 TYR A  30      21.413  11.205   8.751  1.00  0.73           H  
ATOM    490  HH  TYR A  30      21.019  14.255   6.939  1.00  0.73           H  
ATOM    491  N   THR A  31      19.773   5.662   4.524  1.00  0.72           N  
ATOM    492  CA  THR A  31      19.123   4.453   4.025  1.00  0.72           C  
ATOM    493  C   THR A  31      17.669   4.405   4.475  1.00  0.72           C  
ATOM    494  O   THR A  31      17.383   4.640   5.646  1.00  0.72           O  
ATOM    495  CB  THR A  31      19.842   3.201   4.541  1.00  0.72           C  
ATOM    496  OG1 THR A  31      21.203   3.214   4.098  1.00  0.72           O  
ATOM    497  CG2 THR A  31      19.176   1.982   3.999  1.00  0.72           C  
ATOM    498  H   THR A  31      20.257   5.643   5.420  1.00  0.72           H  
ATOM    499  HA  THR A  31      19.148   4.453   2.935  1.00  0.72           H  
ATOM    500  HB  THR A  31      19.816   3.185   5.635  1.00  0.72           H  
ATOM    501  HG1 THR A  31      21.217   3.229   3.139  1.00  0.72           H  
ATOM    502 1HG2 THR A  31      19.688   1.092   4.348  1.00  0.72           H  
ATOM    503 2HG2 THR A  31      18.147   1.940   4.306  1.00  0.72           H  
ATOM    504 3HG2 THR A  31      19.226   2.044   2.934  1.00  0.72           H  
ATOM    505  N   LEU A  32      16.745   4.118   3.564  1.00  0.72           N  
ATOM    506  CA  LEU A  32      15.344   3.985   3.949  1.00  0.72           C  
ATOM    507  C   LEU A  32      15.099   2.536   4.311  1.00  0.72           C  
ATOM    508  O   LEU A  32      15.190   1.654   3.436  1.00  0.72           O  
ATOM    509  CB  LEU A  32      14.398   4.344   2.817  1.00  0.72           C  
ATOM    510  CG  LEU A  32      12.947   4.274   3.157  1.00  0.72           C  
ATOM    511  CD1 LEU A  32      12.656   5.336   4.209  1.00  0.72           C  
ATOM    512  CD2 LEU A  32      12.137   4.467   1.902  1.00  0.72           C  
ATOM    513  H   LEU A  32      17.010   3.954   2.602  1.00  0.72           H  
ATOM    514  HA  LEU A  32      15.141   4.614   4.816  1.00  0.72           H  
ATOM    515 1HB  LEU A  32      14.628   5.347   2.461  1.00  0.72           H  
ATOM    516 2HB  LEU A  32      14.556   3.655   2.017  1.00  0.72           H  
ATOM    517  HG  LEU A  32      12.718   3.297   3.581  1.00  0.72           H  
ATOM    518 1HD1 LEU A  32      11.636   5.331   4.495  1.00  0.72           H  
ATOM    519 2HD1 LEU A  32      13.271   5.156   5.082  1.00  0.72           H  
ATOM    520 3HD1 LEU A  32      12.888   6.304   3.802  1.00  0.72           H  
ATOM    521 1HD2 LEU A  32      11.073   4.411   2.140  1.00  0.72           H  
ATOM    522 2HD2 LEU A  32      12.367   5.444   1.471  1.00  0.72           H  
ATOM    523 3HD2 LEU A  32      12.394   3.688   1.186  1.00  0.72           H  
ATOM    524  N   CYS A  33      14.782   2.310   5.579  1.00  0.76           N  
ATOM    525  CA  CYS A  33      14.612   0.984   6.128  1.00  0.76           C  
ATOM    526  C   CYS A  33      13.179   0.708   6.535  1.00  0.76           C  
ATOM    527  O   CYS A  33      12.513   1.548   7.148  1.00  0.76           O  
ATOM    528  CB  CYS A  33      15.525   0.859   7.331  1.00  0.76           C  
ATOM    529  SG  CYS A  33      17.226   1.076   6.890  1.00  0.76           S  
ATOM    530  H   CYS A  33      14.702   3.103   6.204  1.00  0.76           H  
ATOM    531  HA  CYS A  33      14.910   0.265   5.377  1.00  0.76           H  
ATOM    532 1HB  CYS A  33      15.265   1.615   8.076  1.00  0.76           H  
ATOM    533 2HB  CYS A  33      15.409  -0.117   7.791  1.00  0.76           H  
ATOM    534  N   CYS A  34      12.702  -0.485   6.225  1.00  0.82           N  
ATOM    535  CA  CYS A  34      11.324  -0.847   6.510  1.00  0.82           C  
ATOM    536  C   CYS A  34      11.256  -2.172   7.247  1.00  0.82           C  
ATOM    537  O   CYS A  34      12.221  -2.941   7.238  1.00  0.82           O  
ATOM    538  CB  CYS A  34      10.561  -0.963   5.200  1.00  0.82           C  
ATOM    539  SG  CYS A  34      10.744   0.471   4.112  1.00  0.82           S  
ATOM    540  H   CYS A  34      13.312  -1.139   5.733  1.00  0.82           H  
ATOM    541  HA  CYS A  34      10.869  -0.072   7.131  1.00  0.82           H  
ATOM    542 1HB  CYS A  34      10.915  -1.840   4.662  1.00  0.82           H  
ATOM    543 2HB  CYS A  34       9.497  -1.113   5.408  1.00  0.82           H  
ATOM    544  N   ARG A  35      10.114  -2.458   7.860  1.00  0.88           N  
ATOM    545  CA  ARG A  35       9.919  -3.717   8.572  1.00  0.88           C  
ATOM    546  C   ARG A  35       8.448  -3.931   8.857  1.00  0.88           C  
ATOM    547  O   ARG A  35       7.771  -4.623   8.095  1.00  0.88           O  
ATOM    548  OXT ARG A  35       7.898  -3.083   9.547  1.00  0.88           O  
ATOM    549  CB  ARG A  35      10.703  -3.728   9.885  1.00  0.88           C  
ATOM    550  CG  ARG A  35      10.655  -5.025  10.692  1.00  0.88           C  
ATOM    551  CD  ARG A  35      11.672  -5.028  11.812  1.00  0.88           C  
ATOM    552  NE  ARG A  35      11.372  -4.074  12.859  1.00  0.88           N  
ATOM    553  CZ  ARG A  35      12.224  -3.700  13.851  1.00  0.88           C  
ATOM    554  NH1 ARG A  35      13.461  -4.177  13.946  1.00  0.88           N  
ATOM    555  NH2 ARG A  35      11.808  -2.825  14.752  1.00  0.88           N  
ATOM    556  H   ARG A  35       9.360  -1.781   7.841  1.00  0.88           H  
ATOM    557  HA  ARG A  35      10.279  -4.539   7.943  1.00  0.88           H  
ATOM    558 1HB  ARG A  35      11.729  -3.561   9.664  1.00  0.88           H  
ATOM    559 2HB  ARG A  35      10.370  -2.912  10.524  1.00  0.88           H  
ATOM    560 1HG  ARG A  35       9.664  -5.143  11.131  1.00  0.88           H  
ATOM    561 2HG  ARG A  35      10.867  -5.865  10.035  1.00  0.88           H  
ATOM    562 1HD  ARG A  35      11.690  -6.019  12.256  1.00  0.88           H  
ATOM    563 2HD  ARG A  35      12.654  -4.800  11.415  1.00  0.88           H  
ATOM    564  HE  ARG A  35      10.451  -3.657  12.858  1.00  0.88           H  
ATOM    565 1HH1 ARG A  35      13.863  -4.846  13.266  1.00  0.88           H  
ATOM    566 2HH1 ARG A  35      14.055  -3.867  14.697  1.00  0.88           H  
ATOM    567 1HH2 ARG A  35      10.872  -2.445  14.694  1.00  0.88           H  
ATOM    568 2HH2 ARG A  35      12.425  -2.533  15.493  1.00  0.88           H  
TER     569
ENDMDL

REMARK ID 636704 MODEL 5 Mus_B_AP03598
PFRMAT TS
TARGET Mus_B_AP03598
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.545   0.762   0.650  1.00  2.76           N  
ATOM      2  CA  LEU A   1       2.585   0.969   1.651  1.00  2.76           C  
ATOM      3  C   LEU A   1       2.892   2.437   1.957  1.00  2.76           C  
ATOM      4  O   LEU A   1       3.936   2.736   2.538  1.00  2.76           O  
ATOM      5  CB  LEU A   1       3.878   0.274   1.205  1.00  2.76           C  
ATOM      6  CG  LEU A   1       3.836  -1.251   1.143  1.00  2.76           C  
ATOM      7  CD1 LEU A   1       5.151  -1.768   0.591  1.00  2.76           C  
ATOM      8  CD2 LEU A   1       3.604  -1.794   2.550  1.00  2.76           C  
ATOM      9 1H   LEU A   1       1.665  -0.153   0.238  1.00  2.76           H  
ATOM     10 2H   LEU A   1       0.633   0.815   1.080  1.00  2.76           H  
ATOM     11 3H   LEU A   1       1.629   1.464  -0.073  1.00  2.76           H  
ATOM     12  HA  LEU A   1       2.251   0.499   2.576  1.00  2.76           H  
ATOM     13 1HB  LEU A   1       4.133   0.634   0.209  1.00  2.76           H  
ATOM     14 2HB  LEU A   1       4.680   0.558   1.882  1.00  2.76           H  
ATOM     15  HG  LEU A   1       3.030  -1.574   0.484  1.00  2.76           H  
ATOM     16 1HD1 LEU A   1       5.123  -2.857   0.549  1.00  2.76           H  
ATOM     17 2HD1 LEU A   1       5.305  -1.370  -0.411  1.00  2.76           H  
ATOM     18 3HD1 LEU A   1       5.966  -1.452   1.234  1.00  2.76           H  
ATOM     19 1HD2 LEU A   1       3.575  -2.883   2.519  1.00  2.76           H  
ATOM     20 2HD2 LEU A   1       4.408  -1.475   3.194  1.00  2.76           H  
ATOM     21 3HD2 LEU A   1       2.658  -1.418   2.937  1.00  2.76           H  
ATOM     22  N   ARG A   2       1.984   3.368   1.636  1.00  2.22           N  
ATOM     23  CA  ARG A   2       2.274   4.793   1.888  1.00  2.22           C  
ATOM     24  C   ARG A   2       2.451   5.094   3.386  1.00  2.22           C  
ATOM     25  O   ARG A   2       3.134   6.046   3.766  1.00  2.22           O  
ATOM     26  CB  ARG A   2       1.139   5.681   1.375  1.00  2.22           C  
ATOM     27  CG  ARG A   2      -0.136   5.586   2.204  1.00  2.22           C  
ATOM     28  CD  ARG A   2      -1.282   6.332   1.665  1.00  2.22           C  
ATOM     29  NE  ARG A   2      -2.420   6.248   2.585  1.00  2.22           N  
ATOM     30  CZ  ARG A   2      -3.647   6.748   2.351  1.00  2.22           C  
ATOM     31  NH1 ARG A   2      -3.910   7.360   1.212  1.00  2.22           N  
ATOM     32  NH2 ARG A   2      -4.589   6.626   3.268  1.00  2.22           N  
ATOM     33  H   ARG A   2       1.107   3.136   1.199  1.00  2.22           H  
ATOM     34  HA  ARG A   2       3.195   5.057   1.367  1.00  2.22           H  
ATOM     35 1HB  ARG A   2       1.459   6.721   1.381  1.00  2.22           H  
ATOM     36 2HB  ARG A   2       0.895   5.415   0.348  1.00  2.22           H  
ATOM     37 1HG  ARG A   2      -0.431   4.548   2.347  1.00  2.22           H  
ATOM     38 2HG  ARG A   2       0.068   6.038   3.165  1.00  2.22           H  
ATOM     39 1HD  ARG A   2      -1.014   7.380   1.546  1.00  2.22           H  
ATOM     40 2HD  ARG A   2      -1.582   5.914   0.707  1.00  2.22           H  
ATOM     41  HE  ARG A   2      -2.252   5.784   3.507  1.00  2.22           H  
ATOM     42 1HH1 ARG A   2      -3.188   7.455   0.511  1.00  2.22           H  
ATOM     43 2HH1 ARG A   2      -4.831   7.735   1.041  1.00  2.22           H  
ATOM     44 1HH2 ARG A   2      -4.381   6.156   4.146  1.00  2.22           H  
ATOM     45 2HH2 ARG A   2      -5.508   6.999   3.101  1.00  2.22           H  
ATOM     46  N   ASP A   3       1.834   4.254   4.222  1.00  1.74           N  
ATOM     47  CA  ASP A   3       1.827   4.385   5.670  1.00  1.74           C  
ATOM     48  C   ASP A   3       2.804   3.416   6.347  1.00  1.74           C  
ATOM     49  O   ASP A   3       2.739   3.215   7.559  1.00  1.74           O  
ATOM     50  CB  ASP A   3       0.401   4.136   6.184  1.00  1.74           C  
ATOM     51  CG  ASP A   3      -0.599   5.198   5.686  1.00  1.74           C  
ATOM     52  OD1 ASP A   3      -0.289   6.358   5.759  1.00  1.74           O  
ATOM     53  OD2 ASP A   3      -1.636   4.828   5.163  1.00  1.74           O  
ATOM     54  H   ASP A   3       1.318   3.490   3.819  1.00  1.74           H  
ATOM     55  HA  ASP A   3       2.123   5.403   5.925  1.00  1.74           H  
ATOM     56 1HB  ASP A   3       0.064   3.153   5.859  1.00  1.74           H  
ATOM     57 2HB  ASP A   3       0.404   4.139   7.276  1.00  1.74           H  
ATOM     58  N   LEU A   4       3.703   2.800   5.569  1.00  1.36           N  
ATOM     59  CA  LEU A   4       4.666   1.836   6.108  1.00  1.36           C  
ATOM     60  C   LEU A   4       5.586   2.427   7.177  1.00  1.36           C  
ATOM     61  O   LEU A   4       5.804   1.806   8.214  1.00  1.36           O  
ATOM     62  CB  LEU A   4       5.504   1.253   4.962  1.00  1.36           C  
ATOM     63  CG  LEU A   4       6.603   0.252   5.345  1.00  1.36           C  
ATOM     64  CD1 LEU A   4       5.991  -0.934   6.032  1.00  1.36           C  
ATOM     65  CD2 LEU A   4       7.347  -0.191   4.072  1.00  1.36           C  
ATOM     66  H   LEU A   4       3.732   2.991   4.567  1.00  1.36           H  
ATOM     67  HA  LEU A   4       4.103   1.023   6.566  1.00  1.36           H  
ATOM     68 1HB  LEU A   4       4.833   0.757   4.275  1.00  1.36           H  
ATOM     69 2HB  LEU A   4       5.981   2.077   4.430  1.00  1.36           H  
ATOM     70  HG  LEU A   4       7.299   0.724   6.039  1.00  1.36           H  
ATOM     71 1HD1 LEU A   4       6.778  -1.637   6.310  1.00  1.36           H  
ATOM     72 2HD1 LEU A   4       5.471  -0.601   6.932  1.00  1.36           H  
ATOM     73 3HD1 LEU A   4       5.287  -1.421   5.368  1.00  1.36           H  
ATOM     74 1HD2 LEU A   4       8.135  -0.894   4.333  1.00  1.36           H  
ATOM     75 2HD2 LEU A   4       6.653  -0.663   3.393  1.00  1.36           H  
ATOM     76 3HD2 LEU A   4       7.786   0.679   3.589  1.00  1.36           H  
ATOM     77  N   VAL A   5       6.119   3.619   6.896  1.00  1.10           N  
ATOM     78  CA  VAL A   5       7.062   4.365   7.738  1.00  1.10           C  
ATOM     79  C   VAL A   5       8.409   3.685   7.885  1.00  1.10           C  
ATOM     80  O   VAL A   5       8.557   2.689   8.590  1.00  1.10           O  
ATOM     81  CB  VAL A   5       6.504   4.633   9.144  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       7.575   5.353   9.974  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       5.228   5.465   9.031  1.00  1.10           C  
ATOM     84  H   VAL A   5       5.849   4.036   6.018  1.00  1.10           H  
ATOM     85  HA  VAL A   5       7.229   5.333   7.266  1.00  1.10           H  
ATOM     86  HB  VAL A   5       6.287   3.695   9.645  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       7.199   5.540  10.977  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       8.466   4.728  10.031  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       7.830   6.300   9.500  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       4.832   5.657  10.026  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       5.453   6.409   8.540  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       4.486   4.923   8.448  1.00  1.10           H  
ATOM     93  N   CYS A   6       9.398   4.261   7.230  1.00  0.93           N  
ATOM     94  CA  CYS A   6      10.746   3.714   7.233  1.00  0.93           C  
ATOM     95  C   CYS A   6      11.757   4.777   7.626  1.00  0.93           C  
ATOM     96  O   CYS A   6      11.448   5.969   7.613  1.00  0.93           O  
ATOM     97  CB  CYS A   6      11.074   3.147   5.867  1.00  0.93           C  
ATOM     98  SG  CYS A   6       9.941   1.866   5.352  1.00  0.93           S  
ATOM     99  H   CYS A   6       9.209   5.094   6.693  1.00  0.93           H  
ATOM    100  HA  CYS A   6      10.795   2.905   7.962  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      11.019   3.936   5.131  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      12.082   2.745   5.864  1.00  0.93           H  
ATOM    103  N   TYR A   7      12.959   4.345   7.983  1.00  0.83           N  
ATOM    104  CA  TYR A   7      13.980   5.278   8.435  1.00  0.83           C  
ATOM    105  C   TYR A   7      15.256   5.181   7.621  1.00  0.83           C  
ATOM    106  O   TYR A   7      15.634   4.110   7.163  1.00  0.83           O  
ATOM    107  CB  TYR A   7      14.259   4.988   9.904  1.00  0.83           C  
ATOM    108  CG  TYR A   7      13.008   5.147  10.756  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      12.129   4.071  10.893  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      12.726   6.350  11.377  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      10.982   4.206  11.647  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      11.577   6.481  12.136  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      10.708   5.417  12.271  1.00  0.83           C  
ATOM    114  OH  TYR A   7       9.568   5.553  13.034  1.00  0.83           O  
ATOM    115  H   TYR A   7      13.151   3.344   7.960  1.00  0.83           H  
ATOM    116  HA  TYR A   7      13.599   6.293   8.332  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      14.632   3.966  10.017  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      15.026   5.668  10.278  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      12.348   3.121  10.397  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      13.409   7.193  11.270  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      10.296   3.365  11.749  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      11.356   7.429  12.628  1.00  0.83           H  
ATOM    123  HH  TYR A   7       9.020   4.771  12.931  1.00  0.83           H  
ATOM    124  N   CYS A   8      15.937   6.297   7.443  1.00  0.79           N  
ATOM    125  CA  CYS A   8      17.182   6.281   6.684  1.00  0.79           C  
ATOM    126  C   CYS A   8      18.379   6.082   7.608  1.00  0.79           C  
ATOM    127  O   CYS A   8      18.536   6.818   8.586  1.00  0.79           O  
ATOM    128  CB  CYS A   8      17.325   7.586   5.911  1.00  0.79           C  
ATOM    129  SG  CYS A   8      15.996   7.860   4.706  1.00  0.79           S  
ATOM    130  H   CYS A   8      15.598   7.166   7.829  1.00  0.79           H  
ATOM    131  HA  CYS A   8      17.148   5.457   5.973  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      17.333   8.423   6.606  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      18.274   7.592   5.379  1.00  0.79           H  
ATOM    134  N   ARG A   9      19.225   5.090   7.311  1.00  0.76           N  
ATOM    135  CA  ARG A   9      20.369   4.806   8.174  1.00  0.76           C  
ATOM    136  C   ARG A   9      21.709   4.672   7.463  1.00  0.76           C  
ATOM    137  O   ARG A   9      21.806   4.182   6.334  1.00  0.76           O  
ATOM    138  CB  ARG A   9      20.171   3.499   8.923  1.00  0.76           C  
ATOM    139  CG  ARG A   9      19.022   3.430   9.891  1.00  0.76           C  
ATOM    140  CD  ARG A   9      19.116   2.170  10.680  1.00  0.76           C  
ATOM    141  NE  ARG A   9      17.987   1.959  11.558  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      17.792   2.583  12.740  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      18.637   3.512  13.154  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      16.746   2.262  13.478  1.00  0.76           N  
ATOM    145  H   ARG A   9      19.039   4.502   6.501  1.00  0.76           H  
ATOM    146  HA  ARG A   9      20.454   5.615   8.898  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      20.017   2.696   8.193  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      21.085   3.253   9.470  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      19.047   4.286  10.565  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      18.078   3.420   9.336  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      19.168   1.324   9.991  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      20.020   2.190  11.285  1.00  0.76           H  
ATOM    153  HE  ARG A   9      17.329   1.211  11.304  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      19.433   3.760  12.585  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      18.484   3.977  14.038  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      16.095   1.531  13.145  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      16.585   2.717  14.359  1.00  0.76           H  
ATOM    158  N   SER A  10      22.775   5.053   8.150  1.00  0.75           N  
ATOM    159  CA  SER A  10      24.090   4.810   7.594  1.00  0.75           C  
ATOM    160  C   SER A  10      24.456   3.358   7.859  1.00  0.75           C  
ATOM    161  O   SER A  10      24.085   2.806   8.893  1.00  0.75           O  
ATOM    162  CB  SER A  10      25.115   5.728   8.223  1.00  0.75           C  
ATOM    163  OG  SER A  10      24.842   7.064   7.928  1.00  0.75           O  
ATOM    164  H   SER A  10      22.676   5.479   9.061  1.00  0.75           H  
ATOM    165  HA  SER A  10      24.064   4.981   6.516  1.00  0.75           H  
ATOM    166 1HB  SER A  10      25.116   5.582   9.302  1.00  0.75           H  
ATOM    167 2HB  SER A  10      26.107   5.467   7.858  1.00  0.75           H  
ATOM    168  HG  SER A  10      24.932   7.150   6.972  1.00  0.75           H  
ATOM    169  N   ARG A  11      25.237   2.770   6.961  1.00  0.74           N  
ATOM    170  CA  ARG A  11      25.756   1.408   7.112  1.00  0.74           C  
ATOM    171  C   ARG A  11      24.711   0.287   7.290  1.00  0.74           C  
ATOM    172  O   ARG A  11      24.924  -0.633   8.083  1.00  0.74           O  
ATOM    173  CB  ARG A  11      26.721   1.346   8.286  1.00  0.74           C  
ATOM    174  CG  ARG A  11      27.947   2.248   8.153  1.00  0.74           C  
ATOM    175  CD  ARG A  11      28.890   2.083   9.296  1.00  0.74           C  
ATOM    176  NE  ARG A  11      30.054   2.952   9.170  1.00  0.74           N  
ATOM    177  CZ  ARG A  11      31.033   3.065  10.091  1.00  0.74           C  
ATOM    178  NH1 ARG A  11      30.980   2.361  11.201  1.00  0.74           N  
ATOM    179  NH2 ARG A  11      32.048   3.885   9.878  1.00  0.74           N  
ATOM    180  H   ARG A  11      25.485   3.290   6.131  1.00  0.74           H  
ATOM    181  HA  ARG A  11      26.325   1.181   6.210  1.00  0.74           H  
ATOM    182 1HB  ARG A  11      26.215   1.602   9.211  1.00  0.74           H  
ATOM    183 2HB  ARG A  11      27.084   0.325   8.392  1.00  0.74           H  
ATOM    184 1HG  ARG A  11      28.477   2.003   7.233  1.00  0.74           H  
ATOM    185 2HG  ARG A  11      27.631   3.290   8.124  1.00  0.74           H  
ATOM    186 1HD  ARG A  11      28.380   2.329  10.227  1.00  0.74           H  
ATOM    187 2HD  ARG A  11      29.237   1.051   9.333  1.00  0.74           H  
ATOM    188  HE  ARG A  11      30.134   3.510   8.330  1.00  0.74           H  
ATOM    189 1HH1 ARG A  11      30.206   1.733  11.365  1.00  0.74           H  
ATOM    190 2HH1 ARG A  11      31.714   2.448  11.889  1.00  0.74           H  
ATOM    191 1HH2 ARG A  11      32.090   4.426   9.026  1.00  0.74           H  
ATOM    192 2HH2 ARG A  11      32.780   3.970  10.567  1.00  0.74           H  
ATOM    193  N   GLY A  12      23.626   0.329   6.516  1.00  0.73           N  
ATOM    194  CA  GLY A  12      22.616  -0.737   6.518  1.00  0.73           C  
ATOM    195  C   GLY A  12      21.553  -0.681   7.616  1.00  0.73           C  
ATOM    196  O   GLY A  12      21.423   0.304   8.344  1.00  0.73           O  
ATOM    197  H   GLY A  12      23.496   1.120   5.902  1.00  0.73           H  
ATOM    198 1HA  GLY A  12      22.114  -0.732   5.552  1.00  0.73           H  
ATOM    199 2HA  GLY A  12      23.128  -1.696   6.580  1.00  0.73           H  
ATOM    200  N   CYS A  13      20.786  -1.770   7.711  1.00  0.72           N  
ATOM    201  CA  CYS A  13      19.651  -1.880   8.622  1.00  0.72           C  
ATOM    202  C   CYS A  13      20.024  -2.640   9.886  1.00  0.72           C  
ATOM    203  O   CYS A  13      20.996  -3.395   9.896  1.00  0.72           O  
ATOM    204  CB  CYS A  13      18.486  -2.560   7.908  1.00  0.72           C  
ATOM    205  SG  CYS A  13      17.917  -1.651   6.447  1.00  0.72           S  
ATOM    206  H   CYS A  13      20.988  -2.545   7.094  1.00  0.72           H  
ATOM    207  HA  CYS A  13      19.350  -0.882   8.927  1.00  0.72           H  
ATOM    208 1HB  CYS A  13      18.776  -3.562   7.597  1.00  0.72           H  
ATOM    209 2HB  CYS A  13      17.655  -2.658   8.583  1.00  0.72           H  
ATOM    210  N   LYS A  14      19.283  -2.398  10.974  1.00  0.71           N  
ATOM    211  CA  LYS A  14      19.635  -3.005  12.257  1.00  0.71           C  
ATOM    212  C   LYS A  14      18.665  -4.072  12.749  1.00  0.71           C  
ATOM    213  O   LYS A  14      17.474  -4.021  12.462  1.00  0.71           O  
ATOM    214  CB  LYS A  14      19.731  -1.894  13.294  1.00  0.71           C  
ATOM    215  CG  LYS A  14      20.711  -0.771  12.897  1.00  0.71           C  
ATOM    216  CD  LYS A  14      22.156  -1.267  12.778  1.00  0.71           C  
ATOM    217  CE  LYS A  14      23.110  -0.119  12.424  1.00  0.71           C  
ATOM    218  NZ  LYS A  14      24.515  -0.591  12.253  1.00  0.71           N  
ATOM    219  H   LYS A  14      18.457  -1.784  10.923  1.00  0.71           H  
ATOM    220  HA  LYS A  14      20.613  -3.474  12.155  1.00  0.71           H  
ATOM    221 1HB  LYS A  14      18.743  -1.444  13.433  1.00  0.71           H  
ATOM    222 2HB  LYS A  14      20.045  -2.306  14.251  1.00  0.71           H  
ATOM    223 1HG  LYS A  14      20.406  -0.354  11.938  1.00  0.71           H  
ATOM    224 2HG  LYS A  14      20.669   0.024  13.641  1.00  0.71           H  
ATOM    225 1HD  LYS A  14      22.469  -1.716  13.722  1.00  0.71           H  
ATOM    226 2HD  LYS A  14      22.219  -2.026  11.996  1.00  0.71           H  
ATOM    227 1HE  LYS A  14      22.778   0.341  11.488  1.00  0.71           H  
ATOM    228 2HE  LYS A  14      23.082   0.628  13.216  1.00  0.71           H  
ATOM    229 1HZ  LYS A  14      25.101   0.194  12.013  1.00  0.71           H  
ATOM    230 2HZ  LYS A  14      24.843  -1.011  13.109  1.00  0.71           H  
ATOM    231 3HZ  LYS A  14      24.546  -1.277  11.507  1.00  0.71           H  
ATOM    232  N   GLY A  15      19.154  -5.012  13.551  1.00  0.71           N  
ATOM    233  CA  GLY A  15      18.245  -5.968  14.168  1.00  0.71           C  
ATOM    234  C   GLY A  15      17.470  -6.753  13.123  1.00  0.71           C  
ATOM    235  O   GLY A  15      18.051  -7.433  12.279  1.00  0.71           O  
ATOM    236  H   GLY A  15      20.145  -5.051  13.747  1.00  0.71           H  
ATOM    237 1HA  GLY A  15      18.811  -6.656  14.797  1.00  0.71           H  
ATOM    238 2HA  GLY A  15      17.550  -5.440  14.820  1.00  0.71           H  
ATOM    239  N   ARG A  16      16.145  -6.668  13.217  1.00  0.73           N  
ATOM    240  CA  ARG A  16      15.224  -7.360  12.323  1.00  0.73           C  
ATOM    241  C   ARG A  16      14.657  -6.443  11.239  1.00  0.73           C  
ATOM    242  O   ARG A  16      13.675  -6.789  10.578  1.00  0.73           O  
ATOM    243  CB  ARG A  16      14.086  -7.988  13.103  1.00  0.73           C  
ATOM    244  CG  ARG A  16      14.526  -9.078  14.079  1.00  0.73           C  
ATOM    245  CD  ARG A  16      13.376  -9.727  14.768  1.00  0.73           C  
ATOM    246  NE  ARG A  16      13.820 -10.765  15.693  1.00  0.73           N  
ATOM    247  CZ  ARG A  16      13.003 -11.588  16.385  1.00  0.73           C  
ATOM    248  NH1 ARG A  16      11.698 -11.494  16.250  1.00  0.73           N  
ATOM    249  NH2 ARG A  16      13.518 -12.493  17.199  1.00  0.73           N  
ATOM    250  H   ARG A  16      15.761  -6.078  13.939  1.00  0.73           H  
ATOM    251  HA  ARG A  16      15.772  -8.162  11.828  1.00  0.73           H  
ATOM    252 1HB  ARG A  16      13.570  -7.221  13.670  1.00  0.73           H  
ATOM    253 2HB  ARG A  16      13.367  -8.426  12.412  1.00  0.73           H  
ATOM    254 1HG  ARG A  16      15.076  -9.847  13.534  1.00  0.73           H  
ATOM    255 2HG  ARG A  16      15.174  -8.641  14.838  1.00  0.73           H  
ATOM    256 1HD  ARG A  16      12.822  -8.980  15.334  1.00  0.73           H  
ATOM    257 2HD  ARG A  16      12.719 -10.185  14.030  1.00  0.73           H  
ATOM    258  HE  ARG A  16      14.816 -10.875  15.828  1.00  0.73           H  
ATOM    259 1HH1 ARG A  16      11.303 -10.805  15.627  1.00  0.73           H  
ATOM    260 2HH1 ARG A  16      11.091 -12.113  16.769  1.00  0.73           H  
ATOM    261 1HH2 ARG A  16      14.521 -12.567  17.302  1.00  0.73           H  
ATOM    262 2HH2 ARG A  16      12.910 -13.110  17.716  1.00  0.73           H  
ATOM    263  N   GLU A  17      15.260  -5.268  11.079  1.00  0.77           N  
ATOM    264  CA  GLU A  17      14.844  -4.315  10.056  1.00  0.77           C  
ATOM    265  C   GLU A  17      15.283  -4.803   8.686  1.00  0.77           C  
ATOM    266  O   GLU A  17      16.298  -5.492   8.552  1.00  0.77           O  
ATOM    267  CB  GLU A  17      15.450  -2.933  10.302  1.00  0.77           C  
ATOM    268  CG  GLU A  17      14.972  -2.189  11.517  1.00  0.77           C  
ATOM    269  CD  GLU A  17      15.685  -0.863  11.712  1.00  0.77           C  
ATOM    270  OE1 GLU A  17      16.758  -0.648  11.143  1.00  0.77           O  
ATOM    271  OE2 GLU A  17      15.156  -0.045  12.443  1.00  0.77           O  
ATOM    272  H   GLU A  17      16.056  -5.024  11.667  1.00  0.77           H  
ATOM    273  HA  GLU A  17      13.758  -4.242  10.060  1.00  0.77           H  
ATOM    274 1HB  GLU A  17      16.513  -3.031  10.400  1.00  0.77           H  
ATOM    275 2HB  GLU A  17      15.252  -2.310   9.434  1.00  0.77           H  
ATOM    276 1HG  GLU A  17      13.914  -1.992  11.410  1.00  0.77           H  
ATOM    277 2HG  GLU A  17      15.113  -2.816  12.396  1.00  0.77           H  
ATOM    278  N   ARG A  18      14.539  -4.424   7.658  1.00  0.81           N  
ATOM    279  CA  ARG A  18      14.879  -4.833   6.306  1.00  0.81           C  
ATOM    280  C   ARG A  18      15.095  -3.650   5.397  1.00  0.81           C  
ATOM    281  O   ARG A  18      14.519  -2.583   5.595  1.00  0.81           O  
ATOM    282  CB  ARG A  18      13.756  -5.668   5.711  1.00  0.81           C  
ATOM    283  CG  ARG A  18      12.451  -4.901   5.506  1.00  0.81           C  
ATOM    284  CD  ARG A  18      11.399  -5.754   4.909  1.00  0.81           C  
ATOM    285  NE  ARG A  18      10.133  -5.043   4.748  1.00  0.81           N  
ATOM    286  CZ  ARG A  18       9.800  -4.301   3.669  1.00  0.81           C  
ATOM    287  NH1 ARG A  18      10.640  -4.178   2.666  1.00  0.81           N  
ATOM    288  NH2 ARG A  18       8.621  -3.714   3.617  1.00  0.81           N  
ATOM    289  H   ARG A  18      13.719  -3.852   7.836  1.00  0.81           H  
ATOM    290  HA  ARG A  18      15.794  -5.424   6.334  1.00  0.81           H  
ATOM    291 1HB  ARG A  18      14.065  -6.058   4.743  1.00  0.81           H  
ATOM    292 2HB  ARG A  18      13.548  -6.517   6.363  1.00  0.81           H  
ATOM    293 1HG  ARG A  18      12.092  -4.533   6.468  1.00  0.81           H  
ATOM    294 2HG  ARG A  18      12.630  -4.054   4.836  1.00  0.81           H  
ATOM    295 1HD  ARG A  18      11.727  -6.093   3.926  1.00  0.81           H  
ATOM    296 2HD  ARG A  18      11.226  -6.616   5.551  1.00  0.81           H  
ATOM    297  HE  ARG A  18       9.455  -5.117   5.498  1.00  0.81           H  
ATOM    298 1HH1 ARG A  18      11.545  -4.635   2.703  1.00  0.81           H  
ATOM    299 2HH1 ARG A  18      10.384  -3.640   1.846  1.00  0.81           H  
ATOM    300 1HH2 ARG A  18       7.973  -3.832   4.383  1.00  0.81           H  
ATOM    301 2HH2 ARG A  18       8.371  -3.170   2.804  1.00  0.81           H  
ATOM    302  N   MET A  19      15.891  -3.855   4.361  1.00  0.86           N  
ATOM    303  CA  MET A  19      16.115  -2.819   3.369  1.00  0.86           C  
ATOM    304  C   MET A  19      14.959  -2.698   2.385  1.00  0.86           C  
ATOM    305  O   MET A  19      14.447  -3.704   1.888  1.00  0.86           O  
ATOM    306  CB  MET A  19      17.431  -3.063   2.651  1.00  0.86           C  
ATOM    307  CG  MET A  19      17.743  -2.018   1.608  1.00  0.86           C  
ATOM    308  SD  MET A  19      19.386  -2.167   0.892  1.00  0.86           S  
ATOM    309  CE  MET A  19      19.348  -0.793  -0.249  1.00  0.86           C  
ATOM    310  H   MET A  19      16.353  -4.747   4.256  1.00  0.86           H  
ATOM    311  HA  MET A  19      16.195  -1.865   3.887  1.00  0.86           H  
ATOM    312 1HB  MET A  19      18.245  -3.059   3.377  1.00  0.86           H  
ATOM    313 2HB  MET A  19      17.416  -4.038   2.168  1.00  0.86           H  
ATOM    314 1HG  MET A  19      17.033  -2.141   0.802  1.00  0.86           H  
ATOM    315 2HG  MET A  19      17.604  -1.020   2.018  1.00  0.86           H  
ATOM    316 1HE  MET A  19      20.294  -0.735  -0.782  1.00  0.86           H  
ATOM    317 2HE  MET A  19      18.536  -0.932  -0.961  1.00  0.86           H  
ATOM    318 3HE  MET A  19      19.191   0.127   0.304  1.00  0.86           H  
ATOM    319  N   ASN A  20      14.565  -1.461   2.108  1.00  0.89           N  
ATOM    320  CA  ASN A  20      13.487  -1.136   1.181  1.00  0.89           C  
ATOM    321  C   ASN A  20      13.926  -0.035   0.217  1.00  0.89           C  
ATOM    322  O   ASN A  20      13.158   0.866  -0.119  1.00  0.89           O  
ATOM    323  CB  ASN A  20      12.255  -0.738   1.964  1.00  0.89           C  
ATOM    324  CG  ASN A  20      10.959  -0.748   1.183  1.00  0.89           C  
ATOM    325  OD1 ASN A  20      10.771  -1.558   0.268  1.00  0.89           O  
ATOM    326  ND2 ASN A  20      10.047   0.122   1.550  1.00  0.89           N  
ATOM    327  H   ASN A  20      15.029  -0.693   2.600  1.00  0.89           H  
ATOM    328  HA  ASN A  20      13.258  -2.020   0.586  1.00  0.89           H  
ATOM    329 1HB  ASN A  20      12.155  -1.417   2.811  1.00  0.89           H  
ATOM    330 2HB  ASN A  20      12.417   0.263   2.362  1.00  0.89           H  
ATOM    331 1HD2 ASN A  20       9.170   0.158   1.075  1.00  0.89           H  
ATOM    332 2HD2 ASN A  20      10.219   0.738   2.323  1.00  0.89           H  
ATOM    333  N   GLY A  21      15.176  -0.118  -0.223  1.00  0.91           N  
ATOM    334  CA  GLY A  21      15.759   0.878  -1.114  1.00  0.91           C  
ATOM    335  C   GLY A  21      16.670   1.823  -0.345  1.00  0.91           C  
ATOM    336  O   GLY A  21      17.141   1.484   0.744  1.00  0.91           O  
ATOM    337  H   GLY A  21      15.737  -0.897   0.084  1.00  0.91           H  
ATOM    338 1HA  GLY A  21      16.329   0.378  -1.898  1.00  0.91           H  
ATOM    339 2HA  GLY A  21      14.968   1.446  -1.602  1.00  0.91           H  
ATOM    340  N   THR A  22      16.964   2.973  -0.947  1.00  0.93           N  
ATOM    341  CA  THR A  22      17.929   3.927  -0.403  1.00  0.93           C  
ATOM    342  C   THR A  22      17.366   5.334  -0.250  1.00  0.93           C  
ATOM    343  O   THR A  22      16.321   5.668  -0.816  1.00  0.93           O  
ATOM    344  CB  THR A  22      19.179   4.000  -1.301  1.00  0.93           C  
ATOM    345  OG1 THR A  22      18.800   4.468  -2.606  1.00  0.93           O  
ATOM    346  CG2 THR A  22      19.849   2.650  -1.412  1.00  0.93           C  
ATOM    347  H   THR A  22      16.516   3.188  -1.827  1.00  0.93           H  
ATOM    348  HA  THR A  22      18.234   3.590   0.585  1.00  0.93           H  
ATOM    349  HB  THR A  22      19.885   4.703  -0.863  1.00  0.93           H  
ATOM    350  HG1 THR A  22      18.515   5.386  -2.543  1.00  0.93           H  
ATOM    351 1HG2 THR A  22      20.734   2.738  -2.039  1.00  0.93           H  
ATOM    352 2HG2 THR A  22      20.140   2.316  -0.415  1.00  0.93           H  
ATOM    353 3HG2 THR A  22      19.165   1.931  -1.853  1.00  0.93           H  
ATOM    354  N   CYS A  23      18.101   6.158   0.490  1.00  0.95           N  
ATOM    355  CA  CYS A  23      17.763   7.554   0.718  1.00  0.95           C  
ATOM    356  C   CYS A  23      18.944   8.416   0.315  1.00  0.95           C  
ATOM    357  O   CYS A  23      20.088   7.957   0.328  1.00  0.95           O  
ATOM    358  CB  CYS A  23      17.568   7.844   2.194  1.00  0.95           C  
ATOM    359  SG  CYS A  23      16.492   6.764   3.066  1.00  0.95           S  
ATOM    360  H   CYS A  23      18.930   5.776   0.935  1.00  0.95           H  
ATOM    361  HA  CYS A  23      16.882   7.826   0.136  1.00  0.95           H  
ATOM    362 1HB  CYS A  23      18.507   7.836   2.667  1.00  0.95           H  
ATOM    363 2HB  CYS A  23      17.177   8.855   2.298  1.00  0.95           H  
ATOM    364  N   ARG A  24      18.699   9.693   0.058  1.00  0.96           N  
ATOM    365  CA  ARG A  24      19.807  10.603  -0.213  1.00  0.96           C  
ATOM    366  C   ARG A  24      19.651  11.911   0.532  1.00  0.96           C  
ATOM    367  O   ARG A  24      18.573  12.511   0.538  1.00  0.96           O  
ATOM    368  CB  ARG A  24      19.934  10.908  -1.697  1.00  0.96           C  
ATOM    369  CG  ARG A  24      21.111  11.839  -2.062  1.00  0.96           C  
ATOM    370  CD  ARG A  24      21.287  11.943  -3.532  1.00  0.96           C  
ATOM    371  NE  ARG A  24      22.357  12.871  -3.919  1.00  0.96           N  
ATOM    372  CZ  ARG A  24      22.847  12.951  -5.183  1.00  0.96           C  
ATOM    373  NH1 ARG A  24      22.351  12.149  -6.108  1.00  0.96           N  
ATOM    374  NH2 ARG A  24      23.809  13.804  -5.527  1.00  0.96           N  
ATOM    375  H   ARG A  24      17.748  10.038   0.048  1.00  0.96           H  
ATOM    376  HA  ARG A  24      20.732  10.134   0.118  1.00  0.96           H  
ATOM    377 1HB  ARG A  24      20.043   9.987  -2.255  1.00  0.96           H  
ATOM    378 2HB  ARG A  24      19.024  11.392  -2.044  1.00  0.96           H  
ATOM    379 1HG  ARG A  24      20.927  12.841  -1.671  1.00  0.96           H  
ATOM    380 2HG  ARG A  24      22.037  11.450  -1.627  1.00  0.96           H  
ATOM    381 1HD  ARG A  24      21.530  10.962  -3.932  1.00  0.96           H  
ATOM    382 2HD  ARG A  24      20.359  12.294  -3.977  1.00  0.96           H  
ATOM    383  HE  ARG A  24      22.725  13.515  -3.194  1.00  0.96           H  
ATOM    384 1HH1 ARG A  24      21.621  11.493  -5.868  1.00  0.96           H  
ATOM    385 2HH1 ARG A  24      22.702  12.191  -7.054  1.00  0.96           H  
ATOM    386 1HH2 ARG A  24      24.246  14.450  -4.856  1.00  0.96           H  
ATOM    387 2HH2 ARG A  24      24.135  13.821  -6.477  1.00  0.96           H  
ATOM    388  N   LYS A  25      20.736  12.340   1.165  1.00  0.97           N  
ATOM    389  CA  LYS A  25      20.760  13.620   1.859  1.00  0.97           C  
ATOM    390  C   LYS A  25      21.992  14.352   1.364  1.00  0.97           C  
ATOM    391  O   LYS A  25      23.113  13.852   1.497  1.00  0.97           O  
ATOM    392  CB  LYS A  25      20.830  13.439   3.377  1.00  0.97           C  
ATOM    393  CG  LYS A  25      19.677  12.635   3.986  1.00  0.97           C  
ATOM    394  CD  LYS A  25      19.804  12.545   5.501  1.00  0.97           C  
ATOM    395  CE  LYS A  25      18.679  11.718   6.110  1.00  0.97           C  
ATOM    396  NZ  LYS A  25      18.778  11.666   7.598  1.00  0.97           N  
ATOM    397  H   LYS A  25      21.582  11.768   1.117  1.00  0.97           H  
ATOM    398  HA  LYS A  25      19.877  14.202   1.594  1.00  0.97           H  
ATOM    399 1HB  LYS A  25      21.769  13.017   3.663  1.00  0.97           H  
ATOM    400 2HB  LYS A  25      20.788  14.424   3.839  1.00  0.97           H  
ATOM    401 1HG  LYS A  25      18.728  13.108   3.728  1.00  0.97           H  
ATOM    402 2HG  LYS A  25      19.680  11.625   3.575  1.00  0.97           H  
ATOM    403 1HD  LYS A  25      20.759  12.085   5.761  1.00  0.97           H  
ATOM    404 2HD  LYS A  25      19.777  13.547   5.928  1.00  0.97           H  
ATOM    405 1HE  LYS A  25      17.722  12.156   5.833  1.00  0.97           H  
ATOM    406 2HE  LYS A  25      18.730  10.699   5.716  1.00  0.97           H  
ATOM    407 1HZ  LYS A  25      18.020  11.111   7.969  1.00  0.97           H  
ATOM    408 2HZ  LYS A  25      19.661  11.248   7.863  1.00  0.97           H  
ATOM    409 3HZ  LYS A  25      18.723  12.603   7.973  1.00  0.97           H  
ATOM    410  N   GLY A  26      21.825  15.527   0.783  1.00  0.95           N  
ATOM    411  CA  GLY A  26      23.009  16.158   0.221  1.00  0.95           C  
ATOM    412  C   GLY A  26      23.558  15.207  -0.840  1.00  0.95           C  
ATOM    413  O   GLY A  26      22.836  14.820  -1.764  1.00  0.95           O  
ATOM    414  H   GLY A  26      20.910  15.950   0.699  1.00  0.95           H  
ATOM    415 1HA  GLY A  26      22.751  17.119  -0.226  1.00  0.95           H  
ATOM    416 2HA  GLY A  26      23.751  16.334   1.000  1.00  0.95           H  
ATOM    417  N   HIS A  27      24.827  14.826  -0.700  1.00  0.92           N  
ATOM    418  CA  HIS A  27      25.452  13.929  -1.659  1.00  0.92           C  
ATOM    419  C   HIS A  27      25.807  12.571  -1.040  1.00  0.92           C  
ATOM    420  O   HIS A  27      26.627  11.831  -1.586  1.00  0.92           O  
ATOM    421  CB  HIS A  27      26.694  14.588  -2.246  1.00  0.92           C  
ATOM    422  CG  HIS A  27      26.365  15.866  -2.957  1.00  0.92           C  
ATOM    423  ND1 HIS A  27      25.649  15.902  -4.138  1.00  0.92           N  
ATOM    424  CD2 HIS A  27      26.648  17.155  -2.647  1.00  0.92           C  
ATOM    425  CE1 HIS A  27      25.511  17.164  -4.524  1.00  0.92           C  
ATOM    426  NE2 HIS A  27      26.109  17.940  -3.637  1.00  0.92           N  
ATOM    427  H   HIS A  27      25.362  15.165   0.087  1.00  0.92           H  
ATOM    428  HA  HIS A  27      24.765  13.734  -2.477  1.00  0.92           H  
ATOM    429 1HB  HIS A  27      27.409  14.802  -1.449  1.00  0.92           H  
ATOM    430 2HB  HIS A  27      27.173  13.910  -2.951  1.00  0.92           H  
ATOM    431  HD2 HIS A  27      27.203  17.504  -1.775  1.00  0.92           H  
ATOM    432  HE1 HIS A  27      24.992  17.505  -5.420  1.00  0.92           H  
ATOM    433  HE2 HIS A  27      26.164  18.950  -3.675  1.00  0.92           H  
ATOM    434  N   LEU A  28      25.197  12.258   0.105  1.00  0.86           N  
ATOM    435  CA  LEU A  28      25.449  10.991   0.784  1.00  0.86           C  
ATOM    436  C   LEU A  28      24.279  10.023   0.656  1.00  0.86           C  
ATOM    437  O   LEU A  28      23.110  10.424   0.702  1.00  0.86           O  
ATOM    438  CB  LEU A  28      25.732  11.252   2.261  1.00  0.86           C  
ATOM    439  CG  LEU A  28      26.928  12.165   2.541  1.00  0.86           C  
ATOM    440  CD1 LEU A  28      27.051  12.380   4.035  1.00  0.86           C  
ATOM    441  CD2 LEU A  28      28.183  11.540   1.964  1.00  0.86           C  
ATOM    442  H   LEU A  28      24.528  12.909   0.514  1.00  0.86           H  
ATOM    443  HA  LEU A  28      26.324  10.525   0.337  1.00  0.86           H  
ATOM    444 1HB  LEU A  28      24.859  11.733   2.688  1.00  0.86           H  
ATOM    445 2HB  LEU A  28      25.890  10.300   2.769  1.00  0.86           H  
ATOM    446  HG  LEU A  28      26.764  13.136   2.075  1.00  0.86           H  
ATOM    447 1HD1 LEU A  28      27.895  13.037   4.241  1.00  0.86           H  
ATOM    448 2HD1 LEU A  28      26.138  12.836   4.411  1.00  0.86           H  
ATOM    449 3HD1 LEU A  28      27.208  11.422   4.530  1.00  0.86           H  
ATOM    450 1HD2 LEU A  28      29.037  12.190   2.157  1.00  0.86           H  
ATOM    451 2HD2 LEU A  28      28.353  10.570   2.430  1.00  0.86           H  
ATOM    452 3HD2 LEU A  28      28.063  11.409   0.886  1.00  0.86           H  
ATOM    453  N   MET A  29      24.597   8.736   0.521  1.00  0.80           N  
ATOM    454  CA  MET A  29      23.553   7.722   0.450  1.00  0.80           C  
ATOM    455  C   MET A  29      23.373   6.990   1.773  1.00  0.80           C  
ATOM    456  O   MET A  29      24.346   6.692   2.471  1.00  0.80           O  
ATOM    457  CB  MET A  29      23.836   6.734  -0.672  1.00  0.80           C  
ATOM    458  CG  MET A  29      23.971   7.379  -2.039  1.00  0.80           C  
ATOM    459  SD  MET A  29      22.494   8.296  -2.503  1.00  0.80           S  
ATOM    460  CE  MET A  29      21.267   7.004  -2.604  1.00  0.80           C  
ATOM    461  H   MET A  29      25.567   8.461   0.474  1.00  0.80           H  
ATOM    462  HA  MET A  29      22.608   8.215   0.229  1.00  0.80           H  
ATOM    463 1HB  MET A  29      24.752   6.189  -0.457  1.00  0.80           H  
ATOM    464 2HB  MET A  29      23.022   6.005  -0.721  1.00  0.80           H  
ATOM    465 1HG  MET A  29      24.817   8.067  -2.038  1.00  0.80           H  
ATOM    466 2HG  MET A  29      24.152   6.612  -2.790  1.00  0.80           H  
ATOM    467 1HE  MET A  29      20.304   7.434  -2.875  1.00  0.80           H  
ATOM    468 2HE  MET A  29      21.564   6.269  -3.353  1.00  0.80           H  
ATOM    469 3HE  MET A  29      21.181   6.522  -1.632  1.00  0.80           H  
ATOM    470  N   TYR A  30      22.114   6.693   2.089  1.00  0.74           N  
ATOM    471  CA  TYR A  30      21.735   5.975   3.307  1.00  0.74           C  
ATOM    472  C   TYR A  30      20.805   4.817   2.949  1.00  0.74           C  
ATOM    473  O   TYR A  30      20.131   4.838   1.920  1.00  0.74           O  
ATOM    474  CB  TYR A  30      21.043   6.934   4.261  1.00  0.74           C  
ATOM    475  CG  TYR A  30      21.853   8.123   4.598  1.00  0.74           C  
ATOM    476  CD1 TYR A  30      21.855   9.193   3.720  1.00  0.74           C  
ATOM    477  CD2 TYR A  30      22.574   8.183   5.762  1.00  0.74           C  
ATOM    478  CE1 TYR A  30      22.594  10.297   3.995  1.00  0.74           C  
ATOM    479  CE2 TYR A  30      23.313   9.312   6.049  1.00  0.74           C  
ATOM    480  CZ  TYR A  30      23.325  10.366   5.168  1.00  0.74           C  
ATOM    481  OH  TYR A  30      24.060  11.492   5.462  1.00  0.74           O  
ATOM    482  H   TYR A  30      21.382   7.009   1.455  1.00  0.74           H  
ATOM    483  HA  TYR A  30      22.627   5.564   3.780  1.00  0.74           H  
ATOM    484 1HB  TYR A  30      20.136   7.260   3.840  1.00  0.74           H  
ATOM    485 2HB  TYR A  30      20.799   6.415   5.183  1.00  0.74           H  
ATOM    486  HD1 TYR A  30      21.277   9.145   2.790  1.00  0.74           H  
ATOM    487  HD2 TYR A  30      22.562   7.345   6.453  1.00  0.74           H  
ATOM    488  HE1 TYR A  30      22.602  11.111   3.290  1.00  0.74           H  
ATOM    489  HE2 TYR A  30      23.888   9.368   6.974  1.00  0.74           H  
ATOM    490  HH  TYR A  30      23.922  12.155   4.778  1.00  0.74           H  
ATOM    491  N   THR A  31      20.744   3.798   3.783  1.00  0.71           N  
ATOM    492  CA  THR A  31      19.847   2.682   3.509  1.00  0.71           C  
ATOM    493  C   THR A  31      18.464   2.961   4.075  1.00  0.71           C  
ATOM    494  O   THR A  31      18.352   3.437   5.204  1.00  0.71           O  
ATOM    495  CB  THR A  31      20.403   1.381   4.106  1.00  0.71           C  
ATOM    496  OG1 THR A  31      21.688   1.100   3.522  1.00  0.71           O  
ATOM    497  CG2 THR A  31      19.479   0.247   3.789  1.00  0.71           C  
ATOM    498  H   THR A  31      21.291   3.807   4.639  1.00  0.71           H  
ATOM    499  HA  THR A  31      19.753   2.554   2.430  1.00  0.71           H  
ATOM    500  HB  THR A  31      20.506   1.482   5.192  1.00  0.71           H  
ATOM    501  HG1 THR A  31      21.623   1.169   2.566  1.00  0.71           H  
ATOM    502 1HG2 THR A  31      19.875  -0.681   4.193  1.00  0.71           H  
ATOM    503 2HG2 THR A  31      18.498   0.422   4.205  1.00  0.71           H  
ATOM    504 3HG2 THR A  31      19.405   0.179   2.722  1.00  0.71           H  
ATOM    505  N   LEU A  32      17.406   2.711   3.304  1.00  0.71           N  
ATOM    506  CA  LEU A  32      16.069   2.903   3.851  1.00  0.71           C  
ATOM    507  C   LEU A  32      15.675   1.613   4.544  1.00  0.71           C  
ATOM    508  O   LEU A  32      15.630   0.562   3.898  1.00  0.71           O  
ATOM    509  CB  LEU A  32      15.044   3.207   2.764  1.00  0.71           C  
ATOM    510  CG  LEU A  32      13.651   3.475   3.284  1.00  0.71           C  
ATOM    511  CD1 LEU A  32      13.697   4.766   4.103  1.00  0.71           C  
ATOM    512  CD2 LEU A  32      12.679   3.572   2.133  1.00  0.71           C  
ATOM    513  H   LEU A  32      17.510   2.343   2.359  1.00  0.71           H  
ATOM    514  HA  LEU A  32      16.082   3.712   4.579  1.00  0.71           H  
ATOM    515 1HB  LEU A  32      15.375   4.072   2.193  1.00  0.71           H  
ATOM    516 2HB  LEU A  32      14.986   2.354   2.091  1.00  0.71           H  
ATOM    517  HG  LEU A  32      13.349   2.660   3.936  1.00  0.71           H  
ATOM    518 1HD1 LEU A  32      12.747   5.011   4.511  1.00  0.71           H  
ATOM    519 2HD1 LEU A  32      14.411   4.653   4.912  1.00  0.71           H  
ATOM    520 3HD1 LEU A  32      14.000   5.569   3.460  1.00  0.71           H  
ATOM    521 1HD2 LEU A  32      11.677   3.762   2.517  1.00  0.71           H  
ATOM    522 2HD2 LEU A  32      12.978   4.384   1.472  1.00  0.71           H  
ATOM    523 3HD2 LEU A  32      12.682   2.638   1.581  1.00  0.71           H  
ATOM    524  N   CYS A  33      15.425   1.688   5.843  1.00  0.75           N  
ATOM    525  CA  CYS A  33      15.139   0.512   6.636  1.00  0.75           C  
ATOM    526  C   CYS A  33      13.736   0.510   7.206  1.00  0.75           C  
ATOM    527  O   CYS A  33      13.262   1.510   7.758  1.00  0.75           O  
ATOM    528  CB  CYS A  33      16.176   0.433   7.736  1.00  0.75           C  
ATOM    529  SG  CYS A  33      17.805   0.296   7.051  1.00  0.75           S  
ATOM    530  H   CYS A  33      15.476   2.586   6.303  1.00  0.75           H  
ATOM    531  HA  CYS A  33      15.247  -0.355   5.997  1.00  0.75           H  
ATOM    532 1HB  CYS A  33      16.135   1.330   8.356  1.00  0.75           H  
ATOM    533 2HB  CYS A  33      15.989  -0.424   8.371  1.00  0.75           H  
ATOM    534  N   CYS A  34      13.072  -0.630   7.089  1.00  0.81           N  
ATOM    535  CA  CYS A  34      11.687  -0.750   7.509  1.00  0.81           C  
ATOM    536  C   CYS A  34      11.495  -1.950   8.417  1.00  0.81           C  
ATOM    537  O   CYS A  34      12.341  -2.843   8.471  1.00  0.81           O  
ATOM    538  CB  CYS A  34      10.822  -0.944   6.278  1.00  0.81           C  
ATOM    539  SG  CYS A  34      11.124   0.267   4.981  1.00  0.81           S  
ATOM    540  H   CYS A  34      13.538  -1.416   6.637  1.00  0.81           H  
ATOM    541  HA  CYS A  34      11.388   0.155   8.038  1.00  0.81           H  
ATOM    542 1HB  CYS A  34      11.002  -1.936   5.861  1.00  0.81           H  
ATOM    543 2HB  CYS A  34       9.767  -0.891   6.558  1.00  0.81           H  
ATOM    544  N   ARG A  35      10.375  -1.991   9.117  1.00  0.88           N  
ATOM    545  CA  ARG A  35      10.075  -3.123   9.982  1.00  0.88           C  
ATOM    546  C   ARG A  35       8.609  -3.111  10.348  1.00  0.88           C  
ATOM    547  O   ARG A  35       7.801  -3.743   9.665  1.00  0.88           O  
ATOM    548  OXT ARG A  35       8.223  -2.141  10.990  1.00  0.88           O  
ATOM    549  CB  ARG A  35      10.927  -3.073  11.244  1.00  0.88           C  
ATOM    550  CG  ARG A  35      10.757  -4.227  12.213  1.00  0.88           C  
ATOM    551  CD  ARG A  35      11.716  -4.117  13.350  1.00  0.88           C  
ATOM    552  NE  ARG A  35      11.468  -5.123  14.374  1.00  0.88           N  
ATOM    553  CZ  ARG A  35      12.169  -5.240  15.521  1.00  0.88           C  
ATOM    554  NH1 ARG A  35      13.168  -4.420  15.773  1.00  0.88           N  
ATOM    555  NH2 ARG A  35      11.851  -6.180  16.395  1.00  0.88           N  
ATOM    556  H   ARG A  35       9.715  -1.224   9.049  1.00  0.88           H  
ATOM    557  HA  ARG A  35      10.296  -4.047   9.445  1.00  0.88           H  
ATOM    558 1HB  ARG A  35      11.964  -3.057  10.974  1.00  0.88           H  
ATOM    559 2HB  ARG A  35      10.721  -2.152  11.789  1.00  0.88           H  
ATOM    560 1HG  ARG A  35       9.743  -4.232  12.610  1.00  0.88           H  
ATOM    561 2HG  ARG A  35      10.954  -5.168  11.693  1.00  0.88           H  
ATOM    562 1HD  ARG A  35      12.733  -4.256  12.975  1.00  0.88           H  
ATOM    563 2HD  ARG A  35      11.630  -3.132  13.807  1.00  0.88           H  
ATOM    564  HE  ARG A  35      10.703  -5.769  14.221  1.00  0.88           H  
ATOM    565 1HH1 ARG A  35      13.412  -3.695  15.108  1.00  0.88           H  
ATOM    566 2HH1 ARG A  35      13.688  -4.508  16.635  1.00  0.88           H  
ATOM    567 1HH2 ARG A  35      11.080  -6.806  16.206  1.00  0.88           H  
ATOM    568 2HH2 ARG A  35      12.371  -6.265  17.257  1.00  0.88           H  
TER     569
ENDMDL

