REMARK ID 479305 MODEL 1 2023-01-14_00000061_1_19
PFRMAT TS
TARGET 2023-01-14_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.907  -0.632   0.111  1.00  3.19           N  
ATOM      2  CA  SER A   1       3.045  -0.099  -0.631  1.00  3.19           C  
ATOM      3  C   SER A   1       3.349   1.352  -0.320  1.00  3.19           C  
ATOM      4  O   SER A   1       2.638   2.264  -0.764  1.00  3.19           O  
ATOM      5  CB  SER A   1       2.818  -0.234  -2.122  1.00  3.19           C  
ATOM      6  OG  SER A   1       3.852   0.405  -2.861  1.00  3.19           O  
ATOM      7 1H   SER A   1       2.065  -1.610   0.307  1.00  3.19           H  
ATOM      8 2H   SER A   1       1.806  -0.129   0.981  1.00  3.19           H  
ATOM      9 3H   SER A   1       1.065  -0.531  -0.436  1.00  3.19           H  
ATOM     10  HA  SER A   1       3.923  -0.690  -0.364  1.00  3.19           H  
ATOM     11 1HB  SER A   1       2.789  -1.290  -2.382  1.00  3.19           H  
ATOM     12 2HB  SER A   1       1.855   0.190  -2.390  1.00  3.19           H  
ATOM     13  HG  SER A   1       3.796   0.036  -3.755  1.00  3.19           H  
ATOM     14  N   TYR A   2       4.441   1.572   0.415  1.00  2.82           N  
ATOM     15  CA  TYR A   2       4.865   2.926   0.760  1.00  2.82           C  
ATOM     16  C   TYR A   2       5.054   3.753  -0.492  1.00  2.82           C  
ATOM     17  O   TYR A   2       4.598   4.887  -0.562  1.00  2.82           O  
ATOM     18  CB  TYR A   2       6.158   2.941   1.564  1.00  2.82           C  
ATOM     19  CG  TYR A   2       6.635   4.360   1.861  1.00  2.82           C  
ATOM     20  CD1 TYR A   2       6.054   5.081   2.893  1.00  2.82           C  
ATOM     21  CD2 TYR A   2       7.646   4.939   1.096  1.00  2.82           C  
ATOM     22  CE1 TYR A   2       6.480   6.368   3.166  1.00  2.82           C  
ATOM     23  CE2 TYR A   2       8.070   6.226   1.375  1.00  2.82           C  
ATOM     24  CZ  TYR A   2       7.491   6.938   2.404  1.00  2.82           C  
ATOM     25  OH  TYR A   2       7.917   8.217   2.688  1.00  2.82           O  
ATOM     26  H   TYR A   2       4.993   0.791   0.747  1.00  2.82           H  
ATOM     27  HA  TYR A   2       4.080   3.396   1.354  1.00  2.82           H  
ATOM     28 1HB  TYR A   2       6.012   2.421   2.512  1.00  2.82           H  
ATOM     29 2HB  TYR A   2       6.943   2.422   1.016  1.00  2.82           H  
ATOM     30  HD1 TYR A   2       5.261   4.632   3.492  1.00  2.82           H  
ATOM     31  HD2 TYR A   2       8.105   4.377   0.283  1.00  2.82           H  
ATOM     32  HE1 TYR A   2       6.023   6.931   3.979  1.00  2.82           H  
ATOM     33  HE2 TYR A   2       8.864   6.677   0.784  1.00  2.82           H  
ATOM     34  HH  TYR A   2       8.595   8.475   2.058  1.00  2.82           H  
ATOM     35  N   TYR A   3       5.763   3.188  -1.465  1.00  2.42           N  
ATOM     36  CA  TYR A   3       6.058   3.874  -2.711  1.00  2.42           C  
ATOM     37  C   TYR A   3       4.773   4.345  -3.390  1.00  2.42           C  
ATOM     38  O   TYR A   3       4.690   5.500  -3.813  1.00  2.42           O  
ATOM     39  CB  TYR A   3       6.874   2.969  -3.629  1.00  2.42           C  
ATOM     40  CG  TYR A   3       7.283   3.595  -4.949  1.00  2.42           C  
ATOM     41  CD1 TYR A   3       8.353   4.484  -4.974  1.00  2.42           C  
ATOM     42  CD2 TYR A   3       6.635   3.262  -6.127  1.00  2.42           C  
ATOM     43  CE1 TYR A   3       8.770   5.035  -6.167  1.00  2.42           C  
ATOM     44  CE2 TYR A   3       7.060   3.814  -7.325  1.00  2.42           C  
ATOM     45  CZ  TYR A   3       8.121   4.695  -7.347  1.00  2.42           C  
ATOM     46  OH  TYR A   3       8.553   5.230  -8.543  1.00  2.42           O  
ATOM     47  H   TYR A   3       6.102   2.247  -1.334  1.00  2.42           H  
ATOM     48  HA  TYR A   3       6.654   4.757  -2.484  1.00  2.42           H  
ATOM     49 1HB  TYR A   3       7.780   2.655  -3.109  1.00  2.42           H  
ATOM     50 2HB  TYR A   3       6.297   2.069  -3.847  1.00  2.42           H  
ATOM     51  HD1 TYR A   3       8.867   4.740  -4.047  1.00  2.42           H  
ATOM     52  HD2 TYR A   3       5.804   2.560  -6.106  1.00  2.42           H  
ATOM     53  HE1 TYR A   3       9.611   5.728  -6.183  1.00  2.42           H  
ATOM     54  HE2 TYR A   3       6.567   3.551  -8.252  1.00  2.42           H  
ATOM     55  HH  TYR A   3       9.246   5.874  -8.375  1.00  2.42           H  
ATOM     56  N   SER A   4       3.764   3.473  -3.508  1.00  2.03           N  
ATOM     57  CA  SER A   4       2.535   3.926  -4.153  1.00  2.03           C  
ATOM     58  C   SER A   4       1.912   5.079  -3.353  1.00  2.03           C  
ATOM     59  O   SER A   4       1.508   6.099  -3.920  1.00  2.03           O  
ATOM     60  CB  SER A   4       1.559   2.778  -4.267  1.00  2.03           C  
ATOM     61  OG  SER A   4       2.058   1.781  -5.117  1.00  2.03           O  
ATOM     62  H   SER A   4       3.839   2.513  -3.163  1.00  2.03           H  
ATOM     63  HA  SER A   4       2.775   4.286  -5.150  1.00  2.03           H  
ATOM     64 1HB  SER A   4       1.371   2.366  -3.281  1.00  2.03           H  
ATOM     65 2HB  SER A   4       0.623   3.134  -4.652  1.00  2.03           H  
ATOM     66  HG  SER A   4       2.221   2.222  -5.969  1.00  2.03           H  
ATOM     67  N   THR A   5       1.920   4.956  -2.026  1.00  1.73           N  
ATOM     68  CA  THR A   5       1.363   5.987  -1.164  1.00  1.73           C  
ATOM     69  C   THR A   5       2.119   7.294  -1.372  1.00  1.73           C  
ATOM     70  O   THR A   5       1.530   8.367  -1.405  1.00  1.73           O  
ATOM     71  CB  THR A   5       1.421   5.566   0.314  1.00  1.73           C  
ATOM     72  OG1 THR A   5       0.650   4.368   0.498  1.00  1.73           O  
ATOM     73  CG2 THR A   5       0.869   6.671   1.189  1.00  1.73           C  
ATOM     74  H   THR A   5       2.292   4.105  -1.602  1.00  1.73           H  
ATOM     75  HA  THR A   5       0.322   6.149  -1.440  1.00  1.73           H  
ATOM     76  HB  THR A   5       2.449   5.371   0.598  1.00  1.73           H  
ATOM     77  HG1 THR A   5       1.098   3.640   0.029  1.00  1.73           H  
ATOM     78 1HG2 THR A   5       0.916   6.365   2.233  1.00  1.73           H  
ATOM     79 2HG2 THR A   5       1.465   7.574   1.047  1.00  1.73           H  
ATOM     80 3HG2 THR A   5      -0.166   6.874   0.915  1.00  1.73           H  
ATOM     81  N   LEU A   6       3.439   7.200  -1.499  1.00  1.53           N  
ATOM     82  CA  LEU A   6       4.320   8.334  -1.733  1.00  1.53           C  
ATOM     83  C   LEU A   6       3.909   9.092  -3.006  1.00  1.53           C  
ATOM     84  O   LEU A   6       3.994  10.323  -3.055  1.00  1.53           O  
ATOM     85  CB  LEU A   6       5.764   7.833  -1.860  1.00  1.53           C  
ATOM     86  CG  LEU A   6       6.862   8.848  -1.959  1.00  1.53           C  
ATOM     87  CD1 LEU A   6       6.888   9.682  -0.692  1.00  1.53           C  
ATOM     88  CD2 LEU A   6       8.177   8.101  -2.186  1.00  1.53           C  
ATOM     89  H   LEU A   6       3.859   6.281  -1.424  1.00  1.53           H  
ATOM     90  HA  LEU A   6       4.245   9.011  -0.884  1.00  1.53           H  
ATOM     91 1HB  LEU A   6       5.979   7.179  -1.012  1.00  1.53           H  
ATOM     92 2HB  LEU A   6       5.837   7.248  -2.751  1.00  1.53           H  
ATOM     93  HG  LEU A   6       6.676   9.516  -2.800  1.00  1.53           H  
ATOM     94 1HD1 LEU A   6       7.684  10.423  -0.757  1.00  1.53           H  
ATOM     95 2HD1 LEU A   6       5.930  10.189  -0.572  1.00  1.53           H  
ATOM     96 3HD1 LEU A   6       7.063   9.034   0.163  1.00  1.53           H  
ATOM     97 1HD2 LEU A   6       8.997   8.816  -2.266  1.00  1.53           H  
ATOM     98 2HD2 LEU A   6       8.360   7.432  -1.354  1.00  1.53           H  
ATOM     99 3HD2 LEU A   6       8.106   7.520  -3.107  1.00  1.53           H  
ATOM    100  N   GLN A   7       3.438   8.358  -4.042  1.00  1.41           N  
ATOM    101  CA  GLN A   7       3.022   9.004  -5.298  1.00  1.41           C  
ATOM    102  C   GLN A   7       1.867   9.950  -4.974  1.00  1.41           C  
ATOM    103  O   GLN A   7       1.794  11.085  -5.466  1.00  1.41           O  
ATOM    104  CB  GLN A   7       2.516   7.971  -6.323  1.00  1.41           C  
ATOM    105  CG  GLN A   7       3.544   6.936  -6.735  1.00  1.41           C  
ATOM    106  CD  GLN A   7       4.742   7.472  -7.425  1.00  1.41           C  
ATOM    107  OE1 GLN A   7       4.671   8.103  -8.484  1.00  1.41           O  
ATOM    108  NE2 GLN A   7       5.885   7.241  -6.806  1.00  1.41           N  
ATOM    109  H   GLN A   7       3.420   7.339  -3.957  1.00  1.41           H  
ATOM    110  HA  GLN A   7       3.851   9.576  -5.707  1.00  1.41           H  
ATOM    111 1HB  GLN A   7       1.641   7.456  -5.928  1.00  1.41           H  
ATOM    112 2HB  GLN A   7       2.187   8.492  -7.224  1.00  1.41           H  
ATOM    113 1HG  GLN A   7       3.877   6.434  -5.849  1.00  1.41           H  
ATOM    114 2HG  GLN A   7       3.065   6.224  -7.390  1.00  1.41           H  
ATOM    115 1HE2 GLN A   7       6.746   7.567  -7.194  1.00  1.41           H  
ATOM    116 2HE2 GLN A   7       5.874   6.743  -5.929  1.00  1.41           H  
ATOM    117  N   CYS A   8       1.015   9.527  -4.047  1.00  1.34           N  
ATOM    118  CA  CYS A   8      -0.093  10.368  -3.611  1.00  1.34           C  
ATOM    119  C   CYS A   8       0.420  11.342  -2.564  1.00  1.34           C  
ATOM    120  O   CYS A   8       0.153  11.205  -1.372  1.00  1.34           O  
ATOM    121  CB  CYS A   8      -1.230   9.532  -3.026  1.00  1.34           C  
ATOM    122  SG  CYS A   8      -1.932   8.332  -4.165  1.00  1.34           S  
ATOM    123  H   CYS A   8       1.126   8.589  -3.668  1.00  1.34           H  
ATOM    124  HA  CYS A   8      -0.464  10.940  -4.457  1.00  1.34           H  
ATOM    125 1HB  CYS A   8      -0.867   8.993  -2.150  1.00  1.34           H  
ATOM    126 2HB  CYS A   8      -2.032  10.192  -2.692  1.00  1.34           H  
ATOM    127  N   ARG A   9       1.138  12.348  -3.049  1.00  1.28           N  
ATOM    128  CA  ARG A   9       1.858  13.295  -2.208  1.00  1.28           C  
ATOM    129  C   ARG A   9       0.952  14.057  -1.252  1.00  1.28           C  
ATOM    130  O   ARG A   9       1.395  14.495  -0.190  1.00  1.28           O  
ATOM    131  CB  ARG A   9       2.618  14.281  -3.074  1.00  1.28           C  
ATOM    132  CG  ARG A   9       3.827  13.693  -3.801  1.00  1.28           C  
ATOM    133  CD  ARG A   9       4.502  14.711  -4.662  1.00  1.28           C  
ATOM    134  NE  ARG A   9       5.675  14.170  -5.340  1.00  1.28           N  
ATOM    135  CZ  ARG A   9       6.403  14.828  -6.265  1.00  1.28           C  
ATOM    136  NH1 ARG A   9       6.073  16.052  -6.617  1.00  1.28           N  
ATOM    137  NH2 ARG A   9       7.451  14.242  -6.820  1.00  1.28           N  
ATOM    138  H   ARG A   9       1.277  12.347  -4.058  1.00  1.28           H  
ATOM    139  HA  ARG A   9       2.583  12.731  -1.620  1.00  1.28           H  
ATOM    140 1HB  ARG A   9       1.949  14.692  -3.825  1.00  1.28           H  
ATOM    141 2HB  ARG A   9       2.969  15.106  -2.458  1.00  1.28           H  
ATOM    142 1HG  ARG A   9       4.545  13.317  -3.071  1.00  1.28           H  
ATOM    143 2HG  ARG A   9       3.498  12.866  -4.435  1.00  1.28           H  
ATOM    144 1HD  ARG A   9       3.802  15.060  -5.420  1.00  1.28           H  
ATOM    145 2HD  ARG A   9       4.821  15.552  -4.047  1.00  1.28           H  
ATOM    146  HE  ARG A   9       5.960  13.230  -5.097  1.00  1.28           H  
ATOM    147 1HH1 ARG A   9       5.272  16.500  -6.195  1.00  1.28           H  
ATOM    148 2HH1 ARG A   9       6.620  16.542  -7.310  1.00  1.28           H  
ATOM    149 1HH2 ARG A   9       7.706  13.302  -6.549  1.00  1.28           H  
ATOM    150 2HH2 ARG A   9       7.997  14.734  -7.511  1.00  1.28           H  
ATOM    151  N   ASN A  10      -0.308  14.251  -1.618  1.00  1.20           N  
ATOM    152  CA  ASN A  10      -1.214  14.907  -0.692  1.00  1.20           C  
ATOM    153  C   ASN A  10      -1.640  13.860   0.320  1.00  1.20           C  
ATOM    154  O   ASN A  10      -2.341  12.904  -0.021  1.00  1.20           O  
ATOM    155  CB  ASN A  10      -2.416  15.538  -1.358  1.00  1.20           C  
ATOM    156  CG  ASN A  10      -3.267  16.315  -0.343  1.00  1.20           C  
ATOM    157  OD1 ASN A  10      -3.585  15.844   0.772  1.00  1.20           O  
ATOM    158  ND2 ASN A  10      -3.623  17.522  -0.710  1.00  1.20           N  
ATOM    159  H   ASN A  10      -0.632  13.899  -2.506  1.00  1.20           H  
ATOM    160  HA  ASN A  10      -0.671  15.686  -0.152  1.00  1.20           H  
ATOM    161 1HB  ASN A  10      -2.090  16.213  -2.151  1.00  1.20           H  
ATOM    162 2HB  ASN A  10      -3.028  14.762  -1.811  1.00  1.20           H  
ATOM    163 1HD2 ASN A  10      -4.162  18.096  -0.093  1.00  1.20           H  
ATOM    164 2HD2 ASN A  10      -3.336  17.878  -1.601  1.00  1.20           H  
ATOM    165  N   ASN A  11      -1.260  14.069   1.576  1.00  1.12           N  
ATOM    166  CA  ASN A  11      -1.450  13.119   2.678  1.00  1.12           C  
ATOM    167  C   ASN A  11      -2.884  12.639   2.894  1.00  1.12           C  
ATOM    168  O   ASN A  11      -3.104  11.636   3.571  1.00  1.12           O  
ATOM    169  CB  ASN A  11      -0.946  13.728   3.974  1.00  1.12           C  
ATOM    170  CG  ASN A  11       0.561  13.800   4.062  1.00  1.12           C  
ATOM    171  OD1 ASN A  11       1.284  13.108   3.336  1.00  1.12           O  
ATOM    172  ND2 ASN A  11       1.048  14.632   4.950  1.00  1.12           N  
ATOM    173  H   ASN A  11      -0.727  14.907   1.762  1.00  1.12           H  
ATOM    174  HA  ASN A  11      -0.852  12.233   2.453  1.00  1.12           H  
ATOM    175 1HB  ASN A  11      -1.352  14.736   4.077  1.00  1.12           H  
ATOM    176 2HB  ASN A  11      -1.319  13.142   4.814  1.00  1.12           H  
ATOM    177 1HD2 ASN A  11       2.038  14.726   5.056  1.00  1.12           H  
ATOM    178 2HD2 ASN A  11       0.430  15.174   5.519  1.00  1.12           H  
ATOM    179  N   HIS A  12      -3.863  13.360   2.362  1.00  1.03           N  
ATOM    180  CA  HIS A  12      -5.252  12.972   2.540  1.00  1.03           C  
ATOM    181  C   HIS A  12      -5.683  11.858   1.581  1.00  1.03           C  
ATOM    182  O   HIS A  12      -6.759  11.283   1.760  1.00  1.03           O  
ATOM    183  CB  HIS A  12      -6.179  14.166   2.303  1.00  1.03           C  
ATOM    184  CG  HIS A  12      -6.003  15.279   3.282  1.00  1.03           C  
ATOM    185  ND1 HIS A  12      -5.094  16.288   3.081  1.00  1.03           N  
ATOM    186  CD2 HIS A  12      -6.610  15.545   4.464  1.00  1.03           C  
ATOM    187  CE1 HIS A  12      -5.143  17.135   4.094  1.00  1.03           C  
ATOM    188  NE2 HIS A  12      -6.057  16.707   4.951  1.00  1.03           N  
ATOM    189  H   HIS A  12      -3.639  14.181   1.801  1.00  1.03           H  
ATOM    190  HA  HIS A  12      -5.401  12.613   3.557  1.00  1.03           H  
ATOM    191 1HB  HIS A  12      -5.999  14.562   1.302  1.00  1.03           H  
ATOM    192 2HB  HIS A  12      -7.216  13.834   2.339  1.00  1.03           H  
ATOM    193  HD1 HIS A  12      -4.487  16.355   2.271  1.00  1.03           H  
ATOM    194  HD2 HIS A  12      -7.388  15.030   5.028  1.00  1.03           H  
ATOM    195  HE1 HIS A  12      -4.491  18.008   4.118  1.00  1.03           H  
ATOM    196  N   GLY A  13      -4.889  11.596   0.535  1.00  0.94           N  
ATOM    197  CA  GLY A  13      -5.304  10.630  -0.475  1.00  0.94           C  
ATOM    198  C   GLY A  13      -4.736   9.215  -0.347  1.00  0.94           C  
ATOM    199  O   GLY A  13      -4.030   8.876   0.607  1.00  0.94           O  
ATOM    200  H   GLY A  13      -3.992  12.070   0.436  1.00  0.94           H  
ATOM    201 1HA  GLY A  13      -6.387  10.564  -0.442  1.00  0.94           H  
ATOM    202 2HA  GLY A  13      -5.051  11.022  -1.460  1.00  0.94           H  
ATOM    203  N   HIS A  14      -5.051   8.390  -1.349  1.00  0.87           N  
ATOM    204  CA  HIS A  14      -4.615   6.990  -1.393  1.00  0.87           C  
ATOM    205  C   HIS A  14      -4.726   6.386  -2.794  1.00  0.87           C  
ATOM    206  O   HIS A  14      -5.629   6.741  -3.558  1.00  0.87           O  
ATOM    207  CB  HIS A  14      -5.454   6.150  -0.419  1.00  0.87           C  
ATOM    208  CG  HIS A  14      -4.913   4.784  -0.151  1.00  0.87           C  
ATOM    209  ND1 HIS A  14      -3.816   4.572   0.660  1.00  0.87           N  
ATOM    210  CD2 HIS A  14      -5.314   3.559  -0.567  1.00  0.87           C  
ATOM    211  CE1 HIS A  14      -3.564   3.277   0.729  1.00  0.87           C  
ATOM    212  NE2 HIS A  14      -4.458   2.639  -0.003  1.00  0.87           N  
ATOM    213  H   HIS A  14      -5.665   8.766  -2.069  1.00  0.87           H  
ATOM    214  HA  HIS A  14      -3.570   6.927  -1.090  1.00  0.87           H  
ATOM    215 1HB  HIS A  14      -5.541   6.672   0.534  1.00  0.87           H  
ATOM    216 2HB  HIS A  14      -6.462   6.036  -0.823  1.00  0.87           H  
ATOM    217  HD1 HIS A  14      -3.288   5.279   1.137  1.00  0.87           H  
ATOM    218  HD2 HIS A  14      -6.128   3.227  -1.212  1.00  0.87           H  
ATOM    219  HE1 HIS A  14      -2.729   2.907   1.325  1.00  0.87           H  
ATOM    220  N   CYS A  15      -3.796   5.492  -3.151  1.00  0.83           N  
ATOM    221  CA  CYS A  15      -3.905   4.801  -4.433  1.00  0.83           C  
ATOM    222  C   CYS A  15      -5.019   3.763  -4.458  1.00  0.83           C  
ATOM    223  O   CYS A  15      -5.042   2.841  -3.641  1.00  0.83           O  
ATOM    224  CB  CYS A  15      -2.600   4.099  -4.796  1.00  0.83           C  
ATOM    225  SG  CYS A  15      -1.271   5.185  -5.272  1.00  0.83           S  
ATOM    226  H   CYS A  15      -3.042   5.258  -2.521  1.00  0.83           H  
ATOM    227  HA  CYS A  15      -4.116   5.546  -5.195  1.00  0.83           H  
ATOM    228 1HB  CYS A  15      -2.260   3.509  -3.945  1.00  0.83           H  
ATOM    229 2HB  CYS A  15      -2.781   3.417  -5.601  1.00  0.83           H  
ATOM    230  N   ARG A  16      -5.889   3.875  -5.453  1.00  0.81           N  
ATOM    231  CA  ARG A  16      -7.004   2.961  -5.658  1.00  0.81           C  
ATOM    232  C   ARG A  16      -7.120   2.645  -7.143  1.00  0.81           C  
ATOM    233  O   ARG A  16      -6.623   3.396  -7.972  1.00  0.81           O  
ATOM    234  CB  ARG A  16      -8.304   3.578  -5.162  1.00  0.81           C  
ATOM    235  CG  ARG A  16      -8.307   3.925  -3.665  1.00  0.81           C  
ATOM    236  CD  ARG A  16      -9.635   4.351  -3.185  1.00  0.81           C  
ATOM    237  NE  ARG A  16      -9.586   4.868  -1.814  1.00  0.81           N  
ATOM    238  CZ  ARG A  16      -9.512   4.113  -0.693  1.00  0.81           C  
ATOM    239  NH1 ARG A  16      -9.419   2.800  -0.779  1.00  0.81           N  
ATOM    240  NH2 ARG A  16      -9.528   4.694   0.496  1.00  0.81           N  
ATOM    241  H   ARG A  16      -5.790   4.676  -6.072  1.00  0.81           H  
ATOM    242  HA  ARG A  16      -6.812   2.039  -5.112  1.00  0.81           H  
ATOM    243 1HB  ARG A  16      -8.501   4.501  -5.714  1.00  0.81           H  
ATOM    244 2HB  ARG A  16      -9.138   2.902  -5.356  1.00  0.81           H  
ATOM    245 1HG  ARG A  16      -7.984   3.060  -3.087  1.00  0.81           H  
ATOM    246 2HG  ARG A  16      -7.618   4.757  -3.490  1.00  0.81           H  
ATOM    247 1HD  ARG A  16     -10.012   5.147  -3.832  1.00  0.81           H  
ATOM    248 2HD  ARG A  16     -10.324   3.512  -3.211  1.00  0.81           H  
ATOM    249  HE  ARG A  16      -9.696   5.887  -1.699  1.00  0.81           H  
ATOM    250 1HH1 ARG A  16      -9.402   2.354  -1.687  1.00  0.81           H  
ATOM    251 2HH1 ARG A  16      -9.359   2.240   0.061  1.00  0.81           H  
ATOM    252 1HH2 ARG A  16      -9.601   5.706   0.565  1.00  0.81           H  
ATOM    253 2HH2 ARG A  16      -9.472   4.136   1.332  1.00  0.81           H  
ATOM    254  N   ARG A  17      -7.763   1.548  -7.524  1.00  0.81           N  
ATOM    255  CA  ARG A  17      -7.946   1.354  -8.969  1.00  0.81           C  
ATOM    256  C   ARG A  17      -8.892   2.418  -9.545  1.00  0.81           C  
ATOM    257  O   ARG A  17      -8.702   2.924 -10.653  1.00  0.81           O  
ATOM    258  CB  ARG A  17      -8.504  -0.028  -9.266  1.00  0.81           C  
ATOM    259  CG  ARG A  17      -7.529  -1.175  -9.023  1.00  0.81           C  
ATOM    260  CD  ARG A  17      -8.158  -2.503  -9.289  1.00  0.81           C  
ATOM    261  NE  ARG A  17      -7.231  -3.603  -9.059  1.00  0.81           N  
ATOM    262  CZ  ARG A  17      -7.564  -4.910  -9.105  1.00  0.81           C  
ATOM    263  NH1 ARG A  17      -8.801  -5.267  -9.373  1.00  0.81           N  
ATOM    264  NH2 ARG A  17      -6.645  -5.833  -8.880  1.00  0.81           N  
ATOM    265  H   ARG A  17      -8.139   0.892  -6.853  1.00  0.81           H  
ATOM    266  HA  ARG A  17      -6.979   1.446  -9.463  1.00  0.81           H  
ATOM    267 1HB  ARG A  17      -9.388  -0.204  -8.655  1.00  0.81           H  
ATOM    268 2HB  ARG A  17      -8.814  -0.073 -10.310  1.00  0.81           H  
ATOM    269 1HG  ARG A  17      -6.668  -1.061  -9.686  1.00  0.81           H  
ATOM    270 2HG  ARG A  17      -7.194  -1.154  -7.986  1.00  0.81           H  
ATOM    271 1HD  ARG A  17      -9.015  -2.637  -8.629  1.00  0.81           H  
ATOM    272 2HD  ARG A  17      -8.489  -2.546 -10.326  1.00  0.81           H  
ATOM    273  HE  ARG A  17      -6.269  -3.371  -8.851  1.00  0.81           H  
ATOM    274 1HH1 ARG A  17      -9.504  -4.562  -9.545  1.00  0.81           H  
ATOM    275 2HH1 ARG A  17      -9.049  -6.245  -9.407  1.00  0.81           H  
ATOM    276 1HH2 ARG A  17      -5.694  -5.560  -8.674  1.00  0.81           H  
ATOM    277 2HH2 ARG A  17      -6.894  -6.811  -8.914  1.00  0.81           H  
ATOM    278  N   LEU A  18      -9.904   2.760  -8.758  1.00  0.80           N  
ATOM    279  CA  LEU A  18     -10.936   3.713  -9.136  1.00  0.80           C  
ATOM    280  C   LEU A  18     -11.387   4.492  -7.914  1.00  0.80           C  
ATOM    281  O   LEU A  18     -11.590   3.913  -6.846  1.00  0.80           O  
ATOM    282  CB  LEU A  18     -12.126   2.983  -9.780  1.00  0.80           C  
ATOM    283  CG  LEU A  18     -13.312   3.859 -10.194  1.00  0.80           C  
ATOM    284  CD1 LEU A  18     -12.883   4.788 -11.319  1.00  0.80           C  
ATOM    285  CD2 LEU A  18     -14.462   2.967 -10.633  1.00  0.80           C  
ATOM    286  H   LEU A  18      -9.972   2.316  -7.856  1.00  0.80           H  
ATOM    287  HA  LEU A  18     -10.519   4.417  -9.855  1.00  0.80           H  
ATOM    288 1HB  LEU A  18     -11.772   2.465 -10.670  1.00  0.80           H  
ATOM    289 2HB  LEU A  18     -12.498   2.240  -9.076  1.00  0.80           H  
ATOM    290  HG  LEU A  18     -13.633   4.468  -9.352  1.00  0.80           H  
ATOM    291 1HD1 LEU A  18     -13.725   5.416 -11.610  1.00  0.80           H  
ATOM    292 2HD1 LEU A  18     -12.063   5.417 -10.980  1.00  0.80           H  
ATOM    293 3HD1 LEU A  18     -12.557   4.197 -12.173  1.00  0.80           H  
ATOM    294 1HD2 LEU A  18     -15.310   3.587 -10.925  1.00  0.80           H  
ATOM    295 2HD2 LEU A  18     -14.149   2.357 -11.481  1.00  0.80           H  
ATOM    296 3HD2 LEU A  18     -14.752   2.320  -9.806  1.00  0.80           H  
ATOM    297  N   CYS A  19     -11.509   5.803  -8.057  1.00  0.79           N  
ATOM    298  CA  CYS A  19     -11.956   6.644  -6.953  1.00  0.79           C  
ATOM    299  C   CYS A  19     -13.397   6.315  -6.586  1.00  0.79           C  
ATOM    300  O   CYS A  19     -14.221   6.055  -7.465  1.00  0.79           O  
ATOM    301  CB  CYS A  19     -11.871   8.127  -7.338  1.00  0.79           C  
ATOM    302  SG  CYS A  19     -10.191   8.745  -7.739  1.00  0.79           S  
ATOM    303  H   CYS A  19     -11.308   6.226  -8.951  1.00  0.79           H  
ATOM    304  HA  CYS A  19     -11.332   6.453  -6.080  1.00  0.79           H  
ATOM    305 1HB  CYS A  19     -12.508   8.308  -8.203  1.00  0.79           H  
ATOM    306 2HB  CYS A  19     -12.264   8.732  -6.520  1.00  0.79           H  
ATOM    307  N   PHE A  20     -13.719   6.353  -5.298  1.00  0.78           N  
ATOM    308  CA  PHE A  20     -15.087   6.107  -4.860  1.00  0.78           C  
ATOM    309  C   PHE A  20     -15.919   7.344  -5.124  1.00  0.78           C  
ATOM    310  O   PHE A  20     -15.373   8.424  -5.324  1.00  0.78           O  
ATOM    311  CB  PHE A  20     -15.166   5.737  -3.377  1.00  0.78           C  
ATOM    312  CG  PHE A  20     -14.624   4.379  -3.033  1.00  0.78           C  
ATOM    313  CD1 PHE A  20     -13.501   4.243  -2.232  1.00  0.78           C  
ATOM    314  CD2 PHE A  20     -15.246   3.230  -3.502  1.00  0.78           C  
ATOM    315  CE1 PHE A  20     -13.017   2.991  -1.906  1.00  0.78           C  
ATOM    316  CE2 PHE A  20     -14.758   1.978  -3.179  1.00  0.78           C  
ATOM    317  CZ  PHE A  20     -13.642   1.860  -2.378  1.00  0.78           C  
ATOM    318  H   PHE A  20     -13.002   6.572  -4.597  1.00  0.78           H  
ATOM    319  HA  PHE A  20     -15.499   5.282  -5.442  1.00  0.78           H  
ATOM    320 1HB  PHE A  20     -14.611   6.471  -2.800  1.00  0.78           H  
ATOM    321 2HB  PHE A  20     -16.203   5.782  -3.047  1.00  0.78           H  
ATOM    322  HD1 PHE A  20     -13.001   5.139  -1.856  1.00  0.78           H  
ATOM    323  HD2 PHE A  20     -16.131   3.323  -4.133  1.00  0.78           H  
ATOM    324  HE1 PHE A  20     -12.144   2.901  -1.276  1.00  0.78           H  
ATOM    325  HE2 PHE A  20     -15.256   1.083  -3.553  1.00  0.78           H  
ATOM    326  HZ  PHE A  20     -13.257   0.875  -2.119  1.00  0.78           H  
ATOM    327  N   HIS A  21     -17.237   7.197  -5.130  1.00  0.80           N  
ATOM    328  CA  HIS A  21     -18.142   8.325  -5.361  1.00  0.80           C  
ATOM    329  C   HIS A  21     -17.949   9.487  -4.375  1.00  0.80           C  
ATOM    330  O   HIS A  21     -18.279  10.633  -4.681  1.00  0.80           O  
ATOM    331  CB  HIS A  21     -19.582   7.819  -5.261  1.00  0.80           C  
ATOM    332  CG  HIS A  21     -19.913   7.324  -3.882  1.00  0.80           C  
ATOM    333  ND1 HIS A  21     -19.499   6.085  -3.422  1.00  0.80           N  
ATOM    334  CD2 HIS A  21     -20.605   7.889  -2.864  1.00  0.80           C  
ATOM    335  CE1 HIS A  21     -19.923   5.916  -2.182  1.00  0.80           C  
ATOM    336  NE2 HIS A  21     -20.597   6.994  -1.820  1.00  0.80           N  
ATOM    337  H   HIS A  21     -17.630   6.280  -4.978  1.00  0.80           H  
ATOM    338  HA  HIS A  21     -17.978   8.714  -6.366  1.00  0.80           H  
ATOM    339 1HB  HIS A  21     -20.272   8.624  -5.513  1.00  0.80           H  
ATOM    340 2HB  HIS A  21     -19.740   7.009  -5.971  1.00  0.80           H  
ATOM    341  HD2 HIS A  21     -21.078   8.872  -2.871  1.00  0.80           H  
ATOM    342  HE1 HIS A  21     -19.747   5.036  -1.563  1.00  0.80           H  
ATOM    343  HE2 HIS A  21     -21.037   7.143  -0.923  1.00  0.80           H  
ATOM    344  N   GLY A  22     -17.417   9.185  -3.193  1.00  0.85           N  
ATOM    345  CA  GLY A  22     -17.173  10.180  -2.162  1.00  0.85           C  
ATOM    346  C   GLY A  22     -15.760  10.785  -2.213  1.00  0.85           C  
ATOM    347  O   GLY A  22     -15.402  11.562  -1.327  1.00  0.85           O  
ATOM    348  H   GLY A  22     -17.173   8.224  -3.013  1.00  0.85           H  
ATOM    349 1HA  GLY A  22     -17.911  10.977  -2.254  1.00  0.85           H  
ATOM    350 2HA  GLY A  22     -17.332   9.721  -1.187  1.00  0.85           H  
ATOM    351  N   GLU A  23     -14.962  10.429  -3.231  1.00  0.92           N  
ATOM    352  CA  GLU A  23     -13.565  10.882  -3.348  1.00  0.92           C  
ATOM    353  C   GLU A  23     -13.292  11.636  -4.650  1.00  0.92           C  
ATOM    354  O   GLU A  23     -13.881  11.331  -5.686  1.00  0.92           O  
ATOM    355  CB  GLU A  23     -12.613   9.685  -3.357  1.00  0.92           C  
ATOM    356  CG  GLU A  23     -12.553   8.814  -2.133  1.00  0.92           C  
ATOM    357  CD  GLU A  23     -11.563   7.692  -2.343  1.00  0.92           C  
ATOM    358  OE1 GLU A  23     -11.779   6.905  -3.240  1.00  0.92           O  
ATOM    359  OE2 GLU A  23     -10.595   7.601  -1.622  1.00  0.92           O  
ATOM    360  H   GLU A  23     -15.313   9.799  -3.950  1.00  0.92           H  
ATOM    361  HA  GLU A  23     -13.330  11.542  -2.511  1.00  0.92           H  
ATOM    362 1HB  GLU A  23     -12.867   9.041  -4.195  1.00  0.92           H  
ATOM    363 2HB  GLU A  23     -11.605  10.054  -3.533  1.00  0.92           H  
ATOM    364 1HG  GLU A  23     -12.241   9.419  -1.281  1.00  0.92           H  
ATOM    365 2HG  GLU A  23     -13.540   8.412  -1.925  1.00  0.92           H  
ATOM    366  N   GLN A  24     -12.360  12.588  -4.624  1.00  1.01           N  
ATOM    367  CA  GLN A  24     -11.963  13.242  -5.871  1.00  1.01           C  
ATOM    368  C   GLN A  24     -10.659  12.661  -6.395  1.00  1.01           C  
ATOM    369  O   GLN A  24      -9.818  12.205  -5.625  1.00  1.01           O  
ATOM    370  CB  GLN A  24     -11.810  14.753  -5.676  1.00  1.01           C  
ATOM    371  CG  GLN A  24     -13.082  15.453  -5.214  1.00  1.01           C  
ATOM    372  CD  GLN A  24     -14.188  15.414  -6.267  1.00  1.01           C  
ATOM    373  OE1 GLN A  24     -14.012  15.906  -7.386  1.00  1.01           O  
ATOM    374  NE2 GLN A  24     -15.328  14.831  -5.915  1.00  1.01           N  
ATOM    375  H   GLN A  24     -11.908  12.843  -3.740  1.00  1.01           H  
ATOM    376  HA  GLN A  24     -12.732  13.069  -6.621  1.00  1.01           H  
ATOM    377 1HB  GLN A  24     -11.033  14.939  -4.928  1.00  1.01           H  
ATOM    378 2HB  GLN A  24     -11.479  15.209  -6.610  1.00  1.01           H  
ATOM    379 1HG  GLN A  24     -13.447  14.954  -4.314  1.00  1.01           H  
ATOM    380 2HG  GLN A  24     -12.852  16.495  -4.995  1.00  1.01           H  
ATOM    381 1HE2 GLN A  24     -16.085  14.772  -6.568  1.00  1.01           H  
ATOM    382 2HE2 GLN A  24     -15.434  14.440  -5.000  1.00  1.01           H  
ATOM    383  N   TRP A  25     -10.479  12.685  -7.708  1.00  1.12           N  
ATOM    384  CA  TRP A  25      -9.209  12.265  -8.305  1.00  1.12           C  
ATOM    385  C   TRP A  25      -8.158  13.357  -8.150  1.00  1.12           C  
ATOM    386  O   TRP A  25      -8.431  14.513  -8.482  1.00  1.12           O  
ATOM    387  CB  TRP A  25      -9.376  11.946  -9.787  1.00  1.12           C  
ATOM    388  CG  TRP A  25      -8.127  11.514 -10.399  1.00  1.12           C  
ATOM    389  CD1 TRP A  25      -7.305  10.570  -9.933  1.00  1.12           C  
ATOM    390  CD2 TRP A  25      -7.498  12.045 -11.581  1.00  1.12           C  
ATOM    391  NE1 TRP A  25      -6.212  10.462 -10.741  1.00  1.12           N  
ATOM    392  CE2 TRP A  25      -6.311  11.356 -11.746  1.00  1.12           C  
ATOM    393  CE3 TRP A  25      -7.842  13.046 -12.493  1.00  1.12           C  
ATOM    394  CZ2 TRP A  25      -5.445  11.621 -12.782  1.00  1.12           C  
ATOM    395  CZ3 TRP A  25      -6.974  13.315 -13.543  1.00  1.12           C  
ATOM    396  CH2 TRP A  25      -5.802  12.617 -13.681  1.00  1.12           C  
ATOM    397  H   TRP A  25     -11.219  13.033  -8.303  1.00  1.12           H  
ATOM    398  HA  TRP A  25      -8.850  11.376  -7.789  1.00  1.12           H  
ATOM    399 1HB  TRP A  25     -10.114  11.155  -9.912  1.00  1.12           H  
ATOM    400 2HB  TRP A  25      -9.737  12.826 -10.315  1.00  1.12           H  
ATOM    401  HD1 TRP A  25      -7.485   9.983  -9.034  1.00  1.12           H  
ATOM    402  HE1 TRP A  25      -5.417   9.828 -10.611  1.00  1.12           H  
ATOM    403  HE3 TRP A  25      -8.770  13.604 -12.380  1.00  1.12           H  
ATOM    404  HZ2 TRP A  25      -4.514  11.081 -12.904  1.00  1.12           H  
ATOM    405  HZ3 TRP A  25      -7.246  14.097 -14.252  1.00  1.12           H  
ATOM    406  HH2 TRP A  25      -5.139  12.850 -14.514  1.00  1.12           H  
ATOM    407  N   ILE A  26      -6.974  13.014  -7.636  1.00  1.22           N  
ATOM    408  CA  ILE A  26      -5.921  14.019  -7.484  1.00  1.22           C  
ATOM    409  C   ILE A  26      -4.638  13.746  -8.288  1.00  1.22           C  
ATOM    410  O   ILE A  26      -3.832  14.658  -8.487  1.00  1.22           O  
ATOM    411  CB  ILE A  26      -5.574  14.200  -5.996  1.00  1.22           C  
ATOM    412  CG1 ILE A  26      -5.014  12.923  -5.386  1.00  1.22           C  
ATOM    413  CG2 ILE A  26      -6.804  14.559  -5.275  1.00  1.22           C  
ATOM    414  CD1 ILE A  26      -4.435  13.077  -3.986  1.00  1.22           C  
ATOM    415  H   ILE A  26      -6.809  12.054  -7.355  1.00  1.22           H  
ATOM    416  HA  ILE A  26      -6.318  14.968  -7.835  1.00  1.22           H  
ATOM    417  HB  ILE A  26      -4.833  14.988  -5.884  1.00  1.22           H  
ATOM    418 1HG1 ILE A  26      -5.811  12.198  -5.335  1.00  1.22           H  
ATOM    419 2HG1 ILE A  26      -4.238  12.552  -6.033  1.00  1.22           H  
ATOM    420 1HG2 ILE A  26      -6.546  14.690  -4.257  1.00  1.22           H  
ATOM    421 2HG2 ILE A  26      -7.215  15.481  -5.681  1.00  1.22           H  
ATOM    422 3HG2 ILE A  26      -7.540  13.757  -5.368  1.00  1.22           H  
ATOM    423 1HD1 ILE A  26      -4.064  12.116  -3.630  1.00  1.22           H  
ATOM    424 2HD1 ILE A  26      -3.617  13.793  -4.013  1.00  1.22           H  
ATOM    425 3HD1 ILE A  26      -5.210  13.434  -3.313  1.00  1.22           H  
ATOM    426  N   GLY A  27      -4.455  12.524  -8.787  1.00  1.29           N  
ATOM    427  CA  GLY A  27      -3.246  12.235  -9.573  1.00  1.29           C  
ATOM    428  C   GLY A  27      -3.074  10.761  -9.926  1.00  1.29           C  
ATOM    429  O   GLY A  27      -3.940   9.938  -9.649  1.00  1.29           O  
ATOM    430  H   GLY A  27      -5.132  11.796  -8.570  1.00  1.29           H  
ATOM    431 1HA  GLY A  27      -3.275  12.821 -10.492  1.00  1.29           H  
ATOM    432 2HA  GLY A  27      -2.374  12.570  -9.013  1.00  1.29           H  
ATOM    433  N   ASN A  28      -1.987  10.419 -10.600  1.00  1.34           N  
ATOM    434  CA  ASN A  28      -1.759   9.018 -10.959  1.00  1.34           C  
ATOM    435  C   ASN A  28      -0.832   8.320  -9.975  1.00  1.34           C  
ATOM    436  O   ASN A  28       0.039   8.953  -9.378  1.00  1.34           O  
ATOM    437  CB  ASN A  28      -1.203   8.896 -12.361  1.00  1.34           C  
ATOM    438  CG  ASN A  28      -2.189   9.279 -13.428  1.00  1.34           C  
ATOM    439  OD1 ASN A  28      -3.368   8.921 -13.369  1.00  1.34           O  
ATOM    440  ND2 ASN A  28      -1.726  10.008 -14.411  1.00  1.34           N  
ATOM    441  H   ASN A  28      -1.298  11.120 -10.837  1.00  1.34           H  
ATOM    442  HA  ASN A  28      -2.710   8.486 -10.927  1.00  1.34           H  
ATOM    443 1HB  ASN A  28      -0.319   9.526 -12.456  1.00  1.34           H  
ATOM    444 2HB  ASN A  28      -0.883   7.862 -12.528  1.00  1.34           H  
ATOM    445 1HD2 ASN A  28      -2.334  10.294 -15.153  1.00  1.34           H  
ATOM    446 2HD2 ASN A  28      -0.762  10.277 -14.425  1.00  1.34           H  
ATOM    447  N   CYS A  29      -0.993   7.009  -9.853  1.00  1.36           N  
ATOM    448  CA  CYS A  29      -0.100   6.176  -9.064  1.00  1.36           C  
ATOM    449  C   CYS A  29       0.843   5.447  -9.997  1.00  1.36           C  
ATOM    450  O   CYS A  29       0.697   5.529 -11.215  1.00  1.36           O  
ATOM    451  CB  CYS A  29      -0.858   5.173  -8.238  1.00  1.36           C  
ATOM    452  SG  CYS A  29      -1.896   5.888  -7.071  1.00  1.36           S  
ATOM    453  H   CYS A  29      -1.762   6.539 -10.338  1.00  1.36           H  
ATOM    454  HA  CYS A  29       0.479   6.809  -8.392  1.00  1.36           H  
ATOM    455 1HB  CYS A  29      -1.454   4.590  -8.896  1.00  1.36           H  
ATOM    456 2HB  CYS A  29      -0.168   4.504  -7.731  1.00  1.36           H  
ATOM    457  N   ASN A  30       1.826   4.756  -9.437  1.00  1.36           N  
ATOM    458  CA  ASN A  30       2.779   3.994 -10.236  1.00  1.36           C  
ATOM    459  C   ASN A  30       2.204   2.699 -10.841  1.00  1.36           C  
ATOM    460  O   ASN A  30       2.792   2.127 -11.761  1.00  1.36           O  
ATOM    461  CB  ASN A  30       3.969   3.644  -9.378  1.00  1.36           C  
ATOM    462  CG  ASN A  30       3.581   2.730  -8.243  1.00  1.36           C  
ATOM    463  OD1 ASN A  30       2.724   3.078  -7.417  1.00  1.36           O  
ATOM    464  ND2 ASN A  30       4.193   1.570  -8.196  1.00  1.36           N  
ATOM    465  H   ASN A  30       1.909   4.749  -8.432  1.00  1.36           H  
ATOM    466  HA  ASN A  30       3.105   4.623 -11.066  1.00  1.36           H  
ATOM    467 1HB  ASN A  30       4.730   3.156  -9.988  1.00  1.36           H  
ATOM    468 2HB  ASN A  30       4.406   4.557  -8.969  1.00  1.36           H  
ATOM    469 1HD2 ASN A  30       3.980   0.910  -7.474  1.00  1.36           H  
ATOM    470 2HD2 ASN A  30       4.873   1.339  -8.891  1.00  1.36           H  
ATOM    471  N   GLY A  31       1.077   2.218 -10.312  1.00  1.33           N  
ATOM    472  CA  GLY A  31       0.490   0.974 -10.799  1.00  1.33           C  
ATOM    473  C   GLY A  31      -0.295   1.175 -12.092  1.00  1.33           C  
ATOM    474  O   GLY A  31      -0.793   2.270 -12.379  1.00  1.33           O  
ATOM    475  H   GLY A  31       0.624   2.715  -9.555  1.00  1.33           H  
ATOM    476 1HA  GLY A  31       1.279   0.239 -10.958  1.00  1.33           H  
ATOM    477 2HA  GLY A  31      -0.171   0.568 -10.033  1.00  1.33           H  
ATOM    478  N   ARG A  32      -0.473   0.099 -12.855  1.00  1.27           N  
ATOM    479  CA  ARG A  32      -1.230   0.214 -14.091  1.00  1.27           C  
ATOM    480  C   ARG A  32      -2.695   0.530 -13.825  1.00  1.27           C  
ATOM    481  O   ARG A  32      -3.388  -0.198 -13.116  1.00  1.27           O  
ATOM    482  CB  ARG A  32      -1.105  -1.049 -14.925  1.00  1.27           C  
ATOM    483  CG  ARG A  32      -1.856  -0.973 -16.214  1.00  1.27           C  
ATOM    484  CD  ARG A  32      -1.682  -2.150 -17.100  1.00  1.27           C  
ATOM    485  NE  ARG A  32      -2.559  -2.064 -18.284  1.00  1.27           N  
ATOM    486  CZ  ARG A  32      -2.487  -2.876 -19.354  1.00  1.27           C  
ATOM    487  NH1 ARG A  32      -1.572  -3.822 -19.412  1.00  1.27           N  
ATOM    488  NH2 ARG A  32      -3.341  -2.717 -20.349  1.00  1.27           N  
ATOM    489  H   ARG A  32      -0.067  -0.786 -12.587  1.00  1.27           H  
ATOM    490  HA  ARG A  32      -0.805   1.035 -14.672  1.00  1.27           H  
ATOM    491 1HB  ARG A  32      -0.058  -1.242 -15.153  1.00  1.27           H  
ATOM    492 2HB  ARG A  32      -1.488  -1.901 -14.363  1.00  1.27           H  
ATOM    493 1HG  ARG A  32      -2.871  -0.934 -15.939  1.00  1.27           H  
ATOM    494 2HG  ARG A  32      -1.590  -0.068 -16.759  1.00  1.27           H  
ATOM    495 1HD  ARG A  32      -0.650  -2.203 -17.443  1.00  1.27           H  
ATOM    496 2HD  ARG A  32      -1.934  -3.057 -16.554  1.00  1.27           H  
ATOM    497  HE  ARG A  32      -3.309  -1.353 -18.285  1.00  1.27           H  
ATOM    498 1HH1 ARG A  32      -0.920  -3.942 -18.650  1.00  1.27           H  
ATOM    499 2HH1 ARG A  32      -1.524  -4.429 -20.218  1.00  1.27           H  
ATOM    500 1HH2 ARG A  32      -4.045  -1.986 -20.296  1.00  1.27           H  
ATOM    501 2HH2 ARG A  32      -3.298  -3.320 -21.154  1.00  1.27           H  
ATOM    502  N   HIS A  33      -3.136   1.654 -14.388  1.00  1.19           N  
ATOM    503  CA  HIS A  33      -4.480   2.219 -14.237  1.00  1.19           C  
ATOM    504  C   HIS A  33      -4.830   2.479 -12.776  1.00  1.19           C  
ATOM    505  O   HIS A  33      -6.004   2.458 -12.415  1.00  1.19           O  
ATOM    506  CB  HIS A  33      -5.580   1.324 -14.834  1.00  1.19           C  
ATOM    507  CG  HIS A  33      -5.372   0.955 -16.278  1.00  1.19           C  
ATOM    508  ND1 HIS A  33      -5.373   1.881 -17.302  1.00  1.19           N  
ATOM    509  CD2 HIS A  33      -5.200  -0.251 -16.860  1.00  1.19           C  
ATOM    510  CE1 HIS A  33      -5.166   1.256 -18.450  1.00  1.19           C  
ATOM    511  NE2 HIS A  33      -5.042  -0.043 -18.203  1.00  1.19           N  
ATOM    512  H   HIS A  33      -2.477   2.177 -14.945  1.00  1.19           H  
ATOM    513  HA  HIS A  33      -4.523   3.179 -14.750  1.00  1.19           H  
ATOM    514 1HB  HIS A  33      -5.657   0.403 -14.253  1.00  1.19           H  
ATOM    515 2HB  HIS A  33      -6.539   1.836 -14.750  1.00  1.19           H  
ATOM    516  HD1 HIS A  33      -5.509   2.870 -17.214  1.00  1.19           H  
ATOM    517  HD2 HIS A  33      -5.151  -1.264 -16.456  1.00  1.19           H  
ATOM    518  HE1 HIS A  33      -5.116   1.814 -19.385  1.00  1.19           H  
ATOM    519  N   GLN A  34      -3.826   2.750 -11.946  1.00  1.10           N  
ATOM    520  CA  GLN A  34      -4.062   3.034 -10.536  1.00  1.10           C  
ATOM    521  C   GLN A  34      -4.045   4.545 -10.325  1.00  1.10           C  
ATOM    522  O   GLN A  34      -3.211   5.249 -10.908  1.00  1.10           O  
ATOM    523  CB  GLN A  34      -3.022   2.309  -9.696  1.00  1.10           C  
ATOM    524  CG  GLN A  34      -3.208   2.373  -8.219  1.00  1.10           C  
ATOM    525  CD  GLN A  34      -2.062   1.660  -7.513  1.00  1.10           C  
ATOM    526  OE1 GLN A  34      -0.888   1.964  -7.766  1.00  1.10           O  
ATOM    527  NE2 GLN A  34      -2.390   0.718  -6.634  1.00  1.10           N  
ATOM    528  H   GLN A  34      -2.864   2.724 -12.286  1.00  1.10           H  
ATOM    529  HA  GLN A  34      -5.049   2.670 -10.256  1.00  1.10           H  
ATOM    530 1HB  GLN A  34      -3.022   1.256  -9.978  1.00  1.10           H  
ATOM    531 2HB  GLN A  34      -2.040   2.693  -9.941  1.00  1.10           H  
ATOM    532 1HG  GLN A  34      -3.260   3.400  -7.897  1.00  1.10           H  
ATOM    533 2HG  GLN A  34      -4.139   1.867  -7.960  1.00  1.10           H  
ATOM    534 1HE2 GLN A  34      -1.675   0.220  -6.140  1.00  1.10           H  
ATOM    535 2HE2 GLN A  34      -3.352   0.507  -6.461  1.00  1.10           H  
ATOM    536  N   HIS A  35      -4.977   5.046  -9.518  1.00  1.01           N  
ATOM    537  CA  HIS A  35      -5.130   6.479  -9.331  1.00  1.01           C  
ATOM    538  C   HIS A  35      -5.100   6.938  -7.878  1.00  1.01           C  
ATOM    539  O   HIS A  35      -5.537   6.229  -6.977  1.00  1.01           O  
ATOM    540  CB  HIS A  35      -6.488   6.898  -9.914  1.00  1.01           C  
ATOM    541  CG  HIS A  35      -6.657   6.579 -11.389  1.00  1.01           C  
ATOM    542  ND1 HIS A  35      -7.140   5.348 -11.852  1.00  1.01           N  
ATOM    543  CD2 HIS A  35      -6.390   7.315 -12.497  1.00  1.01           C  
ATOM    544  CE1 HIS A  35      -7.165   5.362 -13.172  1.00  1.01           C  
ATOM    545  NE2 HIS A  35      -6.715   6.538 -13.590  1.00  1.01           N  
ATOM    546  H   HIS A  35      -5.623   4.419  -9.049  1.00  1.01           H  
ATOM    547  HA  HIS A  35      -4.336   7.006  -9.856  1.00  1.01           H  
ATOM    548 1HB  HIS A  35      -7.284   6.391  -9.363  1.00  1.01           H  
ATOM    549 2HB  HIS A  35      -6.622   7.939  -9.765  1.00  1.01           H  
ATOM    550  HD1 HIS A  35      -7.469   4.531 -11.314  1.00  1.01           H  
ATOM    551  HD2 HIS A  35      -5.995   8.321 -12.643  1.00  1.01           H  
ATOM    552  HE1 HIS A  35      -7.511   4.485 -13.721  1.00  1.01           H  
ATOM    553  N   CYS A  36      -4.615   8.157  -7.660  1.00  0.93           N  
ATOM    554  CA  CYS A  36      -4.643   8.767  -6.343  1.00  0.93           C  
ATOM    555  C   CYS A  36      -5.937   9.497  -6.165  1.00  0.93           C  
ATOM    556  O   CYS A  36      -6.267  10.385  -6.963  1.00  0.93           O  
ATOM    557  CB  CYS A  36      -3.521   9.781  -6.136  1.00  0.93           C  
ATOM    558  SG  CYS A  36      -1.928   9.146  -6.053  1.00  0.93           S  
ATOM    559  H   CYS A  36      -4.250   8.692  -8.435  1.00  0.93           H  
ATOM    560  HA  CYS A  36      -4.572   7.986  -5.589  1.00  0.93           H  
ATOM    561 1HB  CYS A  36      -3.542  10.497  -6.945  1.00  0.93           H  
ATOM    562 2HB  CYS A  36      -3.707  10.315  -5.217  1.00  0.93           H  
ATOM    563  N   CYS A  37      -6.641   9.151  -5.102  1.00  0.88           N  
ATOM    564  CA  CYS A  37      -7.934   9.737  -4.821  1.00  0.88           C  
ATOM    565  C   CYS A  37      -7.959  10.311  -3.413  1.00  0.88           C  
ATOM    566  O   CYS A  37      -7.167   9.882  -2.574  1.00  0.88           O  
ATOM    567  CB  CYS A  37      -8.968   8.630  -4.941  1.00  0.88           C  
ATOM    568  SG  CYS A  37      -8.892   7.760  -6.529  1.00  0.88           S  
ATOM    569  H   CYS A  37      -6.291   8.398  -4.506  1.00  0.88           H  
ATOM    570  HA  CYS A  37      -8.131  10.523  -5.541  1.00  0.88           H  
ATOM    571 1HB  CYS A  37      -8.828   7.900  -4.139  1.00  0.88           H  
ATOM    572 2HB  CYS A  37      -9.961   9.050  -4.830  1.00  0.88           H  
ATOM    573  N   LYS A  38      -8.870  11.248  -3.132  1.00  0.86           N  
ATOM    574  CA  LYS A  38      -9.041  11.746  -1.758  1.00  0.86           C  
ATOM    575  C   LYS A  38     -10.469  12.234  -1.581  1.00  0.86           C  
ATOM    576  O   LYS A  38     -11.131  11.905  -0.599  1.00  0.86           O  
ATOM    577  OXT LYS A  38     -10.806  13.220  -2.233  1.00  0.86           O  
ATOM    578  CB  LYS A  38      -8.124  12.929  -1.418  1.00  0.86           C  
ATOM    579  CG  LYS A  38      -8.533  14.227  -2.099  1.00  0.86           C  
ATOM    580  CD  LYS A  38      -7.597  15.403  -1.773  1.00  0.86           C  
ATOM    581  CE  LYS A  38      -8.125  16.687  -2.440  1.00  0.86           C  
ATOM    582  NZ  LYS A  38      -7.214  17.837  -2.266  1.00  0.86           N  
ATOM    583  H   LYS A  38      -9.445  11.601  -3.896  1.00  0.86           H  
ATOM    584  HA  LYS A  38      -8.870  10.930  -1.054  1.00  0.86           H  
ATOM    585 1HB  LYS A  38      -8.111  13.089  -0.337  1.00  0.86           H  
ATOM    586 2HB  LYS A  38      -7.105  12.702  -1.727  1.00  0.86           H  
ATOM    587 1HG  LYS A  38      -8.594  14.072  -3.170  1.00  0.86           H  
ATOM    588 2HG  LYS A  38      -9.524  14.501  -1.751  1.00  0.86           H  
ATOM    589 1HD  LYS A  38      -7.587  15.554  -0.693  1.00  0.86           H  
ATOM    590 2HD  LYS A  38      -6.578  15.201  -2.089  1.00  0.86           H  
ATOM    591 1HE  LYS A  38      -8.274  16.510  -3.504  1.00  0.86           H  
ATOM    592 2HE  LYS A  38      -9.085  16.935  -1.990  1.00  0.86           H  
ATOM    593 1HZ  LYS A  38      -7.614  18.651  -2.709  1.00  0.86           H  
ATOM    594 2HZ  LYS A  38      -7.077  18.020  -1.282  1.00  0.86           H  
ATOM    595 3HZ  LYS A  38      -6.333  17.616  -2.706  1.00  0.86           H  
TER     596
ENDMDL

REMARK ID 479305 MODEL 2 2023-01-14_00000061_1_19
PFRMAT TS
TARGET 2023-01-14_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.277  -2.439  -0.054  1.00  3.23           N  
ATOM      2  CA  SER A   1       1.091  -2.225   0.402  1.00  3.23           C  
ATOM      3  C   SER A   1       1.535  -0.763   0.343  1.00  3.23           C  
ATOM      4  O   SER A   1       2.213  -0.288   1.259  1.00  3.23           O  
ATOM      5  CB  SER A   1       2.048  -3.073  -0.408  1.00  3.23           C  
ATOM      6  OG  SER A   1       1.812  -4.438  -0.194  1.00  3.23           O  
ATOM      7 1H   SER A   1      -0.637  -3.278   0.378  1.00  3.23           H  
ATOM      8 2H   SER A   1      -0.855  -1.656   0.210  1.00  3.23           H  
ATOM      9 3H   SER A   1      -0.289  -2.554  -1.057  1.00  3.23           H  
ATOM     10  HA  SER A   1       1.150  -2.547   1.443  1.00  3.23           H  
ATOM     11 1HB  SER A   1       1.932  -2.842  -1.465  1.00  3.23           H  
ATOM     12 2HB  SER A   1       3.073  -2.830  -0.131  1.00  3.23           H  
ATOM     13  HG  SER A   1       0.902  -4.592  -0.457  1.00  3.23           H  
ATOM     14  N   TYR A   2       1.170  -0.041  -0.725  1.00  2.80           N  
ATOM     15  CA  TYR A   2       1.602   1.356  -0.879  1.00  2.80           C  
ATOM     16  C   TYR A   2       1.204   2.268   0.283  1.00  2.80           C  
ATOM     17  O   TYR A   2       2.061   2.935   0.856  1.00  2.80           O  
ATOM     18  CB  TYR A   2       1.078   1.904  -2.206  1.00  2.80           C  
ATOM     19  CG  TYR A   2       1.359   3.368  -2.451  1.00  2.80           C  
ATOM     20  CD1 TYR A   2       2.625   3.781  -2.835  1.00  2.80           C  
ATOM     21  CD2 TYR A   2       0.335   4.290  -2.338  1.00  2.80           C  
ATOM     22  CE1 TYR A   2       2.867   5.116  -3.089  1.00  2.80           C  
ATOM     23  CE2 TYR A   2       0.575   5.616  -2.601  1.00  2.80           C  
ATOM     24  CZ  TYR A   2       1.835   6.033  -2.972  1.00  2.80           C  
ATOM     25  OH  TYR A   2       2.072   7.364  -3.228  1.00  2.80           O  
ATOM     26  H   TYR A   2       0.621  -0.446  -1.466  1.00  2.80           H  
ATOM     27  HA  TYR A   2       2.692   1.363  -0.931  1.00  2.80           H  
ATOM     28 1HB  TYR A   2       1.517   1.337  -3.027  1.00  2.80           H  
ATOM     29 2HB  TYR A   2       0.000   1.758  -2.254  1.00  2.80           H  
ATOM     30  HD1 TYR A   2       3.429   3.052  -2.934  1.00  2.80           H  
ATOM     31  HD2 TYR A   2      -0.663   3.963  -2.046  1.00  2.80           H  
ATOM     32  HE1 TYR A   2       3.863   5.443  -3.385  1.00  2.80           H  
ATOM     33  HE2 TYR A   2      -0.234   6.341  -2.514  1.00  2.80           H  
ATOM     34  HH  TYR A   2       1.258   7.862  -3.112  1.00  2.80           H  
ATOM     35  N   TYR A   3      -0.073   2.276   0.659  1.00  2.36           N  
ATOM     36  CA  TYR A   3      -0.532   3.125   1.761  1.00  2.36           C  
ATOM     37  C   TYR A   3       0.259   2.821   3.034  1.00  2.36           C  
ATOM     38  O   TYR A   3       0.744   3.723   3.725  1.00  2.36           O  
ATOM     39  CB  TYR A   3      -2.033   2.949   1.975  1.00  2.36           C  
ATOM     40  CG  TYR A   3      -2.617   3.794   3.087  1.00  2.36           C  
ATOM     41  CD1 TYR A   3      -2.863   5.141   2.856  1.00  2.36           C  
ATOM     42  CD2 TYR A   3      -2.935   3.231   4.318  1.00  2.36           C  
ATOM     43  CE1 TYR A   3      -3.416   5.924   3.847  1.00  2.36           C  
ATOM     44  CE2 TYR A   3      -3.496   4.020   5.310  1.00  2.36           C  
ATOM     45  CZ  TYR A   3      -3.733   5.360   5.078  1.00  2.36           C  
ATOM     46  OH  TYR A   3      -4.289   6.146   6.062  1.00  2.36           O  
ATOM     47  H   TYR A   3      -0.740   1.707   0.161  1.00  2.36           H  
ATOM     48  HA  TYR A   3      -0.342   4.162   1.494  1.00  2.36           H  
ATOM     49 1HB  TYR A   3      -2.558   3.195   1.051  1.00  2.36           H  
ATOM     50 2HB  TYR A   3      -2.244   1.904   2.199  1.00  2.36           H  
ATOM     51  HD1 TYR A   3      -2.619   5.579   1.888  1.00  2.36           H  
ATOM     52  HD2 TYR A   3      -2.748   2.170   4.500  1.00  2.36           H  
ATOM     53  HE1 TYR A   3      -3.607   6.981   3.663  1.00  2.36           H  
ATOM     54  HE2 TYR A   3      -3.750   3.583   6.275  1.00  2.36           H  
ATOM     55  HH  TYR A   3      -4.430   5.620   6.853  1.00  2.36           H  
ATOM     56  N   SER A   4       0.383   1.538   3.340  1.00  1.98           N  
ATOM     57  CA  SER A   4       1.121   1.082   4.505  1.00  1.98           C  
ATOM     58  C   SER A   4       2.586   1.530   4.453  1.00  1.98           C  
ATOM     59  O   SER A   4       3.138   2.003   5.451  1.00  1.98           O  
ATOM     60  CB  SER A   4       1.003  -0.413   4.572  1.00  1.98           C  
ATOM     61  OG  SER A   4      -0.300  -0.799   4.889  1.00  1.98           O  
ATOM     62  H   SER A   4      -0.039   0.855   2.735  1.00  1.98           H  
ATOM     63  HA  SER A   4       0.659   1.509   5.398  1.00  1.98           H  
ATOM     64 1HB  SER A   4       1.281  -0.832   3.613  1.00  1.98           H  
ATOM     65 2HB  SER A   4       1.665  -0.788   5.266  1.00  1.98           H  
ATOM     66  HG  SER A   4      -0.400  -0.585   5.854  1.00  1.98           H  
ATOM     67  N   THR A   5       3.184   1.459   3.268  1.00  1.69           N  
ATOM     68  CA  THR A   5       4.552   1.893   3.072  1.00  1.69           C  
ATOM     69  C   THR A   5       4.650   3.390   3.368  1.00  1.69           C  
ATOM     70  O   THR A   5       5.592   3.842   4.027  1.00  1.69           O  
ATOM     71  CB  THR A   5       5.025   1.598   1.640  1.00  1.69           C  
ATOM     72  OG1 THR A   5       4.954   0.179   1.397  1.00  1.69           O  
ATOM     73  CG2 THR A   5       6.448   2.077   1.456  1.00  1.69           C  
ATOM     74  H   THR A   5       2.688   1.054   2.478  1.00  1.69           H  
ATOM     75  HA  THR A   5       5.195   1.358   3.773  1.00  1.69           H  
ATOM     76  HB  THR A   5       4.386   2.110   0.933  1.00  1.69           H  
ATOM     77  HG1 THR A   5       4.012  -0.100   1.464  1.00  1.69           H  
ATOM     78 1HG2 THR A   5       6.771   1.864   0.439  1.00  1.69           H  
ATOM     79 2HG2 THR A   5       6.493   3.152   1.637  1.00  1.69           H  
ATOM     80 3HG2 THR A   5       7.102   1.562   2.162  1.00  1.69           H  
ATOM     81  N   LEU A   6       3.655   4.164   2.918  1.00  1.52           N  
ATOM     82  CA  LEU A   6       3.677   5.599   3.155  1.00  1.52           C  
ATOM     83  C   LEU A   6       3.678   5.866   4.654  1.00  1.52           C  
ATOM     84  O   LEU A   6       4.315   6.812   5.110  1.00  1.52           O  
ATOM     85  CB  LEU A   6       2.453   6.306   2.558  1.00  1.52           C  
ATOM     86  CG  LEU A   6       2.324   6.347   1.045  1.00  1.52           C  
ATOM     87  CD1 LEU A   6       0.987   6.984   0.717  1.00  1.52           C  
ATOM     88  CD2 LEU A   6       3.477   7.111   0.447  1.00  1.52           C  
ATOM     89  H   LEU A   6       2.903   3.744   2.372  1.00  1.52           H  
ATOM     90  HA  LEU A   6       4.583   6.015   2.721  1.00  1.52           H  
ATOM     91 1HB  LEU A   6       1.562   5.838   2.941  1.00  1.52           H  
ATOM     92 2HB  LEU A   6       2.458   7.336   2.907  1.00  1.52           H  
ATOM     93  HG  LEU A   6       2.325   5.342   0.645  1.00  1.52           H  
ATOM     94 1HD1 LEU A   6       0.856   7.029  -0.339  1.00  1.52           H  
ATOM     95 2HD1 LEU A   6       0.187   6.400   1.158  1.00  1.52           H  
ATOM     96 3HD1 LEU A   6       0.963   7.992   1.121  1.00  1.52           H  
ATOM     97 1HD2 LEU A   6       3.372   7.138  -0.636  1.00  1.52           H  
ATOM     98 2HD2 LEU A   6       3.482   8.127   0.836  1.00  1.52           H  
ATOM     99 3HD2 LEU A   6       4.412   6.616   0.706  1.00  1.52           H  
ATOM    100  N   GLN A   7       2.985   5.022   5.433  1.00  1.43           N  
ATOM    101  CA  GLN A   7       2.960   5.191   6.886  1.00  1.43           C  
ATOM    102  C   GLN A   7       4.363   5.032   7.476  1.00  1.43           C  
ATOM    103  O   GLN A   7       4.742   5.760   8.397  1.00  1.43           O  
ATOM    104  CB  GLN A   7       2.028   4.175   7.555  1.00  1.43           C  
ATOM    105  CG  GLN A   7       1.826   4.418   9.050  1.00  1.43           C  
ATOM    106  CD  GLN A   7       1.108   5.748   9.355  1.00  1.43           C  
ATOM    107  OE1 GLN A   7      -0.009   6.006   8.868  1.00  1.43           O  
ATOM    108  NE2 GLN A   7       1.746   6.599  10.165  1.00  1.43           N  
ATOM    109  H   GLN A   7       2.442   4.278   4.991  1.00  1.43           H  
ATOM    110  HA  GLN A   7       2.608   6.196   7.112  1.00  1.43           H  
ATOM    111 1HB  GLN A   7       1.073   4.163   7.044  1.00  1.43           H  
ATOM    112 2HB  GLN A   7       2.458   3.179   7.469  1.00  1.43           H  
ATOM    113 1HG  GLN A   7       1.219   3.604   9.454  1.00  1.43           H  
ATOM    114 2HG  GLN A   7       2.803   4.423   9.537  1.00  1.43           H  
ATOM    115 1HE2 GLN A   7       1.328   7.477  10.401  1.00  1.43           H  
ATOM    116 2HE2 GLN A   7       2.644   6.353  10.534  1.00  1.43           H  
ATOM    117  N   CYS A   8       5.157   4.112   6.915  1.00  1.38           N  
ATOM    118  CA  CYS A   8       6.524   3.916   7.399  1.00  1.38           C  
ATOM    119  C   CYS A   8       7.385   5.135   7.067  1.00  1.38           C  
ATOM    120  O   CYS A   8       8.336   5.456   7.782  1.00  1.38           O  
ATOM    121  CB  CYS A   8       7.157   2.673   6.761  1.00  1.38           C  
ATOM    122  SG  CYS A   8       6.366   1.098   7.185  1.00  1.38           S  
ATOM    123  H   CYS A   8       4.785   3.520   6.178  1.00  1.38           H  
ATOM    124  HA  CYS A   8       6.505   3.804   8.480  1.00  1.38           H  
ATOM    125 1HB  CYS A   8       7.137   2.775   5.677  1.00  1.38           H  
ATOM    126 2HB  CYS A   8       8.199   2.614   7.057  1.00  1.38           H  
ATOM    127  N   ARG A   9       6.987   5.835   6.005  1.00  1.34           N  
ATOM    128  CA  ARG A   9       7.605   7.056   5.497  1.00  1.34           C  
ATOM    129  C   ARG A   9       9.078   6.866   5.133  1.00  1.34           C  
ATOM    130  O   ARG A   9       9.436   5.871   4.503  1.00  1.34           O  
ATOM    131  CB  ARG A   9       7.458   8.198   6.512  1.00  1.34           C  
ATOM    132  CG  ARG A   9       6.046   8.684   6.769  1.00  1.34           C  
ATOM    133  CD  ARG A   9       6.030   9.810   7.749  1.00  1.34           C  
ATOM    134  NE  ARG A   9       4.684  10.312   7.992  1.00  1.34           N  
ATOM    135  CZ  ARG A   9       4.377  11.305   8.853  1.00  1.34           C  
ATOM    136  NH1 ARG A   9       5.327  11.895   9.544  1.00  1.34           N  
ATOM    137  NH2 ARG A   9       3.120  11.688   9.000  1.00  1.34           N  
ATOM    138  H   ARG A   9       6.203   5.451   5.476  1.00  1.34           H  
ATOM    139  HA  ARG A   9       7.064   7.346   4.595  1.00  1.34           H  
ATOM    140 1HB  ARG A   9       7.910   7.933   7.465  1.00  1.34           H  
ATOM    141 2HB  ARG A   9       7.947   9.086   6.139  1.00  1.34           H  
ATOM    142 1HG  ARG A   9       5.598   9.022   5.836  1.00  1.34           H  
ATOM    143 2HG  ARG A   9       5.454   7.873   7.178  1.00  1.34           H  
ATOM    144 1HD  ARG A   9       6.440   9.464   8.697  1.00  1.34           H  
ATOM    145 2HD  ARG A   9       6.637  10.630   7.369  1.00  1.34           H  
ATOM    146  HE  ARG A   9       3.926   9.884   7.477  1.00  1.34           H  
ATOM    147 1HH1 ARG A   9       6.288  11.604   9.432  1.00  1.34           H  
ATOM    148 2HH1 ARG A   9       5.097  12.639  10.187  1.00  1.34           H  
ATOM    149 1HH2 ARG A   9       2.388  11.236   8.467  1.00  1.34           H  
ATOM    150 2HH2 ARG A   9       2.890  12.432   9.642  1.00  1.34           H  
ATOM    151  N   ASN A  10       9.928   7.835   5.511  1.00  1.28           N  
ATOM    152  CA  ASN A  10      11.355   7.854   5.200  1.00  1.28           C  
ATOM    153  C   ASN A  10      11.702   7.155   3.870  1.00  1.28           C  
ATOM    154  O   ASN A  10      11.252   7.611   2.815  1.00  1.28           O  
ATOM    155  CB  ASN A  10      12.157   7.405   6.428  1.00  1.28           C  
ATOM    156  CG  ASN A  10      11.839   6.029   6.946  1.00  1.28           C  
ATOM    157  OD1 ASN A  10      12.244   5.049   6.325  1.00  1.28           O  
ATOM    158  ND2 ASN A  10      11.137   5.958   8.046  1.00  1.28           N  
ATOM    159  H   ASN A  10       9.575   8.609   6.043  1.00  1.28           H  
ATOM    160  HA  ASN A  10      11.636   8.898   5.052  1.00  1.28           H  
ATOM    161 1HB  ASN A  10      13.223   7.447   6.189  1.00  1.28           H  
ATOM    162 2HB  ASN A  10      11.984   8.117   7.235  1.00  1.28           H  
ATOM    163 1HD2 ASN A  10      10.878   5.076   8.433  1.00  1.28           H  
ATOM    164 2HD2 ASN A  10      10.829   6.795   8.497  1.00  1.28           H  
ATOM    165  N   ASN A  11      12.550   6.121   3.897  1.00  1.20           N  
ATOM    166  CA  ASN A  11      12.918   5.390   2.697  1.00  1.20           C  
ATOM    167  C   ASN A  11      13.534   4.052   3.054  1.00  1.20           C  
ATOM    168  O   ASN A  11      13.961   3.292   2.184  1.00  1.20           O  
ATOM    169  CB  ASN A  11      13.832   6.227   1.822  1.00  1.20           C  
ATOM    170  CG  ASN A  11      15.086   6.654   2.525  1.00  1.20           C  
ATOM    171  OD1 ASN A  11      15.101   6.797   3.755  1.00  1.20           O  
ATOM    172  ND2 ASN A  11      16.135   6.876   1.772  1.00  1.20           N  
ATOM    173  H   ASN A  11      12.877   5.750   4.777  1.00  1.20           H  
ATOM    174  HA  ASN A  11      12.006   5.182   2.134  1.00  1.20           H  
ATOM    175 1HB  ASN A  11      14.112   5.644   0.945  1.00  1.20           H  
ATOM    176 2HB  ASN A  11      13.308   7.111   1.465  1.00  1.20           H  
ATOM    177 1HD2 ASN A  11      16.995   7.173   2.182  1.00  1.20           H  
ATOM    178 2HD2 ASN A  11      16.071   6.751   0.783  1.00  1.20           H  
ATOM    179  N   HIS A  12      13.564   3.777   4.349  1.00  1.11           N  
ATOM    180  CA  HIS A  12      14.157   2.550   4.874  1.00  1.11           C  
ATOM    181  C   HIS A  12      13.187   1.657   5.642  1.00  1.11           C  
ATOM    182  O   HIS A  12      13.434   0.462   5.794  1.00  1.11           O  
ATOM    183  CB  HIS A  12      15.303   2.886   5.817  1.00  1.11           C  
ATOM    184  CG  HIS A  12      16.418   3.641   5.206  1.00  1.11           C  
ATOM    185  ND1 HIS A  12      17.261   3.093   4.266  1.00  1.11           N  
ATOM    186  CD2 HIS A  12      16.850   4.902   5.411  1.00  1.11           C  
ATOM    187  CE1 HIS A  12      18.159   3.993   3.910  1.00  1.11           C  
ATOM    188  NE2 HIS A  12      17.933   5.098   4.593  1.00  1.11           N  
ATOM    189  H   HIS A  12      13.169   4.463   4.978  1.00  1.11           H  
ATOM    190  HA  HIS A  12      14.554   1.962   4.047  1.00  1.11           H  
ATOM    191 1HB  HIS A  12      14.918   3.461   6.660  1.00  1.11           H  
ATOM    192 2HB  HIS A  12      15.696   1.970   6.199  1.00  1.11           H  
ATOM    193  HD2 HIS A  12      16.417   5.630   6.097  1.00  1.11           H  
ATOM    194  HE1 HIS A  12      18.954   3.847   3.181  1.00  1.11           H  
ATOM    195  HE2 HIS A  12      18.464   5.953   4.531  1.00  1.11           H  
ATOM    196  N   GLY A  13      12.108   2.228   6.163  1.00  1.01           N  
ATOM    197  CA  GLY A  13      11.160   1.428   6.919  1.00  1.01           C  
ATOM    198  C   GLY A  13      10.360   0.539   5.983  1.00  1.01           C  
ATOM    199  O   GLY A  13       9.976   0.976   4.898  1.00  1.01           O  
ATOM    200  H   GLY A  13      11.957   3.222   6.064  1.00  1.01           H  
ATOM    201 1HA  GLY A  13      11.677   0.828   7.660  1.00  1.01           H  
ATOM    202 2HA  GLY A  13      10.488   2.094   7.444  1.00  1.01           H  
ATOM    203  N   HIS A  14      10.039  -0.671   6.430  1.00  0.94           N  
ATOM    204  CA  HIS A  14       9.223  -1.576   5.614  1.00  0.94           C  
ATOM    205  C   HIS A  14       8.198  -2.314   6.450  1.00  0.94           C  
ATOM    206  O   HIS A  14       8.413  -2.558   7.637  1.00  0.94           O  
ATOM    207  CB  HIS A  14      10.091  -2.601   4.865  1.00  0.94           C  
ATOM    208  CG  HIS A  14      11.059  -2.002   3.870  1.00  0.94           C  
ATOM    209  ND1 HIS A  14      10.674  -1.579   2.608  1.00  0.94           N  
ATOM    210  CD2 HIS A  14      12.385  -1.766   3.954  1.00  0.94           C  
ATOM    211  CE1 HIS A  14      11.728  -1.096   1.972  1.00  0.94           C  
ATOM    212  NE2 HIS A  14      12.775  -1.201   2.765  1.00  0.94           N  
ATOM    213  H   HIS A  14      10.417  -0.968   7.331  1.00  0.94           H  
ATOM    214  HA  HIS A  14       8.675  -0.997   4.871  1.00  0.94           H  
ATOM    215 1HB  HIS A  14      10.663  -3.187   5.587  1.00  0.94           H  
ATOM    216 2HB  HIS A  14       9.442  -3.287   4.331  1.00  0.94           H  
ATOM    217  HD2 HIS A  14      13.025  -1.977   4.813  1.00  0.94           H  
ATOM    218  HE1 HIS A  14      11.732  -0.681   0.965  1.00  0.94           H  
ATOM    219  HE2 HIS A  14      13.716  -0.909   2.544  1.00  0.94           H  
ATOM    220  N   CYS A  15       7.083  -2.689   5.828  1.00  0.90           N  
ATOM    221  CA  CYS A  15       6.053  -3.406   6.569  1.00  0.90           C  
ATOM    222  C   CYS A  15       6.285  -4.906   6.622  1.00  0.90           C  
ATOM    223  O   CYS A  15       6.503  -5.558   5.595  1.00  0.90           O  
ATOM    224  CB  CYS A  15       4.682  -3.126   5.971  1.00  0.90           C  
ATOM    225  SG  CYS A  15       4.164  -1.445   6.193  1.00  0.90           S  
ATOM    226  H   CYS A  15       6.939  -2.467   4.855  1.00  0.90           H  
ATOM    227  HA  CYS A  15       6.057  -3.028   7.585  1.00  0.90           H  
ATOM    228 1HB  CYS A  15       4.693  -3.341   4.904  1.00  0.90           H  
ATOM    229 2HB  CYS A  15       3.938  -3.779   6.434  1.00  0.90           H  
ATOM    230  N   ARG A  16       6.225  -5.424   7.845  1.00  0.88           N  
ATOM    231  CA  ARG A  16       6.408  -6.830   8.164  1.00  0.88           C  
ATOM    232  C   ARG A  16       5.379  -7.271   9.201  1.00  0.88           C  
ATOM    233  O   ARG A  16       4.861  -6.452   9.956  1.00  0.88           O  
ATOM    234  CB  ARG A  16       7.811  -7.067   8.714  1.00  0.88           C  
ATOM    235  CG  ARG A  16       8.954  -6.764   7.740  1.00  0.88           C  
ATOM    236  CD  ARG A  16       9.000  -7.760   6.631  1.00  0.88           C  
ATOM    237  NE  ARG A  16      10.131  -7.548   5.744  1.00  0.88           N  
ATOM    238  CZ  ARG A  16      10.128  -6.753   4.653  1.00  0.88           C  
ATOM    239  NH1 ARG A  16       9.042  -6.101   4.290  1.00  0.88           N  
ATOM    240  NH2 ARG A  16      11.233  -6.630   3.934  1.00  0.88           N  
ATOM    241  H   ARG A  16       6.074  -4.768   8.613  1.00  0.88           H  
ATOM    242  HA  ARG A  16       6.273  -7.418   7.256  1.00  0.88           H  
ATOM    243 1HB  ARG A  16       7.962  -6.446   9.600  1.00  0.88           H  
ATOM    244 2HB  ARG A  16       7.913  -8.105   9.027  1.00  0.88           H  
ATOM    245 1HG  ARG A  16       8.856  -5.763   7.326  1.00  0.88           H  
ATOM    246 2HG  ARG A  16       9.902  -6.828   8.286  1.00  0.88           H  
ATOM    247 1HD  ARG A  16       9.078  -8.763   7.050  1.00  0.88           H  
ATOM    248 2HD  ARG A  16       8.087  -7.684   6.040  1.00  0.88           H  
ATOM    249  HE  ARG A  16      10.995  -8.013   5.973  1.00  0.88           H  
ATOM    250 1HH1 ARG A  16       8.165  -6.168   4.831  1.00  0.88           H  
ATOM    251 2HH1 ARG A  16       9.061  -5.518   3.469  1.00  0.88           H  
ATOM    252 1HH2 ARG A  16      12.072  -7.127   4.207  1.00  0.88           H  
ATOM    253 2HH2 ARG A  16      11.239  -6.038   3.116  1.00  0.88           H  
ATOM    254  N   ARG A  17       5.071  -8.562   9.263  1.00  0.87           N  
ATOM    255  CA  ARG A  17       4.177  -9.023  10.332  1.00  0.87           C  
ATOM    256  C   ARG A  17       4.883  -8.987  11.692  1.00  0.87           C  
ATOM    257  O   ARG A  17       4.261  -8.834  12.744  1.00  0.87           O  
ATOM    258  CB  ARG A  17       3.654 -10.413  10.040  1.00  0.87           C  
ATOM    259  CG  ARG A  17       2.666 -10.463   8.879  1.00  0.87           C  
ATOM    260  CD  ARG A  17       2.189 -11.842   8.605  1.00  0.87           C  
ATOM    261  NE  ARG A  17       1.237 -11.875   7.501  1.00  0.87           N  
ATOM    262  CZ  ARG A  17       0.726 -12.999   6.958  1.00  0.87           C  
ATOM    263  NH1 ARG A  17       1.081 -14.178   7.422  1.00  0.87           N  
ATOM    264  NH2 ARG A  17      -0.135 -12.917   5.958  1.00  0.87           N  
ATOM    265  H   ARG A  17       5.464  -9.223   8.607  1.00  0.87           H  
ATOM    266  HA  ARG A  17       3.326  -8.352  10.375  1.00  0.87           H  
ATOM    267 1HB  ARG A  17       4.482 -11.081   9.815  1.00  0.87           H  
ATOM    268 2HB  ARG A  17       3.146 -10.799  10.923  1.00  0.87           H  
ATOM    269 1HG  ARG A  17       1.801  -9.839   9.124  1.00  0.87           H  
ATOM    270 2HG  ARG A  17       3.144 -10.078   7.980  1.00  0.87           H  
ATOM    271 1HD  ARG A  17       3.035 -12.477   8.346  1.00  0.87           H  
ATOM    272 2HD  ARG A  17       1.695 -12.236   9.493  1.00  0.87           H  
ATOM    273  HE  ARG A  17       0.936 -10.989   7.117  1.00  0.87           H  
ATOM    274 1HH1 ARG A  17       1.738 -14.242   8.186  1.00  0.87           H  
ATOM    275 2HH1 ARG A  17       0.696 -15.018   7.014  1.00  0.87           H  
ATOM    276 1HH2 ARG A  17      -0.410 -12.013   5.601  1.00  0.87           H  
ATOM    277 2HH2 ARG A  17      -0.518 -13.758   5.552  1.00  0.87           H  
ATOM    278  N   LEU A  18       6.194  -9.162  11.643  1.00  0.86           N  
ATOM    279  CA  LEU A  18       7.066  -9.173  12.802  1.00  0.86           C  
ATOM    280  C   LEU A  18       8.437  -8.664  12.383  1.00  0.86           C  
ATOM    281  O   LEU A  18       8.954  -9.073  11.343  1.00  0.86           O  
ATOM    282  CB  LEU A  18       7.160 -10.586  13.390  1.00  0.86           C  
ATOM    283  CG  LEU A  18       8.081 -10.750  14.601  1.00  0.86           C  
ATOM    284  CD1 LEU A  18       7.513  -9.966  15.772  1.00  0.86           C  
ATOM    285  CD2 LEU A  18       8.198 -12.227  14.939  1.00  0.86           C  
ATOM    286  H   LEU A  18       6.613  -9.287  10.736  1.00  0.86           H  
ATOM    287  HA  LEU A  18       6.662  -8.498  13.557  1.00  0.86           H  
ATOM    288 1HB  LEU A  18       6.162 -10.902  13.689  1.00  0.86           H  
ATOM    289 2HB  LEU A  18       7.516 -11.260  12.613  1.00  0.86           H  
ATOM    290  HG  LEU A  18       9.068 -10.355  14.371  1.00  0.86           H  
ATOM    291 1HD1 LEU A  18       8.170 -10.077  16.634  1.00  0.86           H  
ATOM    292 2HD1 LEU A  18       7.443  -8.914  15.505  1.00  0.86           H  
ATOM    293 3HD1 LEU A  18       6.523 -10.345  16.017  1.00  0.86           H  
ATOM    294 1HD2 LEU A  18       8.856 -12.349  15.799  1.00  0.86           H  
ATOM    295 2HD2 LEU A  18       7.212 -12.626  15.174  1.00  0.86           H  
ATOM    296 3HD2 LEU A  18       8.614 -12.761  14.085  1.00  0.86           H  
ATOM    297  N   CYS A  19       9.010  -7.758  13.164  1.00  0.85           N  
ATOM    298  CA  CYS A  19      10.340  -7.238  12.857  1.00  0.85           C  
ATOM    299  C   CYS A  19      11.376  -8.346  13.000  1.00  0.85           C  
ATOM    300  O   CYS A  19      11.264  -9.194  13.884  1.00  0.85           O  
ATOM    301  CB  CYS A  19      10.702  -6.083  13.799  1.00  0.85           C  
ATOM    302  SG  CYS A  19       9.620  -4.606  13.689  1.00  0.85           S  
ATOM    303  H   CYS A  19       8.533  -7.439  13.994  1.00  0.85           H  
ATOM    304  HA  CYS A  19      10.359  -6.890  11.826  1.00  0.85           H  
ATOM    305 1HB  CYS A  19      10.678  -6.439  14.829  1.00  0.85           H  
ATOM    306 2HB  CYS A  19      11.726  -5.764  13.597  1.00  0.85           H  
ATOM    307  N   PHE A  20      12.396  -8.338  12.147  1.00  0.85           N  
ATOM    308  CA  PHE A  20      13.445  -9.353  12.245  1.00  0.85           C  
ATOM    309  C   PHE A  20      14.381  -9.021  13.388  1.00  0.85           C  
ATOM    310  O   PHE A  20      14.380  -7.898  13.877  1.00  0.85           O  
ATOM    311  CB  PHE A  20      14.213  -9.507  10.930  1.00  0.85           C  
ATOM    312  CG  PHE A  20      13.413 -10.179   9.849  1.00  0.85           C  
ATOM    313  CD1 PHE A  20      12.791  -9.445   8.853  1.00  0.85           C  
ATOM    314  CD2 PHE A  20      13.284 -11.561   9.829  1.00  0.85           C  
ATOM    315  CE1 PHE A  20      12.059 -10.076   7.866  1.00  0.85           C  
ATOM    316  CE2 PHE A  20      12.552 -12.192   8.842  1.00  0.85           C  
ATOM    317  CZ  PHE A  20      11.939 -11.447   7.859  1.00  0.85           C  
ATOM    318  H   PHE A  20      12.464  -7.608  11.424  1.00  0.85           H  
ATOM    319  HA  PHE A  20      12.974 -10.313  12.463  1.00  0.85           H  
ATOM    320 1HB  PHE A  20      14.511  -8.525  10.570  1.00  0.85           H  
ATOM    321 2HB  PHE A  20      15.121 -10.087  11.099  1.00  0.85           H  
ATOM    322  HD1 PHE A  20      12.883  -8.359   8.854  1.00  0.85           H  
ATOM    323  HD2 PHE A  20      13.769 -12.151  10.608  1.00  0.85           H  
ATOM    324  HE1 PHE A  20      11.581  -9.493   7.098  1.00  0.85           H  
ATOM    325  HE2 PHE A  20      12.459 -13.278   8.840  1.00  0.85           H  
ATOM    326  HZ  PHE A  20      11.361 -11.941   7.079  1.00  0.85           H  
ATOM    327  N   HIS A  21      15.170  -9.993  13.829  1.00  0.86           N  
ATOM    328  CA  HIS A  21      16.117  -9.790  14.930  1.00  0.86           C  
ATOM    329  C   HIS A  21      17.116  -8.648  14.696  1.00  0.86           C  
ATOM    330  O   HIS A  21      17.646  -8.071  15.646  1.00  0.86           O  
ATOM    331  CB  HIS A  21      16.890 -11.089  15.149  1.00  0.86           C  
ATOM    332  CG  HIS A  21      17.721 -11.461  13.957  1.00  0.86           C  
ATOM    333  ND1 HIS A  21      17.172 -12.041  12.827  1.00  0.86           N  
ATOM    334  CD2 HIS A  21      19.046 -11.335  13.708  1.00  0.86           C  
ATOM    335  CE1 HIS A  21      18.126 -12.253  11.937  1.00  0.86           C  
ATOM    336  NE2 HIS A  21      19.272 -11.835  12.446  1.00  0.86           N  
ATOM    337  H   HIS A  21      15.112 -10.904  13.398  1.00  0.86           H  
ATOM    338  HA  HIS A  21      15.561  -9.559  15.838  1.00  0.86           H  
ATOM    339 1HB  HIS A  21      17.550 -10.984  16.011  1.00  0.86           H  
ATOM    340 2HB  HIS A  21      16.196 -11.903  15.357  1.00  0.86           H  
ATOM    341  HD2 HIS A  21      19.792 -10.913  14.381  1.00  0.86           H  
ATOM    342  HE1 HIS A  21      17.989 -12.697  10.952  1.00  0.86           H  
ATOM    343  HE2 HIS A  21      20.171 -11.873  11.988  1.00  0.86           H  
ATOM    344  N   GLY A  22      17.367  -8.326  13.431  1.00  0.91           N  
ATOM    345  CA  GLY A  22      18.283  -7.264  13.052  1.00  0.91           C  
ATOM    346  C   GLY A  22      17.577  -5.914  12.845  1.00  0.91           C  
ATOM    347  O   GLY A  22      18.203  -4.964  12.373  1.00  0.91           O  
ATOM    348  H   GLY A  22      16.895  -8.845  12.707  1.00  0.91           H  
ATOM    349 1HA  GLY A  22      19.050  -7.160  13.818  1.00  0.91           H  
ATOM    350 2HA  GLY A  22      18.793  -7.548  12.133  1.00  0.91           H  
ATOM    351  N   GLU A  23      16.281  -5.834  13.175  1.00  0.98           N  
ATOM    352  CA  GLU A  23      15.483  -4.625  12.937  1.00  0.98           C  
ATOM    353  C   GLU A  23      14.750  -4.126  14.185  1.00  0.98           C  
ATOM    354  O   GLU A  23      14.318  -4.909  15.029  1.00  0.98           O  
ATOM    355  CB  GLU A  23      14.410  -4.920  11.891  1.00  0.98           C  
ATOM    356  CG  GLU A  23      14.889  -5.352  10.534  1.00  0.98           C  
ATOM    357  CD  GLU A  23      13.741  -5.622   9.595  1.00  0.98           C  
ATOM    358  OE1 GLU A  23      12.783  -6.265  10.004  1.00  0.98           O  
ATOM    359  OE2 GLU A  23      13.815  -5.194   8.468  1.00  0.98           O  
ATOM    360  H   GLU A  23      15.807  -6.640  13.577  1.00  0.98           H  
ATOM    361  HA  GLU A  23      16.140  -3.827  12.586  1.00  0.98           H  
ATOM    362 1HB  GLU A  23      13.752  -5.699  12.267  1.00  0.98           H  
ATOM    363 2HB  GLU A  23      13.806  -4.025  11.753  1.00  0.98           H  
ATOM    364 1HG  GLU A  23      15.518  -4.566  10.117  1.00  0.98           H  
ATOM    365 2HG  GLU A  23      15.492  -6.251  10.639  1.00  0.98           H  
ATOM    366  N   GLN A  24      14.556  -2.814  14.272  1.00  1.07           N  
ATOM    367  CA  GLN A  24      13.754  -2.254  15.353  1.00  1.07           C  
ATOM    368  C   GLN A  24      12.369  -1.878  14.858  1.00  1.07           C  
ATOM    369  O   GLN A  24      12.167  -1.594  13.682  1.00  1.07           O  
ATOM    370  CB  GLN A  24      14.434  -1.022  15.958  1.00  1.07           C  
ATOM    371  CG  GLN A  24      15.815  -1.297  16.541  1.00  1.07           C  
ATOM    372  CD  GLN A  24      15.770  -2.234  17.743  1.00  1.07           C  
ATOM    373  OE1 GLN A  24      15.119  -1.940  18.752  1.00  1.07           O  
ATOM    374  NE2 GLN A  24      16.458  -3.365  17.641  1.00  1.07           N  
ATOM    375  H   GLN A  24      14.967  -2.199  13.567  1.00  1.07           H  
ATOM    376  HA  GLN A  24      13.639  -3.005  16.133  1.00  1.07           H  
ATOM    377 1HB  GLN A  24      14.543  -0.260  15.180  1.00  1.07           H  
ATOM    378 2HB  GLN A  24      13.799  -0.602  16.739  1.00  1.07           H  
ATOM    379 1HG  GLN A  24      16.433  -1.757  15.767  1.00  1.07           H  
ATOM    380 2HG  GLN A  24      16.257  -0.353  16.857  1.00  1.07           H  
ATOM    381 1HE2 GLN A  24      16.461  -4.023  18.395  1.00  1.07           H  
ATOM    382 2HE2 GLN A  24      16.969  -3.570  16.805  1.00  1.07           H  
ATOM    383  N   TRP A  25      11.404  -1.864  15.755  1.00  1.17           N  
ATOM    384  CA  TRP A  25      10.076  -1.380  15.396  1.00  1.17           C  
ATOM    385  C   TRP A  25      10.170   0.133  15.266  1.00  1.17           C  
ATOM    386  O   TRP A  25      10.779   0.770  16.128  1.00  1.17           O  
ATOM    387  CB  TRP A  25       9.104  -1.773  16.507  1.00  1.17           C  
ATOM    388  CG  TRP A  25       7.665  -1.483  16.304  1.00  1.17           C  
ATOM    389  CD1 TRP A  25       6.776  -2.310  15.734  1.00  1.17           C  
ATOM    390  CD2 TRP A  25       6.921  -0.298  16.688  1.00  1.17           C  
ATOM    391  NE1 TRP A  25       5.524  -1.745  15.745  1.00  1.17           N  
ATOM    392  CE2 TRP A  25       5.594  -0.519  16.321  1.00  1.17           C  
ATOM    393  CE3 TRP A  25       7.268   0.904  17.312  1.00  1.17           C  
ATOM    394  CZ2 TRP A  25       4.601   0.413  16.554  1.00  1.17           C  
ATOM    395  CZ3 TRP A  25       6.273   1.846  17.544  1.00  1.17           C  
ATOM    396  CH2 TRP A  25       4.971   1.603  17.176  1.00  1.17           C  
ATOM    397  H   TRP A  25      11.596  -2.152  16.705  1.00  1.17           H  
ATOM    398  HA  TRP A  25       9.764  -1.800  14.441  1.00  1.17           H  
ATOM    399 1HB  TRP A  25       9.195  -2.846  16.680  1.00  1.17           H  
ATOM    400 2HB  TRP A  25       9.410  -1.278  17.427  1.00  1.17           H  
ATOM    401  HD1 TRP A  25       7.012  -3.295  15.336  1.00  1.17           H  
ATOM    402  HE1 TRP A  25       4.683  -2.199  15.374  1.00  1.17           H  
ATOM    403  HE3 TRP A  25       8.299   1.098  17.606  1.00  1.17           H  
ATOM    404  HZ2 TRP A  25       3.566   0.236  16.266  1.00  1.17           H  
ATOM    405  HZ3 TRP A  25       6.551   2.782  18.029  1.00  1.17           H  
ATOM    406  HH2 TRP A  25       4.214   2.362  17.373  1.00  1.17           H  
ATOM    407  N   ILE A  26       9.585   0.718  14.222  1.00  1.26           N  
ATOM    408  CA  ILE A  26       9.608   2.177  14.108  1.00  1.26           C  
ATOM    409  C   ILE A  26       8.199   2.788  14.057  1.00  1.26           C  
ATOM    410  O   ILE A  26       8.026   3.986  14.295  1.00  1.26           O  
ATOM    411  CB  ILE A  26      10.425   2.620  12.867  1.00  1.26           C  
ATOM    412  CG1 ILE A  26       9.771   2.130  11.604  1.00  1.26           C  
ATOM    413  CG2 ILE A  26      11.844   2.019  12.946  1.00  1.26           C  
ATOM    414  CD1 ILE A  26      10.325   2.693  10.338  1.00  1.26           C  
ATOM    415  H   ILE A  26       9.134   0.146  13.513  1.00  1.26           H  
ATOM    416  HA  ILE A  26      10.105   2.582  14.987  1.00  1.26           H  
ATOM    417  HB  ILE A  26      10.480   3.706  12.831  1.00  1.26           H  
ATOM    418 1HG1 ILE A  26       9.887   1.068  11.565  1.00  1.26           H  
ATOM    419 2HG1 ILE A  26       8.721   2.377  11.639  1.00  1.26           H  
ATOM    420 1HG2 ILE A  26      12.427   2.323  12.076  1.00  1.26           H  
ATOM    421 2HG2 ILE A  26      12.341   2.364  13.850  1.00  1.26           H  
ATOM    422 3HG2 ILE A  26      11.785   0.930  12.962  1.00  1.26           H  
ATOM    423 1HD1 ILE A  26       9.782   2.272   9.513  1.00  1.26           H  
ATOM    424 2HD1 ILE A  26      10.207   3.776  10.335  1.00  1.26           H  
ATOM    425 3HD1 ILE A  26      11.380   2.438  10.255  1.00  1.26           H  
ATOM    426  N   GLY A  27       7.189   1.962  13.790  1.00  1.33           N  
ATOM    427  CA  GLY A  27       5.806   2.445  13.707  1.00  1.33           C  
ATOM    428  C   GLY A  27       4.879   1.340  13.230  1.00  1.33           C  
ATOM    429  O   GLY A  27       5.332   0.228  13.002  1.00  1.33           O  
ATOM    430  H   GLY A  27       7.402   0.990  13.575  1.00  1.33           H  
ATOM    431 1HA  GLY A  27       5.484   2.815  14.677  1.00  1.33           H  
ATOM    432 2HA  GLY A  27       5.759   3.282  13.013  1.00  1.33           H  
ATOM    433  N   ASN A  28       3.584   1.614  13.103  1.00  1.38           N  
ATOM    434  CA  ASN A  28       2.671   0.574  12.619  1.00  1.38           C  
ATOM    435  C   ASN A  28       2.426   0.795  11.133  1.00  1.38           C  
ATOM    436  O   ASN A  28       2.674   1.888  10.637  1.00  1.38           O  
ATOM    437  CB  ASN A  28       1.367   0.566  13.394  1.00  1.38           C  
ATOM    438  CG  ASN A  28       0.543   1.782  13.169  1.00  1.38           C  
ATOM    439  OD1 ASN A  28      -0.042   1.962  12.088  1.00  1.38           O  
ATOM    440  ND2 ASN A  28       0.474   2.635  14.166  1.00  1.38           N  
ATOM    441  H   ASN A  28       3.238   2.539  13.317  1.00  1.38           H  
ATOM    442  HA  ASN A  28       3.140  -0.396  12.743  1.00  1.38           H  
ATOM    443 1HB  ASN A  28       0.784  -0.313  13.103  1.00  1.38           H  
ATOM    444 2HB  ASN A  28       1.580   0.474  14.459  1.00  1.38           H  
ATOM    445 1HD2 ASN A  28      -0.068   3.472  14.071  1.00  1.38           H  
ATOM    446 2HD2 ASN A  28       0.955   2.449  15.021  1.00  1.38           H  
ATOM    447  N   CYS A  29       1.870  -0.200  10.441  1.00  1.41           N  
ATOM    448  CA  CYS A  29       1.546  -0.055   9.014  1.00  1.41           C  
ATOM    449  C   CYS A  29       0.063   0.106   8.694  1.00  1.41           C  
ATOM    450  O   CYS A  29      -0.375  -0.179   7.571  1.00  1.41           O  
ATOM    451  CB  CYS A  29       2.014  -1.275   8.267  1.00  1.41           C  
ATOM    452  SG  CYS A  29       3.707  -1.430   8.171  1.00  1.41           S  
ATOM    453  H   CYS A  29       1.704  -1.103  10.897  1.00  1.41           H  
ATOM    454  HA  CYS A  29       2.082   0.815   8.633  1.00  1.41           H  
ATOM    455 1HB  CYS A  29       1.644  -2.141   8.787  1.00  1.41           H  
ATOM    456 2HB  CYS A  29       1.596  -1.300   7.303  1.00  1.41           H  
ATOM    457  N   ASN A  30      -0.734   0.472   9.699  1.00  1.42           N  
ATOM    458  CA  ASN A  30      -2.198   0.592   9.592  1.00  1.42           C  
ATOM    459  C   ASN A  30      -2.909  -0.745   9.303  1.00  1.42           C  
ATOM    460  O   ASN A  30      -4.119  -0.770   9.073  1.00  1.42           O  
ATOM    461  CB  ASN A  30      -2.595   1.617   8.535  1.00  1.42           C  
ATOM    462  CG  ASN A  30      -2.219   3.017   8.897  1.00  1.42           C  
ATOM    463  OD1 ASN A  30      -2.613   3.523   9.957  1.00  1.42           O  
ATOM    464  ND2 ASN A  30      -1.459   3.644   8.046  1.00  1.42           N  
ATOM    465  H   ASN A  30      -0.309   0.734  10.588  1.00  1.42           H  
ATOM    466  HA  ASN A  30      -2.570   0.944  10.556  1.00  1.42           H  
ATOM    467 1HB  ASN A  30      -2.168   1.383   7.567  1.00  1.42           H  
ATOM    468 2HB  ASN A  30      -3.677   1.582   8.411  1.00  1.42           H  
ATOM    469 1HD2 ASN A  30      -1.156   4.597   8.233  1.00  1.42           H  
ATOM    470 2HD2 ASN A  30      -1.145   3.177   7.221  1.00  1.42           H  
ATOM    471  N   GLY A  31      -2.167  -1.850   9.351  1.00  1.40           N  
ATOM    472  CA  GLY A  31      -2.713  -3.185   9.178  1.00  1.40           C  
ATOM    473  C   GLY A  31      -2.895  -3.816  10.544  1.00  1.40           C  
ATOM    474  O   GLY A  31      -2.069  -3.615  11.433  1.00  1.40           O  
ATOM    475  H   GLY A  31      -1.180  -1.753   9.523  1.00  1.40           H  
ATOM    476 1HA  GLY A  31      -3.667  -3.134   8.655  1.00  1.40           H  
ATOM    477 2HA  GLY A  31      -2.035  -3.786   8.570  1.00  1.40           H  
ATOM    478  N   ARG A  32      -3.894  -4.682  10.685  1.00  1.34           N  
ATOM    479  CA  ARG A  32      -4.154  -5.336  11.970  1.00  1.34           C  
ATOM    480  C   ARG A  32      -2.952  -6.108  12.494  1.00  1.34           C  
ATOM    481  O   ARG A  32      -2.713  -6.162  13.702  1.00  1.34           O  
ATOM    482  CB  ARG A  32      -5.334  -6.289  11.865  1.00  1.34           C  
ATOM    483  CG  ARG A  32      -5.738  -6.922  13.188  1.00  1.34           C  
ATOM    484  CD  ARG A  32      -6.994  -7.747  13.100  1.00  1.34           C  
ATOM    485  NE  ARG A  32      -6.882  -8.854  12.153  1.00  1.34           N  
ATOM    486  CZ  ARG A  32      -7.534  -8.921  10.965  1.00  1.34           C  
ATOM    487  NH1 ARG A  32      -8.346  -7.947  10.607  1.00  1.34           N  
ATOM    488  NH2 ARG A  32      -7.375  -9.961  10.155  1.00  1.34           N  
ATOM    489  H   ARG A  32      -4.522  -4.841   9.910  1.00  1.34           H  
ATOM    490  HA  ARG A  32      -4.405  -4.563  12.697  1.00  1.34           H  
ATOM    491 1HB  ARG A  32      -6.199  -5.763  11.467  1.00  1.34           H  
ATOM    492 2HB  ARG A  32      -5.091  -7.098  11.176  1.00  1.34           H  
ATOM    493 1HG  ARG A  32      -4.930  -7.569  13.528  1.00  1.34           H  
ATOM    494 2HG  ARG A  32      -5.900  -6.138  13.925  1.00  1.34           H  
ATOM    495 1HD  ARG A  32      -7.211  -8.167  14.081  1.00  1.34           H  
ATOM    496 2HD  ARG A  32      -7.821  -7.114  12.787  1.00  1.34           H  
ATOM    497  HE  ARG A  32      -6.228  -9.606  12.401  1.00  1.34           H  
ATOM    498 1HH1 ARG A  32      -8.479  -7.151  11.214  1.00  1.34           H  
ATOM    499 2HH1 ARG A  32      -8.834  -7.996   9.724  1.00  1.34           H  
ATOM    500 1HH2 ARG A  32      -6.777 -10.736  10.411  1.00  1.34           H  
ATOM    501 2HH2 ARG A  32      -7.872  -9.991   9.279  1.00  1.34           H  
ATOM    502  N   HIS A  33      -2.211  -6.723  11.584  1.00  1.25           N  
ATOM    503  CA  HIS A  33      -1.061  -7.515  11.963  1.00  1.25           C  
ATOM    504  C   HIS A  33       0.208  -7.051  11.263  1.00  1.25           C  
ATOM    505  O   HIS A  33       1.043  -7.889  10.929  1.00  1.25           O  
ATOM    506  CB  HIS A  33      -1.295  -8.989  11.629  1.00  1.25           C  
ATOM    507  CG  HIS A  33      -2.478  -9.589  12.340  1.00  1.25           C  
ATOM    508  ND1 HIS A  33      -2.492  -9.838  13.693  1.00  1.25           N  
ATOM    509  CD2 HIS A  33      -3.679  -9.986  11.869  1.00  1.25           C  
ATOM    510  CE1 HIS A  33      -3.657 -10.361  14.031  1.00  1.25           C  
ATOM    511  NE2 HIS A  33      -4.406 -10.465  12.937  1.00  1.25           N  
ATOM    512  H   HIS A  33      -2.451  -6.629  10.610  1.00  1.25           H  
ATOM    513  HA  HIS A  33      -0.893  -7.428  13.036  1.00  1.25           H  
ATOM    514 1HB  HIS A  33      -1.448  -9.097  10.555  1.00  1.25           H  
ATOM    515 2HB  HIS A  33      -0.408  -9.566  11.893  1.00  1.25           H  
ATOM    516  HD1 HIS A  33      -1.749  -9.652  14.338  1.00  1.25           H  
ATOM    517  HD2 HIS A  33      -4.117  -9.981  10.871  1.00  1.25           H  
ATOM    518  HE1 HIS A  33      -3.864 -10.626  15.067  1.00  1.25           H  
ATOM    519  N   GLN A  34       0.353  -5.744  11.000  1.00  1.14           N  
ATOM    520  CA  GLN A  34       1.587  -5.299  10.332  1.00  1.14           C  
ATOM    521  C   GLN A  34       2.256  -4.096  10.982  1.00  1.14           C  
ATOM    522  O   GLN A  34       1.599  -3.144  11.431  1.00  1.14           O  
ATOM    523  CB  GLN A  34       1.326  -4.999   8.858  1.00  1.14           C  
ATOM    524  CG  GLN A  34       0.929  -6.203   8.030  1.00  1.14           C  
ATOM    525  CD  GLN A  34       0.719  -5.858   6.585  1.00  1.14           C  
ATOM    526  OE1 GLN A  34      -0.198  -5.105   6.253  1.00  1.14           O  
ATOM    527  NE2 GLN A  34       1.561  -6.400   5.714  1.00  1.14           N  
ATOM    528  H   GLN A  34      -0.371  -5.072  11.273  1.00  1.14           H  
ATOM    529  HA  GLN A  34       2.309  -6.113  10.378  1.00  1.14           H  
ATOM    530 1HB  GLN A  34       0.534  -4.260   8.774  1.00  1.14           H  
ATOM    531 2HB  GLN A  34       2.229  -4.570   8.415  1.00  1.14           H  
ATOM    532 1HG  GLN A  34       1.721  -6.954   8.101  1.00  1.14           H  
ATOM    533 2HG  GLN A  34      -0.002  -6.609   8.414  1.00  1.14           H  
ATOM    534 1HE2 GLN A  34       1.469  -6.203   4.735  1.00  1.14           H  
ATOM    535 2HE2 GLN A  34       2.289  -7.005   6.034  1.00  1.14           H  
ATOM    536  N   HIS A  35       3.587  -4.127  10.958  1.00  1.04           N  
ATOM    537  CA  HIS A  35       4.413  -3.118  11.589  1.00  1.04           C  
ATOM    538  C   HIS A  35       5.539  -2.631  10.708  1.00  1.04           C  
ATOM    539  O   HIS A  35       6.073  -3.380   9.890  1.00  1.04           O  
ATOM    540  CB  HIS A  35       5.033  -3.723  12.843  1.00  1.04           C  
ATOM    541  CG  HIS A  35       3.995  -4.244  13.809  1.00  1.04           C  
ATOM    542  ND1 HIS A  35       3.380  -3.453  14.757  1.00  1.04           N  
ATOM    543  CD2 HIS A  35       3.452  -5.481  13.940  1.00  1.04           C  
ATOM    544  CE1 HIS A  35       2.501  -4.181  15.432  1.00  1.04           C  
ATOM    545  NE2 HIS A  35       2.529  -5.414  14.956  1.00  1.04           N  
ATOM    546  H   HIS A  35       4.047  -4.934  10.545  1.00  1.04           H  
ATOM    547  HA  HIS A  35       3.808  -2.266  11.857  1.00  1.04           H  
ATOM    548 1HB  HIS A  35       5.697  -4.546  12.561  1.00  1.04           H  
ATOM    549 2HB  HIS A  35       5.639  -2.973  13.316  1.00  1.04           H  
ATOM    550  HD2 HIS A  35       3.697  -6.363  13.344  1.00  1.04           H  
ATOM    551  HE1 HIS A  35       1.865  -3.824  16.241  1.00  1.04           H  
ATOM    552  HE2 HIS A  35       1.963  -6.189  15.278  1.00  1.04           H  
ATOM    553  N   CYS A  36       5.910  -1.373  10.891  1.00  0.96           N  
ATOM    554  CA  CYS A  36       7.028  -0.798  10.175  1.00  0.96           C  
ATOM    555  C   CYS A  36       8.280  -1.090  10.945  1.00  0.96           C  
ATOM    556  O   CYS A  36       8.371  -0.755  12.140  1.00  0.96           O  
ATOM    557  CB  CYS A  36       6.907   0.712  10.040  1.00  0.96           C  
ATOM    558  SG  CYS A  36       5.601   1.272   9.067  1.00  0.96           S  
ATOM    559  H   CYS A  36       5.435  -0.808  11.580  1.00  0.96           H  
ATOM    560  HA  CYS A  36       7.088  -1.246   9.188  1.00  0.96           H  
ATOM    561 1HB  CYS A  36       6.800   1.152  11.016  1.00  0.96           H  
ATOM    562 2HB  CYS A  36       7.816   1.089   9.609  1.00  0.96           H  
ATOM    563  N   CYS A  37       9.246  -1.692  10.268  1.00  0.92           N  
ATOM    564  CA  CYS A  37      10.487  -2.059  10.914  1.00  0.92           C  
ATOM    565  C   CYS A  37      11.699  -1.481  10.190  1.00  0.92           C  
ATOM    566  O   CYS A  37      11.650  -1.260   8.973  1.00  0.92           O  
ATOM    567  CB  CYS A  37      10.574  -3.577  10.932  1.00  0.92           C  
ATOM    568  SG  CYS A  37       9.130  -4.371  11.729  1.00  0.92           S  
ATOM    569  H   CYS A  37       9.077  -1.946   9.295  1.00  0.92           H  
ATOM    570  HA  CYS A  37      10.475  -1.685  11.934  1.00  0.92           H  
ATOM    571 1HB  CYS A  37      10.656  -3.958   9.911  1.00  0.92           H  
ATOM    572 2HB  CYS A  37      11.470  -3.884  11.467  1.00  0.92           H  
ATOM    573  N   LYS A  38      12.774  -1.260  10.952  1.00  0.90           N  
ATOM    574  CA  LYS A  38      14.097  -0.818  10.495  1.00  0.90           C  
ATOM    575  C   LYS A  38      14.938  -0.359  11.676  1.00  0.90           C  
ATOM    576  O   LYS A  38      15.690  -1.145  12.252  1.00  0.90           O  
ATOM    577  OXT LYS A  38      15.054   0.847  11.874  1.00  0.90           O  
ATOM    578  CB  LYS A  38      14.054   0.319   9.465  1.00  0.90           C  
ATOM    579  CG  LYS A  38      15.450   0.809   9.062  1.00  0.90           C  
ATOM    580  CD  LYS A  38      16.188  -0.235   8.193  1.00  0.90           C  
ATOM    581  CE  LYS A  38      17.608   0.232   7.805  1.00  0.90           C  
ATOM    582  NZ  LYS A  38      18.333  -0.795   6.995  1.00  0.90           N  
ATOM    583  H   LYS A  38      12.660  -1.439  11.948  1.00  0.90           H  
ATOM    584  HA  LYS A  38      14.602  -1.670  10.036  1.00  0.90           H  
ATOM    585 1HB  LYS A  38      13.615  -0.027   8.541  1.00  0.90           H  
ATOM    586 2HB  LYS A  38      13.465   1.155   9.836  1.00  0.90           H  
ATOM    587 1HG  LYS A  38      15.353   1.737   8.515  1.00  0.90           H  
ATOM    588 2HG  LYS A  38      16.041   1.001   9.954  1.00  0.90           H  
ATOM    589 1HD  LYS A  38      16.257  -1.180   8.735  1.00  0.90           H  
ATOM    590 2HD  LYS A  38      15.612  -0.405   7.279  1.00  0.90           H  
ATOM    591 1HE  LYS A  38      17.547   1.149   7.230  1.00  0.90           H  
ATOM    592 2HE  LYS A  38      18.176   0.427   8.715  1.00  0.90           H  
ATOM    593 1HZ  LYS A  38      19.255  -0.451   6.766  1.00  0.90           H  
ATOM    594 2HZ  LYS A  38      18.413  -1.651   7.525  1.00  0.90           H  
ATOM    595 3HZ  LYS A  38      17.818  -0.972   6.143  1.00  0.90           H  
TER     596
ENDMDL

REMARK ID 479305 MODEL 3 2023-01-14_00000061_1_19
PFRMAT TS
TARGET 2023-01-14_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.856  -1.063  -2.402  1.00  2.82           N  
ATOM      2  CA  SER A   1       3.178  -0.470  -2.570  1.00  2.82           C  
ATOM      3  C   SER A   1       3.288   0.881  -1.868  1.00  2.82           C  
ATOM      4  O   SER A   1       2.690   1.880  -2.298  1.00  2.82           O  
ATOM      5  CB  SER A   1       3.507  -0.316  -4.040  1.00  2.82           C  
ATOM      6  OG  SER A   1       4.747   0.325  -4.211  1.00  2.82           O  
ATOM      7 1H   SER A   1       1.935  -2.070  -2.430  1.00  2.82           H  
ATOM      8 2H   SER A   1       1.471  -0.781  -1.512  1.00  2.82           H  
ATOM      9 3H   SER A   1       1.248  -0.754  -3.146  1.00  2.82           H  
ATOM     10  HA  SER A   1       3.912  -1.144  -2.124  1.00  2.82           H  
ATOM     11 1HB  SER A   1       3.532  -1.297  -4.513  1.00  2.82           H  
ATOM     12 2HB  SER A   1       2.724   0.265  -4.529  1.00  2.82           H  
ATOM     13  HG  SER A   1       4.895   0.363  -5.162  1.00  2.82           H  
ATOM     14  N   TYR A   2       4.052   0.899  -0.775  1.00  2.46           N  
ATOM     15  CA  TYR A   2       4.241   2.100   0.038  1.00  2.46           C  
ATOM     16  C   TYR A   2       4.780   3.305  -0.711  1.00  2.46           C  
ATOM     17  O   TYR A   2       4.224   4.388  -0.588  1.00  2.46           O  
ATOM     18  CB  TYR A   2       5.166   1.814   1.216  1.00  2.46           C  
ATOM     19  CG  TYR A   2       5.522   3.065   2.016  1.00  2.46           C  
ATOM     20  CD1 TYR A   2       4.623   3.600   2.928  1.00  2.46           C  
ATOM     21  CD2 TYR A   2       6.761   3.666   1.835  1.00  2.46           C  
ATOM     22  CE1 TYR A   2       4.964   4.731   3.652  1.00  2.46           C  
ATOM     23  CE2 TYR A   2       7.099   4.785   2.560  1.00  2.46           C  
ATOM     24  CZ  TYR A   2       6.208   5.319   3.466  1.00  2.46           C  
ATOM     25  OH  TYR A   2       6.552   6.436   4.196  1.00  2.46           O  
ATOM     26  H   TYR A   2       4.523   0.051  -0.487  1.00  2.46           H  
ATOM     27  HA  TYR A   2       3.266   2.383   0.438  1.00  2.46           H  
ATOM     28 1HB  TYR A   2       4.693   1.100   1.891  1.00  2.46           H  
ATOM     29 2HB  TYR A   2       6.090   1.366   0.856  1.00  2.46           H  
ATOM     30  HD1 TYR A   2       3.651   3.131   3.074  1.00  2.46           H  
ATOM     31  HD2 TYR A   2       7.470   3.247   1.121  1.00  2.46           H  
ATOM     32  HE1 TYR A   2       4.260   5.152   4.370  1.00  2.46           H  
ATOM     33  HE2 TYR A   2       8.075   5.250   2.417  1.00  2.46           H  
ATOM     34  HH  TYR A   2       7.431   6.728   3.939  1.00  2.46           H  
ATOM     35  N   TYR A   3       5.866   3.139  -1.462  1.00  2.10           N  
ATOM     36  CA  TYR A   3       6.490   4.271  -2.148  1.00  2.10           C  
ATOM     37  C   TYR A   3       5.502   4.985  -3.073  1.00  2.10           C  
ATOM     38  O   TYR A   3       5.357   6.210  -3.030  1.00  2.10           O  
ATOM     39  CB  TYR A   3       7.727   3.793  -2.909  1.00  2.10           C  
ATOM     40  CG  TYR A   3       8.476   4.865  -3.678  1.00  2.10           C  
ATOM     41  CD1 TYR A   3       9.309   5.734  -2.986  1.00  2.10           C  
ATOM     42  CD2 TYR A   3       8.371   4.958  -5.064  1.00  2.10           C  
ATOM     43  CE1 TYR A   3      10.025   6.698  -3.666  1.00  2.10           C  
ATOM     44  CE2 TYR A   3       9.099   5.924  -5.744  1.00  2.10           C  
ATOM     45  CZ  TYR A   3       9.919   6.791  -5.048  1.00  2.10           C  
ATOM     46  OH  TYR A   3      10.644   7.750  -5.721  1.00  2.10           O  
ATOM     47  H   TYR A   3       6.273   2.219  -1.546  1.00  2.10           H  
ATOM     48  HA  TYR A   3       6.809   4.992  -1.392  1.00  2.10           H  
ATOM     49 1HB  TYR A   3       8.423   3.335  -2.206  1.00  2.10           H  
ATOM     50 2HB  TYR A   3       7.431   3.019  -3.618  1.00  2.10           H  
ATOM     51  HD1 TYR A   3       9.396   5.654  -1.903  1.00  2.10           H  
ATOM     52  HD2 TYR A   3       7.724   4.270  -5.614  1.00  2.10           H  
ATOM     53  HE1 TYR A   3      10.677   7.379  -3.118  1.00  2.10           H  
ATOM     54  HE2 TYR A   3       9.024   5.998  -6.828  1.00  2.10           H  
ATOM     55  HH  TYR A   3      10.481   7.675  -6.664  1.00  2.10           H  
ATOM     56  N   SER A   4       4.812   4.223  -3.910  1.00  1.77           N  
ATOM     57  CA  SER A   4       3.841   4.823  -4.808  1.00  1.77           C  
ATOM     58  C   SER A   4       2.691   5.481  -4.030  1.00  1.77           C  
ATOM     59  O   SER A   4       2.265   6.590  -4.362  1.00  1.77           O  
ATOM     60  CB  SER A   4       3.335   3.782  -5.768  1.00  1.77           C  
ATOM     61  OG  SER A   4       4.334   3.374  -6.668  1.00  1.77           O  
ATOM     62  H   SER A   4       4.954   3.223  -3.913  1.00  1.77           H  
ATOM     63  HA  SER A   4       4.344   5.596  -5.389  1.00  1.77           H  
ATOM     64 1HB  SER A   4       2.974   2.923  -5.202  1.00  1.77           H  
ATOM     65 2HB  SER A   4       2.530   4.173  -6.296  1.00  1.77           H  
ATOM     66  HG  SER A   4       4.297   4.026  -7.418  1.00  1.77           H  
ATOM     67  N   THR A   5       2.235   4.837  -2.953  1.00  1.54           N  
ATOM     68  CA  THR A   5       1.155   5.394  -2.151  1.00  1.54           C  
ATOM     69  C   THR A   5       1.620   6.719  -1.532  1.00  1.54           C  
ATOM     70  O   THR A   5       0.882   7.710  -1.499  1.00  1.54           O  
ATOM     71  CB  THR A   5       0.736   4.424  -1.038  1.00  1.54           C  
ATOM     72  OG1 THR A   5       0.316   3.178  -1.620  1.00  1.54           O  
ATOM     73  CG2 THR A   5      -0.426   5.029  -0.260  1.00  1.54           C  
ATOM     74  H   THR A   5       2.610   3.922  -2.698  1.00  1.54           H  
ATOM     75  HA  THR A   5       0.299   5.590  -2.797  1.00  1.54           H  
ATOM     76  HB  THR A   5       1.577   4.243  -0.369  1.00  1.54           H  
ATOM     77  HG1 THR A   5       1.099   2.751  -2.038  1.00  1.54           H  
ATOM     78 1HG2 THR A   5      -0.731   4.344   0.528  1.00  1.54           H  
ATOM     79 2HG2 THR A   5      -0.112   5.976   0.180  1.00  1.54           H  
ATOM     80 3HG2 THR A   5      -1.270   5.205  -0.936  1.00  1.54           H  
ATOM     81  N   LEU A   6       2.857   6.728  -1.043  1.00  1.42           N  
ATOM     82  CA  LEU A   6       3.470   7.894  -0.439  1.00  1.42           C  
ATOM     83  C   LEU A   6       3.397   9.061  -1.419  1.00  1.42           C  
ATOM     84  O   LEU A   6       3.089  10.183  -1.026  1.00  1.42           O  
ATOM     85  CB  LEU A   6       4.928   7.588  -0.069  1.00  1.42           C  
ATOM     86  CG  LEU A   6       5.701   8.672   0.632  1.00  1.42           C  
ATOM     87  CD1 LEU A   6       5.044   8.958   1.972  1.00  1.42           C  
ATOM     88  CD2 LEU A   6       7.142   8.209   0.795  1.00  1.42           C  
ATOM     89  H   LEU A   6       3.402   5.876  -1.086  1.00  1.42           H  
ATOM     90  HA  LEU A   6       2.918   8.155   0.463  1.00  1.42           H  
ATOM     91 1HB  LEU A   6       4.947   6.698   0.562  1.00  1.42           H  
ATOM     92 2HB  LEU A   6       5.468   7.367  -0.968  1.00  1.42           H  
ATOM     93  HG  LEU A   6       5.679   9.585   0.038  1.00  1.42           H  
ATOM     94 1HD1 LEU A   6       5.593   9.743   2.490  1.00  1.42           H  
ATOM     95 2HD1 LEU A   6       4.016   9.282   1.810  1.00  1.42           H  
ATOM     96 3HD1 LEU A   6       5.047   8.053   2.578  1.00  1.42           H  
ATOM     97 1HD2 LEU A   6       7.720   8.982   1.301  1.00  1.42           H  
ATOM     98 2HD2 LEU A   6       7.161   7.308   1.379  1.00  1.42           H  
ATOM     99 3HD2 LEU A   6       7.573   8.013  -0.188  1.00  1.42           H  
ATOM    100  N   GLN A   7       3.654   8.784  -2.711  1.00  1.39           N  
ATOM    101  CA  GLN A   7       3.587   9.808  -3.757  1.00  1.39           C  
ATOM    102  C   GLN A   7       2.178  10.383  -3.886  1.00  1.39           C  
ATOM    103  O   GLN A   7       2.006  11.589  -4.102  1.00  1.39           O  
ATOM    104  CB  GLN A   7       3.979   9.230  -5.121  1.00  1.39           C  
ATOM    105  CG  GLN A   7       4.121  10.274  -6.223  1.00  1.39           C  
ATOM    106  CD  GLN A   7       5.292  11.243  -5.971  1.00  1.39           C  
ATOM    107  OE1 GLN A   7       6.448  10.813  -5.804  1.00  1.39           O  
ATOM    108  NE2 GLN A   7       5.003  12.547  -5.947  1.00  1.39           N  
ATOM    109  H   GLN A   7       3.939   7.835  -2.958  1.00  1.39           H  
ATOM    110  HA  GLN A   7       4.267  10.616  -3.495  1.00  1.39           H  
ATOM    111 1HB  GLN A   7       4.894   8.660  -5.022  1.00  1.39           H  
ATOM    112 2HB  GLN A   7       3.205   8.546  -5.460  1.00  1.39           H  
ATOM    113 1HG  GLN A   7       4.298   9.757  -7.167  1.00  1.39           H  
ATOM    114 2HG  GLN A   7       3.193  10.845  -6.287  1.00  1.39           H  
ATOM    115 1HE2 GLN A   7       5.728  13.219  -5.790  1.00  1.39           H  
ATOM    116 2HE2 GLN A   7       4.060  12.848  -6.089  1.00  1.39           H  
ATOM    117  N   CYS A   8       1.161   9.534  -3.711  1.00  1.41           N  
ATOM    118  CA  CYS A   8      -0.216  10.003  -3.812  1.00  1.41           C  
ATOM    119  C   CYS A   8      -0.491  11.023  -2.716  1.00  1.41           C  
ATOM    120  O   CYS A   8      -1.257  11.969  -2.904  1.00  1.41           O  
ATOM    121  CB  CYS A   8      -1.209   8.839  -3.665  1.00  1.41           C  
ATOM    122  SG  CYS A   8      -1.141   7.603  -4.985  1.00  1.41           S  
ATOM    123  H   CYS A   8       1.356   8.548  -3.561  1.00  1.41           H  
ATOM    124  HA  CYS A   8      -0.357  10.496  -4.770  1.00  1.41           H  
ATOM    125 1HB  CYS A   8      -1.044   8.331  -2.721  1.00  1.41           H  
ATOM    126 2HB  CYS A   8      -2.217   9.237  -3.635  1.00  1.41           H  
ATOM    127  N   ARG A   9       0.097  10.783  -1.540  1.00  1.43           N  
ATOM    128  CA  ARG A   9       0.090  11.644  -0.336  1.00  1.43           C  
ATOM    129  C   ARG A   9      -1.252  11.872   0.364  1.00  1.43           C  
ATOM    130  O   ARG A   9      -1.301  12.044   1.582  1.00  1.43           O  
ATOM    131  CB  ARG A   9       0.634  13.025  -0.674  1.00  1.43           C  
ATOM    132  CG  ARG A   9       2.103  13.094  -1.014  1.00  1.43           C  
ATOM    133  CD  ARG A   9       2.481  14.443  -1.467  1.00  1.43           C  
ATOM    134  NE  ARG A   9       1.887  14.745  -2.768  1.00  1.43           N  
ATOM    135  CZ  ARG A   9       1.818  15.976  -3.316  1.00  1.43           C  
ATOM    136  NH1 ARG A   9       2.307  17.011  -2.667  1.00  1.43           N  
ATOM    137  NH2 ARG A   9       1.260  16.150  -4.505  1.00  1.43           N  
ATOM    138  H   ARG A   9       0.641   9.917  -1.489  1.00  1.43           H  
ATOM    139  HA  ARG A   9       0.770  11.182   0.381  1.00  1.43           H  
ATOM    140 1HB  ARG A   9       0.089  13.458  -1.501  1.00  1.43           H  
ATOM    141 2HB  ARG A   9       0.479  13.678   0.182  1.00  1.43           H  
ATOM    142 1HG  ARG A   9       2.697  12.828  -0.142  1.00  1.43           H  
ATOM    143 2HG  ARG A   9       2.318  12.408  -1.811  1.00  1.43           H  
ATOM    144 1HD  ARG A   9       2.131  15.181  -0.750  1.00  1.43           H  
ATOM    145 2HD  ARG A   9       3.563  14.504  -1.562  1.00  1.43           H  
ATOM    146  HE  ARG A   9       1.503  13.960  -3.300  1.00  1.43           H  
ATOM    147 1HH1 ARG A   9       2.734  16.884  -1.759  1.00  1.43           H  
ATOM    148 2HH1 ARG A   9       2.256  17.933  -3.075  1.00  1.43           H  
ATOM    149 1HH2 ARG A   9       0.880  15.355  -5.006  1.00  1.43           H  
ATOM    150 2HH2 ARG A   9       1.211  17.074  -4.908  1.00  1.43           H  
ATOM    151  N   ASN A  10      -2.342  11.830  -0.383  1.00  1.42           N  
ATOM    152  CA  ASN A  10      -3.675  12.003   0.163  1.00  1.42           C  
ATOM    153  C   ASN A  10      -3.993  10.850   1.087  1.00  1.42           C  
ATOM    154  O   ASN A  10      -3.703   9.697   0.767  1.00  1.42           O  
ATOM    155  CB  ASN A  10      -4.723  12.114  -0.926  1.00  1.42           C  
ATOM    156  CG  ASN A  10      -6.046  12.616  -0.396  1.00  1.42           C  
ATOM    157  OD1 ASN A  10      -6.893  11.882   0.146  1.00  1.42           O  
ATOM    158  ND2 ASN A  10      -6.241  13.903  -0.541  1.00  1.42           N  
ATOM    159  H   ASN A  10      -2.216  11.735  -1.381  1.00  1.42           H  
ATOM    160  HA  ASN A  10      -3.694  12.916   0.760  1.00  1.42           H  
ATOM    161 1HB  ASN A  10      -4.369  12.796  -1.699  1.00  1.42           H  
ATOM    162 2HB  ASN A  10      -4.872  11.147  -1.392  1.00  1.42           H  
ATOM    163 1HD2 ASN A  10      -7.084  14.323  -0.210  1.00  1.42           H  
ATOM    164 2HD2 ASN A  10      -5.538  14.468  -0.977  1.00  1.42           H  
ATOM    165  N   ASN A  11      -4.686  11.134   2.182  1.00  1.36           N  
ATOM    166  CA  ASN A  11      -5.074  10.099   3.138  1.00  1.36           C  
ATOM    167  C   ASN A  11      -5.901   8.981   2.503  1.00  1.36           C  
ATOM    168  O   ASN A  11      -5.896   7.850   2.991  1.00  1.36           O  
ATOM    169  CB  ASN A  11      -5.869  10.713   4.270  1.00  1.36           C  
ATOM    170  CG  ASN A  11      -5.025  11.518   5.225  1.00  1.36           C  
ATOM    171  OD1 ASN A  11      -3.799  11.372   5.284  1.00  1.36           O  
ATOM    172  ND2 ASN A  11      -5.665  12.374   5.982  1.00  1.36           N  
ATOM    173  H   ASN A  11      -4.915  12.097   2.381  1.00  1.36           H  
ATOM    174  HA  ASN A  11      -4.167   9.646   3.540  1.00  1.36           H  
ATOM    175 1HB  ASN A  11      -6.643  11.361   3.853  1.00  1.36           H  
ATOM    176 2HB  ASN A  11      -6.376   9.923   4.824  1.00  1.36           H  
ATOM    177 1HD2 ASN A  11      -5.160  12.938   6.637  1.00  1.36           H  
ATOM    178 2HD2 ASN A  11      -6.657  12.463   5.907  1.00  1.36           H  
ATOM    179  N   HIS A  12      -6.626   9.303   1.433  1.00  1.25           N  
ATOM    180  CA  HIS A  12      -7.460   8.340   0.751  1.00  1.25           C  
ATOM    181  C   HIS A  12      -6.953   8.061  -0.657  1.00  1.25           C  
ATOM    182  O   HIS A  12      -7.699   7.541  -1.487  1.00  1.25           O  
ATOM    183  CB  HIS A  12      -8.886   8.873   0.685  1.00  1.25           C  
ATOM    184  CG  HIS A  12      -9.477   9.080   2.040  1.00  1.25           C  
ATOM    185  ND1 HIS A  12      -9.881   8.037   2.844  1.00  1.25           N  
ATOM    186  CD2 HIS A  12      -9.709  10.212   2.744  1.00  1.25           C  
ATOM    187  CE1 HIS A  12     -10.346   8.519   3.983  1.00  1.25           C  
ATOM    188  NE2 HIS A  12     -10.254   9.836   3.948  1.00  1.25           N  
ATOM    189  H   HIS A  12      -6.598  10.249   1.063  1.00  1.25           H  
ATOM    190  HA  HIS A  12      -7.462   7.399   1.299  1.00  1.25           H  
ATOM    191 1HB  HIS A  12      -8.893   9.826   0.151  1.00  1.25           H  
ATOM    192 2HB  HIS A  12      -9.512   8.177   0.130  1.00  1.25           H  
ATOM    193  HD2 HIS A  12      -9.499  11.230   2.415  1.00  1.25           H  
ATOM    194  HE1 HIS A  12     -10.737   7.928   4.811  1.00  1.25           H  
ATOM    195  HE2 HIS A  12     -10.535  10.467   4.685  1.00  1.25           H  
ATOM    196  N   GLY A  13      -5.705   8.435  -0.949  1.00  1.14           N  
ATOM    197  CA  GLY A  13      -5.177   8.215  -2.288  1.00  1.14           C  
ATOM    198  C   GLY A  13      -4.724   6.782  -2.461  1.00  1.14           C  
ATOM    199  O   GLY A  13      -4.076   6.220  -1.577  1.00  1.14           O  
ATOM    200  H   GLY A  13      -5.102   8.847  -0.238  1.00  1.14           H  
ATOM    201 1HA  GLY A  13      -5.931   8.453  -3.032  1.00  1.14           H  
ATOM    202 2HA  GLY A  13      -4.337   8.884  -2.454  1.00  1.14           H  
ATOM    203  N   HIS A  14      -4.996   6.219  -3.633  1.00  1.03           N  
ATOM    204  CA  HIS A  14      -4.568   4.859  -3.942  1.00  1.03           C  
ATOM    205  C   HIS A  14      -4.106   4.739  -5.381  1.00  1.03           C  
ATOM    206  O   HIS A  14      -4.596   5.449  -6.261  1.00  1.03           O  
ATOM    207  CB  HIS A  14      -5.706   3.856  -3.698  1.00  1.03           C  
ATOM    208  CG  HIS A  14      -6.196   3.798  -2.269  1.00  1.03           C  
ATOM    209  ND1 HIS A  14      -5.565   3.052  -1.288  1.00  1.03           N  
ATOM    210  CD2 HIS A  14      -7.250   4.395  -1.667  1.00  1.03           C  
ATOM    211  CE1 HIS A  14      -6.210   3.205  -0.144  1.00  1.03           C  
ATOM    212  NE2 HIS A  14      -7.235   4.013  -0.348  1.00  1.03           N  
ATOM    213  H   HIS A  14      -5.567   6.743  -4.299  1.00  1.03           H  
ATOM    214  HA  HIS A  14      -3.728   4.585  -3.304  1.00  1.03           H  
ATOM    215 1HB  HIS A  14      -6.553   4.109  -4.339  1.00  1.03           H  
ATOM    216 2HB  HIS A  14      -5.369   2.865  -3.981  1.00  1.03           H  
ATOM    217  HD2 HIS A  14      -7.972   5.061  -2.141  1.00  1.03           H  
ATOM    218  HE1 HIS A  14      -5.942   2.743   0.805  1.00  1.03           H  
ATOM    219  HE2 HIS A  14      -7.904   4.312   0.350  1.00  1.03           H  
ATOM    220  N   CYS A  15      -3.175   3.831  -5.636  1.00  0.95           N  
ATOM    221  CA  CYS A  15      -2.712   3.629  -7.001  1.00  0.95           C  
ATOM    222  C   CYS A  15      -3.532   2.595  -7.757  1.00  0.95           C  
ATOM    223  O   CYS A  15      -3.786   1.492  -7.263  1.00  0.95           O  
ATOM    224  CB  CYS A  15      -1.243   3.233  -7.012  1.00  0.95           C  
ATOM    225  SG  CYS A  15      -0.172   4.553  -6.501  1.00  0.95           S  
ATOM    226  H   CYS A  15      -2.784   3.277  -4.886  1.00  0.95           H  
ATOM    227  HA  CYS A  15      -2.800   4.578  -7.524  1.00  0.95           H  
ATOM    228 1HB  CYS A  15      -1.082   2.384  -6.350  1.00  0.95           H  
ATOM    229 2HB  CYS A  15      -0.956   2.928  -8.018  1.00  0.95           H  
ATOM    230  N   ARG A  16      -3.953   2.999  -8.952  1.00  0.91           N  
ATOM    231  CA  ARG A  16      -4.750   2.199  -9.869  1.00  0.91           C  
ATOM    232  C   ARG A  16      -4.235   2.363 -11.290  1.00  0.91           C  
ATOM    233  O   ARG A  16      -3.624   3.373 -11.619  1.00  0.91           O  
ATOM    234  CB  ARG A  16      -6.211   2.630  -9.818  1.00  0.91           C  
ATOM    235  CG  ARG A  16      -6.913   2.412  -8.477  1.00  0.91           C  
ATOM    236  CD  ARG A  16      -7.119   0.955  -8.218  1.00  0.91           C  
ATOM    237  NE  ARG A  16      -7.866   0.705  -6.999  1.00  0.91           N  
ATOM    238  CZ  ARG A  16      -7.326   0.561  -5.770  1.00  0.91           C  
ATOM    239  NH1 ARG A  16      -6.023   0.626  -5.587  1.00  0.91           N  
ATOM    240  NH2 ARG A  16      -8.121   0.344  -4.733  1.00  0.91           N  
ATOM    241  H   ARG A  16      -3.706   3.949  -9.227  1.00  0.91           H  
ATOM    242  HA  ARG A  16      -4.673   1.151  -9.581  1.00  0.91           H  
ATOM    243 1HB  ARG A  16      -6.280   3.696 -10.052  1.00  0.91           H  
ATOM    244 2HB  ARG A  16      -6.779   2.096 -10.580  1.00  0.91           H  
ATOM    245 1HG  ARG A  16      -6.337   2.847  -7.664  1.00  0.91           H  
ATOM    246 2HG  ARG A  16      -7.897   2.892  -8.513  1.00  0.91           H  
ATOM    247 1HD  ARG A  16      -7.667   0.516  -9.051  1.00  0.91           H  
ATOM    248 2HD  ARG A  16      -6.148   0.467  -8.127  1.00  0.91           H  
ATOM    249  HE  ARG A  16      -8.871   0.650  -7.072  1.00  0.91           H  
ATOM    250 1HH1 ARG A  16      -5.375   0.802  -6.374  1.00  0.91           H  
ATOM    251 2HH1 ARG A  16      -5.643   0.509  -4.662  1.00  0.91           H  
ATOM    252 1HH2 ARG A  16      -9.123   0.293  -4.864  1.00  0.91           H  
ATOM    253 2HH2 ARG A  16      -7.725   0.234  -3.809  1.00  0.91           H  
ATOM    254  N   ARG A  17      -4.476   1.390 -12.161  1.00  0.89           N  
ATOM    255  CA  ARG A  17      -4.065   1.592 -13.552  1.00  0.89           C  
ATOM    256  C   ARG A  17      -4.873   2.716 -14.205  1.00  0.89           C  
ATOM    257  O   ARG A  17      -4.377   3.466 -15.049  1.00  0.89           O  
ATOM    258  CB  ARG A  17      -4.218   0.311 -14.347  1.00  0.89           C  
ATOM    259  CG  ARG A  17      -3.217  -0.779 -13.975  1.00  0.89           C  
ATOM    260  CD  ARG A  17      -3.435  -2.033 -14.747  1.00  0.89           C  
ATOM    261  NE  ARG A  17      -2.471  -3.066 -14.387  1.00  0.89           N  
ATOM    262  CZ  ARG A  17      -2.512  -4.344 -14.817  1.00  0.89           C  
ATOM    263  NH1 ARG A  17      -3.473  -4.739 -15.623  1.00  0.89           N  
ATOM    264  NH2 ARG A  17      -1.584  -5.201 -14.428  1.00  0.89           N  
ATOM    265  H   ARG A  17      -4.943   0.540 -11.880  1.00  0.89           H  
ATOM    266  HA  ARG A  17      -3.021   1.875 -13.560  1.00  0.89           H  
ATOM    267 1HB  ARG A  17      -5.221  -0.089 -14.213  1.00  0.89           H  
ATOM    268 2HB  ARG A  17      -4.089   0.527 -15.407  1.00  0.89           H  
ATOM    269 1HG  ARG A  17      -2.205  -0.421 -14.181  1.00  0.89           H  
ATOM    270 2HG  ARG A  17      -3.307  -1.008 -12.914  1.00  0.89           H  
ATOM    271 1HD  ARG A  17      -4.436  -2.416 -14.548  1.00  0.89           H  
ATOM    272 2HD  ARG A  17      -3.330  -1.825 -15.811  1.00  0.89           H  
ATOM    273  HE  ARG A  17      -1.714  -2.802 -13.770  1.00  0.89           H  
ATOM    274 1HH1 ARG A  17      -4.184  -4.085 -15.920  1.00  0.89           H  
ATOM    275 2HH1 ARG A  17      -3.502  -5.696 -15.943  1.00  0.89           H  
ATOM    276 1HH2 ARG A  17      -0.845  -4.899 -13.808  1.00  0.89           H  
ATOM    277 2HH2 ARG A  17      -1.613  -6.157 -14.750  1.00  0.89           H  
ATOM    278  N   LEU A  18      -6.131   2.809 -13.792  1.00  0.87           N  
ATOM    279  CA  LEU A  18      -7.093   3.783 -14.276  1.00  0.87           C  
ATOM    280  C   LEU A  18      -8.055   4.125 -13.148  1.00  0.87           C  
ATOM    281  O   LEU A  18      -8.521   3.229 -12.443  1.00  0.87           O  
ATOM    282  CB  LEU A  18      -7.848   3.226 -15.492  1.00  0.87           C  
ATOM    283  CG  LEU A  18      -8.927   4.132 -16.088  1.00  0.87           C  
ATOM    284  CD1 LEU A  18      -8.273   5.370 -16.678  1.00  0.87           C  
ATOM    285  CD2 LEU A  18      -9.692   3.359 -17.151  1.00  0.87           C  
ATOM    286  H   LEU A  18      -6.439   2.151 -13.094  1.00  0.87           H  
ATOM    287  HA  LEU A  18      -6.564   4.691 -14.568  1.00  0.87           H  
ATOM    288 1HB  LEU A  18      -7.126   3.012 -16.278  1.00  0.87           H  
ATOM    289 2HB  LEU A  18      -8.327   2.292 -15.202  1.00  0.87           H  
ATOM    290  HG  LEU A  18      -9.616   4.448 -15.307  1.00  0.87           H  
ATOM    291 1HD1 LEU A  18      -9.041   6.018 -17.099  1.00  0.87           H  
ATOM    292 2HD1 LEU A  18      -7.735   5.904 -15.898  1.00  0.87           H  
ATOM    293 3HD1 LEU A  18      -7.577   5.074 -17.462  1.00  0.87           H  
ATOM    294 1HD2 LEU A  18     -10.466   3.998 -17.576  1.00  0.87           H  
ATOM    295 2HD2 LEU A  18      -9.007   3.042 -17.937  1.00  0.87           H  
ATOM    296 3HD2 LEU A  18     -10.155   2.482 -16.697  1.00  0.87           H  
ATOM    297  N   CYS A  19      -8.329   5.411 -12.952  1.00  0.87           N  
ATOM    298  CA  CYS A  19      -9.262   5.828 -11.911  1.00  0.87           C  
ATOM    299  C   CYS A  19     -10.659   5.311 -12.222  1.00  0.87           C  
ATOM    300  O   CYS A  19     -11.068   5.279 -13.382  1.00  0.87           O  
ATOM    301  CB  CYS A  19      -9.315   7.360 -11.810  1.00  0.87           C  
ATOM    302  SG  CYS A  19      -7.743   8.184 -11.345  1.00  0.87           S  
ATOM    303  H   CYS A  19      -7.901   6.107 -13.545  1.00  0.87           H  
ATOM    304  HA  CYS A  19      -8.947   5.410 -10.956  1.00  0.87           H  
ATOM    305 1HB  CYS A  19      -9.636   7.769 -12.767  1.00  0.87           H  
ATOM    306 2HB  CYS A  19     -10.072   7.642 -11.073  1.00  0.87           H  
ATOM    307  N   PHE A  20     -11.411   4.929 -11.193  1.00  0.87           N  
ATOM    308  CA  PHE A  20     -12.779   4.460 -11.417  1.00  0.87           C  
ATOM    309  C   PHE A  20     -13.696   5.646 -11.650  1.00  0.87           C  
ATOM    310  O   PHE A  20     -13.338   6.774 -11.329  1.00  0.87           O  
ATOM    311  CB  PHE A  20     -13.284   3.586 -10.268  1.00  0.87           C  
ATOM    312  CG  PHE A  20     -12.637   2.227 -10.221  1.00  0.87           C  
ATOM    313  CD1 PHE A  20     -11.597   1.954  -9.350  1.00  0.87           C  
ATOM    314  CD2 PHE A  20     -13.078   1.212 -11.060  1.00  0.87           C  
ATOM    315  CE1 PHE A  20     -11.012   0.703  -9.316  1.00  0.87           C  
ATOM    316  CE2 PHE A  20     -12.495  -0.041 -11.028  1.00  0.87           C  
ATOM    317  CZ  PHE A  20     -11.459  -0.294 -10.153  1.00  0.87           C  
ATOM    318  H   PHE A  20     -11.036   4.978 -10.235  1.00  0.87           H  
ATOM    319  HA  PHE A  20     -12.788   3.847 -12.320  1.00  0.87           H  
ATOM    320 1HB  PHE A  20     -13.089   4.085  -9.323  1.00  0.87           H  
ATOM    321 2HB  PHE A  20     -14.362   3.453 -10.352  1.00  0.87           H  
ATOM    322  HD1 PHE A  20     -11.238   2.740  -8.686  1.00  0.87           H  
ATOM    323  HD2 PHE A  20     -13.898   1.412 -11.752  1.00  0.87           H  
ATOM    324  HE1 PHE A  20     -10.201   0.508  -8.631  1.00  0.87           H  
ATOM    325  HE2 PHE A  20     -12.853  -0.826 -11.693  1.00  0.87           H  
ATOM    326  HZ  PHE A  20     -10.997  -1.280 -10.126  1.00  0.87           H  
ATOM    327  N   HIS A  21     -14.869   5.405 -12.222  1.00  0.89           N  
ATOM    328  CA  HIS A  21     -15.827   6.477 -12.515  1.00  0.89           C  
ATOM    329  C   HIS A  21     -16.234   7.324 -11.300  1.00  0.89           C  
ATOM    330  O   HIS A  21     -16.635   8.479 -11.449  1.00  0.89           O  
ATOM    331  CB  HIS A  21     -17.083   5.849 -13.123  1.00  0.89           C  
ATOM    332  CG  HIS A  21     -17.782   4.935 -12.160  1.00  0.89           C  
ATOM    333  ND1 HIS A  21     -17.335   3.651 -11.906  1.00  0.89           N  
ATOM    334  CD2 HIS A  21     -18.880   5.110 -11.388  1.00  0.89           C  
ATOM    335  CE1 HIS A  21     -18.129   3.079 -11.018  1.00  0.89           C  
ATOM    336  NE2 HIS A  21     -19.075   3.942 -10.688  1.00  0.89           N  
ATOM    337  H   HIS A  21     -15.106   4.458 -12.478  1.00  0.89           H  
ATOM    338  HA  HIS A  21     -15.387   7.151 -13.250  1.00  0.89           H  
ATOM    339 1HB  HIS A  21     -17.778   6.635 -13.422  1.00  0.89           H  
ATOM    340 2HB  HIS A  21     -16.819   5.282 -14.014  1.00  0.89           H  
ATOM    341  HD2 HIS A  21     -19.493   6.010 -11.330  1.00  0.89           H  
ATOM    342  HE1 HIS A  21     -18.021   2.069 -10.625  1.00  0.89           H  
ATOM    343  HE2 HIS A  21     -19.821   3.776 -10.028  1.00  0.89           H  
ATOM    344  N   GLY A  22     -16.137   6.751 -10.104  1.00  0.94           N  
ATOM    345  CA  GLY A  22     -16.486   7.447  -8.876  1.00  0.94           C  
ATOM    346  C   GLY A  22     -15.281   8.113  -8.191  1.00  0.94           C  
ATOM    347  O   GLY A  22     -15.419   8.624  -7.079  1.00  0.94           O  
ATOM    348  H   GLY A  22     -15.803   5.800 -10.055  1.00  0.94           H  
ATOM    349 1HA  GLY A  22     -17.241   8.201  -9.095  1.00  0.94           H  
ATOM    350 2HA  GLY A  22     -16.944   6.738  -8.188  1.00  0.94           H  
ATOM    351  N   GLU A  23     -14.109   8.088  -8.839  1.00  1.02           N  
ATOM    352  CA  GLU A  23     -12.858   8.603  -8.264  1.00  1.02           C  
ATOM    353  C   GLU A  23     -12.239   9.723  -9.105  1.00  1.02           C  
ATOM    354  O   GLU A  23     -12.346   9.709 -10.331  1.00  1.02           O  
ATOM    355  CB  GLU A  23     -11.840   7.461  -8.192  1.00  1.02           C  
ATOM    356  CG  GLU A  23     -12.211   6.293  -7.298  1.00  1.02           C  
ATOM    357  CD  GLU A  23     -11.182   5.185  -7.338  1.00  1.02           C  
ATOM    358  OE1 GLU A  23     -10.471   5.081  -8.327  1.00  1.02           O  
ATOM    359  OE2 GLU A  23     -11.118   4.424  -6.399  1.00  1.02           O  
ATOM    360  H   GLU A  23     -14.058   7.676  -9.769  1.00  1.02           H  
ATOM    361  HA  GLU A  23     -13.057   8.992  -7.264  1.00  1.02           H  
ATOM    362 1HB  GLU A  23     -11.663   7.075  -9.192  1.00  1.02           H  
ATOM    363 2HB  GLU A  23     -10.896   7.860  -7.829  1.00  1.02           H  
ATOM    364 1HG  GLU A  23     -12.303   6.659  -6.275  1.00  1.02           H  
ATOM    365 2HG  GLU A  23     -13.177   5.904  -7.608  1.00  1.02           H  
ATOM    366  N   GLN A  24     -11.548  10.675  -8.473  1.00  1.11           N  
ATOM    367  CA  GLN A  24     -10.849  11.686  -9.261  1.00  1.11           C  
ATOM    368  C   GLN A  24      -9.363  11.385  -9.334  1.00  1.11           C  
ATOM    369  O   GLN A  24      -8.808  10.728  -8.456  1.00  1.11           O  
ATOM    370  CB  GLN A  24     -11.067  13.088  -8.683  1.00  1.11           C  
ATOM    371  CG  GLN A  24     -12.530  13.516  -8.634  1.00  1.11           C  
ATOM    372  CD  GLN A  24     -13.149  13.651 -10.020  1.00  1.11           C  
ATOM    373  OE1 GLN A  24     -12.681  14.437 -10.852  1.00  1.11           O  
ATOM    374  NE2 GLN A  24     -14.201  12.882 -10.276  1.00  1.11           N  
ATOM    375  H   GLN A  24     -11.485  10.698  -7.449  1.00  1.11           H  
ATOM    376  HA  GLN A  24     -11.240  11.673 -10.278  1.00  1.11           H  
ATOM    377 1HB  GLN A  24     -10.671  13.117  -7.664  1.00  1.11           H  
ATOM    378 2HB  GLN A  24     -10.508  13.817  -9.272  1.00  1.11           H  
ATOM    379 1HG  GLN A  24     -13.094  12.764  -8.077  1.00  1.11           H  
ATOM    380 2HG  GLN A  24     -12.599  14.480  -8.132  1.00  1.11           H  
ATOM    381 1HE2 GLN A  24     -14.647  12.919 -11.172  1.00  1.11           H  
ATOM    382 2HE2 GLN A  24     -14.548  12.256  -9.579  1.00  1.11           H  
ATOM    383  N   TRP A  25      -8.715  11.855 -10.389  1.00  1.20           N  
ATOM    384  CA  TRP A  25      -7.263  11.731 -10.501  1.00  1.20           C  
ATOM    385  C   TRP A  25      -6.570  12.776  -9.634  1.00  1.20           C  
ATOM    386  O   TRP A  25      -6.904  13.960  -9.727  1.00  1.20           O  
ATOM    387  CB  TRP A  25      -6.815  11.894 -11.953  1.00  1.20           C  
ATOM    388  CG  TRP A  25      -5.374  11.741 -12.115  1.00  1.20           C  
ATOM    389  CD1 TRP A  25      -4.628  10.743 -11.632  1.00  1.20           C  
ATOM    390  CD2 TRP A  25      -4.461  12.640 -12.777  1.00  1.20           C  
ATOM    391  NE1 TRP A  25      -3.319  10.945 -11.947  1.00  1.20           N  
ATOM    392  CE2 TRP A  25      -3.198  12.096 -12.640  1.00  1.20           C  
ATOM    393  CE3 TRP A  25      -4.617  13.850 -13.458  1.00  1.20           C  
ATOM    394  CZ2 TRP A  25      -2.075  12.707 -13.150  1.00  1.20           C  
ATOM    395  CZ3 TRP A  25      -3.489  14.469 -13.978  1.00  1.20           C  
ATOM    396  CH2 TRP A  25      -2.246  13.909 -13.826  1.00  1.20           C  
ATOM    397  H   TRP A  25      -9.230  12.346 -11.108  1.00  1.20           H  
ATOM    398  HA  TRP A  25      -6.961  10.746 -10.144  1.00  1.20           H  
ATOM    399 1HB  TRP A  25      -7.312  11.151 -12.575  1.00  1.20           H  
ATOM    400 2HB  TRP A  25      -7.103  12.879 -12.316  1.00  1.20           H  
ATOM    401  HD1 TRP A  25      -5.015   9.898 -11.064  1.00  1.20           H  
ATOM    402  HE1 TRP A  25      -2.532  10.344 -11.685  1.00  1.20           H  
ATOM    403  HE3 TRP A  25      -5.603  14.296 -13.575  1.00  1.20           H  
ATOM    404  HZ2 TRP A  25      -1.085  12.278 -13.035  1.00  1.20           H  
ATOM    405  HZ3 TRP A  25      -3.615  15.414 -14.509  1.00  1.20           H  
ATOM    406  HH2 TRP A  25      -1.377  14.418 -14.242  1.00  1.20           H  
ATOM    407  N   ILE A  26      -5.626  12.357  -8.788  1.00  1.27           N  
ATOM    408  CA  ILE A  26      -4.899  13.316  -7.954  1.00  1.27           C  
ATOM    409  C   ILE A  26      -3.381  13.376  -8.230  1.00  1.27           C  
ATOM    410  O   ILE A  26      -2.717  14.326  -7.808  1.00  1.27           O  
ATOM    411  CB  ILE A  26      -5.147  13.038  -6.452  1.00  1.27           C  
ATOM    412  CG1 ILE A  26      -4.623  11.661  -6.071  1.00  1.27           C  
ATOM    413  CG2 ILE A  26      -6.626  13.116  -6.159  1.00  1.27           C  
ATOM    414  CD1 ILE A  26      -4.577  11.360  -4.589  1.00  1.27           C  
ATOM    415  H   ILE A  26      -5.412  11.366  -8.734  1.00  1.27           H  
ATOM    416  HA  ILE A  26      -5.300  14.306  -8.163  1.00  1.27           H  
ATOM    417  HB  ILE A  26      -4.615  13.777  -5.857  1.00  1.27           H  
ATOM    418 1HG1 ILE A  26      -5.259  10.926  -6.536  1.00  1.27           H  
ATOM    419 2HG1 ILE A  26      -3.625  11.566  -6.460  1.00  1.27           H  
ATOM    420 1HG2 ILE A  26      -6.778  12.937  -5.105  1.00  1.27           H  
ATOM    421 2HG2 ILE A  26      -7.000  14.105  -6.419  1.00  1.27           H  
ATOM    422 3HG2 ILE A  26      -7.162  12.360  -6.742  1.00  1.27           H  
ATOM    423 1HD1 ILE A  26      -4.197  10.357  -4.438  1.00  1.27           H  
ATOM    424 2HD1 ILE A  26      -3.921  12.075  -4.093  1.00  1.27           H  
ATOM    425 3HD1 ILE A  26      -5.570  11.431  -4.174  1.00  1.27           H  
ATOM    426  N   GLY A  27      -2.830  12.401  -8.963  1.00  1.33           N  
ATOM    427  CA  GLY A  27      -1.386  12.437  -9.262  1.00  1.33           C  
ATOM    428  C   GLY A  27      -0.823  11.152  -9.879  1.00  1.33           C  
ATOM    429  O   GLY A  27      -1.562  10.237 -10.229  1.00  1.33           O  
ATOM    430  H   GLY A  27      -3.411  11.619  -9.261  1.00  1.33           H  
ATOM    431 1HA  GLY A  27      -1.190  13.268  -9.940  1.00  1.33           H  
ATOM    432 2HA  GLY A  27      -0.843  12.651  -8.343  1.00  1.33           H  
ATOM    433  N   ASN A  28       0.486  11.096 -10.078  1.00  1.37           N  
ATOM    434  CA  ASN A  28       1.111   9.895 -10.643  1.00  1.37           C  
ATOM    435  C   ASN A  28       1.665   9.002  -9.532  1.00  1.37           C  
ATOM    436  O   ASN A  28       2.063   9.507  -8.487  1.00  1.37           O  
ATOM    437  CB  ASN A  28       2.201  10.270 -11.628  1.00  1.37           C  
ATOM    438  CG  ASN A  28       1.668  10.950 -12.878  1.00  1.37           C  
ATOM    439  OD1 ASN A  28       0.656  10.539 -13.453  1.00  1.37           O  
ATOM    440  ND2 ASN A  28       2.338  11.991 -13.303  1.00  1.37           N  
ATOM    441  H   ASN A  28       1.063  11.880  -9.805  1.00  1.37           H  
ATOM    442  HA  ASN A  28       0.354   9.315 -11.173  1.00  1.37           H  
ATOM    443 1HB  ASN A  28       2.914  10.938 -11.142  1.00  1.37           H  
ATOM    444 2HB  ASN A  28       2.745   9.370 -11.923  1.00  1.37           H  
ATOM    445 1HD2 ASN A  28       2.037  12.481 -14.122  1.00  1.37           H  
ATOM    446 2HD2 ASN A  28       3.155  12.297 -12.812  1.00  1.37           H  
ATOM    447  N   CYS A  29       1.780   7.697  -9.797  1.00  1.39           N  
ATOM    448  CA  CYS A  29       2.334   6.730  -8.837  1.00  1.39           C  
ATOM    449  C   CYS A  29       3.776   6.300  -9.106  1.00  1.39           C  
ATOM    450  O   CYS A  29       4.185   5.199  -8.720  1.00  1.39           O  
ATOM    451  CB  CYS A  29       1.496   5.476  -8.836  1.00  1.39           C  
ATOM    452  SG  CYS A  29      -0.094   5.670  -8.197  1.00  1.39           S  
ATOM    453  H   CYS A  29       1.416   7.326 -10.683  1.00  1.39           H  
ATOM    454  HA  CYS A  29       2.283   7.180  -7.843  1.00  1.39           H  
ATOM    455 1HB  CYS A  29       1.390   5.185  -9.853  1.00  1.39           H  
ATOM    456 2HB  CYS A  29       1.996   4.675  -8.335  1.00  1.39           H  
ATOM    457  N   ASN A  30       4.560   7.159  -9.755  1.00  1.38           N  
ATOM    458  CA  ASN A  30       5.953   6.833 -10.091  1.00  1.38           C  
ATOM    459  C   ASN A  30       6.111   5.577 -10.956  1.00  1.38           C  
ATOM    460  O   ASN A  30       6.984   4.743 -10.715  1.00  1.38           O  
ATOM    461  CB  ASN A  30       6.819   6.729  -8.841  1.00  1.38           C  
ATOM    462  CG  ASN A  30       7.040   8.060  -8.174  1.00  1.38           C  
ATOM    463  OD1 ASN A  30       7.443   9.021  -8.843  1.00  1.38           O  
ATOM    464  ND2 ASN A  30       6.788   8.135  -6.901  1.00  1.38           N  
ATOM    465  H   ASN A  30       4.172   8.049 -10.028  1.00  1.38           H  
ATOM    466  HA  ASN A  30       6.347   7.660 -10.682  1.00  1.38           H  
ATOM    467 1HB  ASN A  30       6.383   6.047  -8.114  1.00  1.38           H  
ATOM    468 2HB  ASN A  30       7.788   6.318  -9.117  1.00  1.38           H  
ATOM    469 1HD2 ASN A  30       6.919   9.019  -6.406  1.00  1.38           H  
ATOM    470 2HD2 ASN A  30       6.437   7.337  -6.413  1.00  1.38           H  
ATOM    471  N   GLY A  31       5.288   5.484 -11.999  1.00  1.34           N  
ATOM    472  CA  GLY A  31       5.349   4.378 -12.944  1.00  1.34           C  
ATOM    473  C   GLY A  31       4.419   4.613 -14.135  1.00  1.34           C  
ATOM    474  O   GLY A  31       3.365   5.241 -14.021  1.00  1.34           O  
ATOM    475  H   GLY A  31       4.598   6.204 -12.137  1.00  1.34           H  
ATOM    476 1HA  GLY A  31       6.374   4.256 -13.294  1.00  1.34           H  
ATOM    477 2HA  GLY A  31       5.070   3.455 -12.436  1.00  1.34           H  
ATOM    478  N   ARG A  32       4.792   4.016 -15.264  1.00  1.28           N  
ATOM    479  CA  ARG A  32       4.096   4.156 -16.546  1.00  1.28           C  
ATOM    480  C   ARG A  32       2.627   3.784 -16.556  1.00  1.28           C  
ATOM    481  O   ARG A  32       1.829   4.409 -17.254  1.00  1.28           O  
ATOM    482  CB  ARG A  32       4.796   3.311 -17.597  1.00  1.28           C  
ATOM    483  CG  ARG A  32       4.217   3.420 -18.992  1.00  1.28           C  
ATOM    484  CD  ARG A  32       5.045   2.703 -20.021  1.00  1.28           C  
ATOM    485  NE  ARG A  32       5.233   1.286 -19.709  1.00  1.28           N  
ATOM    486  CZ  ARG A  32       6.414   0.738 -19.320  1.00  1.28           C  
ATOM    487  NH1 ARG A  32       7.486   1.498 -19.224  1.00  1.28           N  
ATOM    488  NH2 ARG A  32       6.513  -0.555 -19.042  1.00  1.28           N  
ATOM    489  H   ARG A  32       5.648   3.480 -15.249  1.00  1.28           H  
ATOM    490  HA  ARG A  32       4.174   5.202 -16.847  1.00  1.28           H  
ATOM    491 1HB  ARG A  32       5.847   3.587 -17.651  1.00  1.28           H  
ATOM    492 2HB  ARG A  32       4.745   2.260 -17.311  1.00  1.28           H  
ATOM    493 1HG  ARG A  32       3.217   2.987 -18.996  1.00  1.28           H  
ATOM    494 2HG  ARG A  32       4.155   4.470 -19.275  1.00  1.28           H  
ATOM    495 1HD  ARG A  32       4.546   2.771 -20.986  1.00  1.28           H  
ATOM    496 2HD  ARG A  32       6.024   3.171 -20.087  1.00  1.28           H  
ATOM    497  HE  ARG A  32       4.400   0.684 -19.752  1.00  1.28           H  
ATOM    498 1HH1 ARG A  32       7.428   2.484 -19.436  1.00  1.28           H  
ATOM    499 2HH1 ARG A  32       8.367   1.094 -18.939  1.00  1.28           H  
ATOM    500 1HH2 ARG A  32       5.714  -1.170 -19.125  1.00  1.28           H  
ATOM    501 2HH2 ARG A  32       7.402  -0.938 -18.759  1.00  1.28           H  
ATOM    502  N   HIS A  33       2.271   2.755 -15.811  1.00  1.19           N  
ATOM    503  CA  HIS A  33       0.901   2.292 -15.829  1.00  1.19           C  
ATOM    504  C   HIS A  33       0.152   2.510 -14.529  1.00  1.19           C  
ATOM    505  O   HIS A  33      -0.775   1.754 -14.252  1.00  1.19           O  
ATOM    506  CB  HIS A  33       0.844   0.816 -16.212  1.00  1.19           C  
ATOM    507  CG  HIS A  33       1.363   0.552 -17.601  1.00  1.19           C  
ATOM    508  ND1 HIS A  33       0.676   0.932 -18.732  1.00  1.19           N  
ATOM    509  CD2 HIS A  33       2.494  -0.051 -18.032  1.00  1.19           C  
ATOM    510  CE1 HIS A  33       1.360   0.577 -19.803  1.00  1.19           C  
ATOM    511  NE2 HIS A  33       2.474  -0.030 -19.413  1.00  1.19           N  
ATOM    512  H   HIS A  33       2.956   2.291 -15.238  1.00  1.19           H  
ATOM    513  HA  HIS A  33       0.354   2.839 -16.595  1.00  1.19           H  
ATOM    514 1HB  HIS A  33       1.432   0.231 -15.504  1.00  1.19           H  
ATOM    515 2HB  HIS A  33      -0.187   0.465 -16.156  1.00  1.19           H  
ATOM    516  HD1 HIS A  33      -0.205   1.410 -18.757  1.00  1.19           H  
ATOM    517  HD2 HIS A  33       3.334  -0.506 -17.506  1.00  1.19           H  
ATOM    518  HE1 HIS A  33       0.976   0.794 -20.799  1.00  1.19           H  
ATOM    519  N   GLN A  34       0.555   3.487 -13.704  1.00  1.10           N  
ATOM    520  CA  GLN A  34      -0.222   3.709 -12.476  1.00  1.10           C  
ATOM    521  C   GLN A  34      -0.487   5.183 -12.149  1.00  1.10           C  
ATOM    522  O   GLN A  34       0.397   6.048 -12.243  1.00  1.10           O  
ATOM    523  CB  GLN A  34       0.448   3.029 -11.283  1.00  1.10           C  
ATOM    524  CG  GLN A  34       0.490   1.513 -11.329  1.00  1.10           C  
ATOM    525  CD  GLN A  34       1.123   0.918 -10.085  1.00  1.10           C  
ATOM    526  OE1 GLN A  34       0.633   1.099  -8.970  1.00  1.10           O  
ATOM    527  NE2 GLN A  34       2.222   0.197 -10.275  1.00  1.10           N  
ATOM    528  H   GLN A  34       1.359   4.079 -13.934  1.00  1.10           H  
ATOM    529  HA  GLN A  34      -1.198   3.246 -12.607  1.00  1.10           H  
ATOM    530 1HB  GLN A  34       1.476   3.373 -11.208  1.00  1.10           H  
ATOM    531 2HB  GLN A  34      -0.074   3.317 -10.370  1.00  1.10           H  
ATOM    532 1HG  GLN A  34      -0.534   1.139 -11.415  1.00  1.10           H  
ATOM    533 2HG  GLN A  34       1.076   1.193 -12.184  1.00  1.10           H  
ATOM    534 1HE2 GLN A  34       2.686  -0.225  -9.496  1.00  1.10           H  
ATOM    535 2HE2 GLN A  34       2.585   0.071 -11.197  1.00  1.10           H  
ATOM    536  N   HIS A  35      -1.704   5.436 -11.669  1.00  1.03           N  
ATOM    537  CA  HIS A  35      -2.154   6.767 -11.289  1.00  1.03           C  
ATOM    538  C   HIS A  35      -2.770   6.782  -9.903  1.00  1.03           C  
ATOM    539  O   HIS A  35      -3.372   5.803  -9.461  1.00  1.03           O  
ATOM    540  CB  HIS A  35      -3.212   7.269 -12.287  1.00  1.03           C  
ATOM    541  CG  HIS A  35      -2.708   7.409 -13.706  1.00  1.03           C  
ATOM    542  ND1 HIS A  35      -2.655   6.343 -14.595  1.00  1.03           N  
ATOM    543  CD2 HIS A  35      -2.222   8.482 -14.380  1.00  1.03           C  
ATOM    544  CE1 HIS A  35      -2.166   6.758 -15.748  1.00  1.03           C  
ATOM    545  NE2 HIS A  35      -1.896   8.051 -15.647  1.00  1.03           N  
ATOM    546  H   HIS A  35      -2.371   4.672 -11.612  1.00  1.03           H  
ATOM    547  HA  HIS A  35      -1.314   7.459 -11.286  1.00  1.03           H  
ATOM    548 1HB  HIS A  35      -4.059   6.576 -12.290  1.00  1.03           H  
ATOM    549 2HB  HIS A  35      -3.582   8.213 -11.956  1.00  1.03           H  
ATOM    550  HD1 HIS A  35      -2.944   5.388 -14.426  1.00  1.03           H  
ATOM    551  HD2 HIS A  35      -2.063   9.525 -14.103  1.00  1.03           H  
ATOM    552  HE1 HIS A  35      -2.046   6.063 -16.580  1.00  1.03           H  
ATOM    553  N   CYS A  36      -2.624   7.909  -9.222  1.00  0.99           N  
ATOM    554  CA  CYS A  36      -3.196   8.100  -7.908  1.00  0.99           C  
ATOM    555  C   CYS A  36      -4.590   8.632  -8.037  1.00  0.99           C  
ATOM    556  O   CYS A  36      -4.796   9.682  -8.662  1.00  0.99           O  
ATOM    557  CB  CYS A  36      -2.399   9.106  -7.109  1.00  0.99           C  
ATOM    558  SG  CYS A  36      -0.808   8.632  -6.705  1.00  0.99           S  
ATOM    559  H   CYS A  36      -2.111   8.672  -9.637  1.00  0.99           H  
ATOM    560  HA  CYS A  36      -3.213   7.147  -7.385  1.00  0.99           H  
ATOM    561 1HB  CYS A  36      -2.333  10.022  -7.658  1.00  0.99           H  
ATOM    562 2HB  CYS A  36      -2.925   9.311  -6.194  1.00  0.99           H  
ATOM    563  N   CYS A  37      -5.533   7.935  -7.421  1.00  0.99           N  
ATOM    564  CA  CYS A  37      -6.929   8.308  -7.517  1.00  0.99           C  
ATOM    565  C   CYS A  37      -7.605   8.345  -6.145  1.00  0.99           C  
ATOM    566  O   CYS A  37      -7.097   7.748  -5.186  1.00  0.99           O  
ATOM    567  CB  CYS A  37      -7.631   7.271  -8.391  1.00  0.99           C  
ATOM    568  SG  CYS A  37      -6.803   6.986 -10.000  1.00  0.99           S  
ATOM    569  H   CYS A  37      -5.267   7.084  -6.927  1.00  0.99           H  
ATOM    570  HA  CYS A  37      -6.994   9.289  -7.975  1.00  0.99           H  
ATOM    571 1HB  CYS A  37      -7.689   6.316  -7.862  1.00  0.99           H  
ATOM    572 2HB  CYS A  37      -8.652   7.595  -8.586  1.00  0.99           H  
ATOM    573  N   LYS A  38      -8.769   9.002  -6.076  1.00  1.02           N  
ATOM    574  CA  LYS A  38      -9.614   9.021  -4.868  1.00  1.02           C  
ATOM    575  C   LYS A  38     -10.919   9.755  -5.126  1.00  1.02           C  
ATOM    576  O   LYS A  38     -11.999   9.217  -4.889  1.00  1.02           O  
ATOM    577  OXT LYS A  38     -10.899  10.879  -5.613  1.00  1.02           O  
ATOM    578  CB  LYS A  38      -8.917   9.677  -3.664  1.00  1.02           C  
ATOM    579  CG  LYS A  38      -8.634  11.157  -3.799  1.00  1.02           C  
ATOM    580  CD  LYS A  38      -9.730  12.016  -3.171  1.00  1.02           C  
ATOM    581  CE  LYS A  38      -9.345  13.506  -3.159  1.00  1.02           C  
ATOM    582  NZ  LYS A  38     -10.433  14.367  -2.575  1.00  1.02           N  
ATOM    583  H   LYS A  38      -9.057   9.517  -6.911  1.00  1.02           H  
ATOM    584  HA  LYS A  38      -9.858   7.990  -4.606  1.00  1.02           H  
ATOM    585 1HB  LYS A  38      -9.534   9.540  -2.774  1.00  1.02           H  
ATOM    586 2HB  LYS A  38      -7.986   9.194  -3.463  1.00  1.02           H  
ATOM    587 1HG  LYS A  38      -7.694  11.384  -3.306  1.00  1.02           H  
ATOM    588 2HG  LYS A  38      -8.555  11.396  -4.853  1.00  1.02           H  
ATOM    589 1HD  LYS A  38     -10.656  11.894  -3.734  1.00  1.02           H  
ATOM    590 2HD  LYS A  38      -9.900  11.687  -2.145  1.00  1.02           H  
ATOM    591 1HE  LYS A  38      -8.438  13.633  -2.572  1.00  1.02           H  
ATOM    592 2HE  LYS A  38      -9.150  13.831  -4.182  1.00  1.02           H  
ATOM    593 1HZ  LYS A  38     -10.143  15.334  -2.585  1.00  1.02           H  
ATOM    594 2HZ  LYS A  38     -11.277  14.263  -3.122  1.00  1.02           H  
ATOM    595 3HZ  LYS A  38     -10.614  14.080  -1.623  1.00  1.02           H  
TER     596
ENDMDL

REMARK ID 479305 MODEL 4 2023-01-14_00000061_1_19
PFRMAT TS
TARGET 2023-01-14_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.973   0.223  -2.647  1.00  4.26           N  
ATOM      2  CA  SER A   1       2.416   0.308  -2.446  1.00  4.26           C  
ATOM      3  C   SER A   1       2.889   1.693  -1.993  1.00  4.26           C  
ATOM      4  O   SER A   1       3.747   1.796  -1.106  1.00  4.26           O  
ATOM      5  CB  SER A   1       3.137  -0.075  -3.723  1.00  4.26           C  
ATOM      6  OG  SER A   1       2.895  -1.417  -4.054  1.00  4.26           O  
ATOM      7 1H   SER A   1       0.690  -0.745  -2.587  1.00  4.26           H  
ATOM      8 2H   SER A   1       0.495   0.754  -1.935  1.00  4.26           H  
ATOM      9 3H   SER A   1       0.733   0.580  -3.560  1.00  4.26           H  
ATOM     10  HA  SER A   1       2.689  -0.409  -1.669  1.00  4.26           H  
ATOM     11 1HB  SER A   1       2.802   0.569  -4.535  1.00  4.26           H  
ATOM     12 2HB  SER A   1       4.206   0.086  -3.598  1.00  4.26           H  
ATOM     13  HG  SER A   1       3.219  -1.934  -3.314  1.00  4.26           H  
ATOM     14  N   TYR A   2       2.329   2.760  -2.588  1.00  3.64           N  
ATOM     15  CA  TYR A   2       2.755   4.123  -2.249  1.00  3.64           C  
ATOM     16  C   TYR A   2       2.650   4.449  -0.770  1.00  3.64           C  
ATOM     17  O   TYR A   2       3.612   4.935  -0.188  1.00  3.64           O  
ATOM     18  CB  TYR A   2       1.949   5.163  -3.024  1.00  3.64           C  
ATOM     19  CG  TYR A   2       2.310   6.600  -2.645  1.00  3.64           C  
ATOM     20  CD1 TYR A   2       3.443   7.190  -3.185  1.00  3.64           C  
ATOM     21  CD2 TYR A   2       1.511   7.324  -1.761  1.00  3.64           C  
ATOM     22  CE1 TYR A   2       3.775   8.490  -2.854  1.00  3.64           C  
ATOM     23  CE2 TYR A   2       1.847   8.627  -1.434  1.00  3.64           C  
ATOM     24  CZ  TYR A   2       2.973   9.208  -1.979  1.00  3.64           C  
ATOM     25  OH  TYR A   2       3.308  10.508  -1.667  1.00  3.64           O  
ATOM     26  H   TYR A   2       1.633   2.651  -3.309  1.00  3.64           H  
ATOM     27  HA  TYR A   2       3.803   4.229  -2.529  1.00  3.64           H  
ATOM     28 1HB  TYR A   2       2.123   5.039  -4.093  1.00  3.64           H  
ATOM     29 2HB  TYR A   2       0.886   5.019  -2.842  1.00  3.64           H  
ATOM     30  HD1 TYR A   2       4.071   6.627  -3.875  1.00  3.64           H  
ATOM     31  HD2 TYR A   2       0.620   6.867  -1.331  1.00  3.64           H  
ATOM     32  HE1 TYR A   2       4.664   8.950  -3.284  1.00  3.64           H  
ATOM     33  HE2 TYR A   2       1.220   9.194  -0.750  1.00  3.64           H  
ATOM     34  HH  TYR A   2       2.739  10.826  -0.961  1.00  3.64           H  
ATOM     35  N   TYR A   3       1.492   4.182  -0.165  1.00  2.99           N  
ATOM     36  CA  TYR A   3       1.267   4.488   1.247  1.00  2.99           C  
ATOM     37  C   TYR A   3       2.334   3.835   2.121  1.00  2.99           C  
ATOM     38  O   TYR A   3       2.882   4.464   3.026  1.00  2.99           O  
ATOM     39  CB  TYR A   3      -0.120   4.026   1.687  1.00  2.99           C  
ATOM     40  CG  TYR A   3      -0.456   4.368   3.128  1.00  2.99           C  
ATOM     41  CD1 TYR A   3      -0.893   5.654   3.428  1.00  2.99           C  
ATOM     42  CD2 TYR A   3      -0.341   3.419   4.142  1.00  2.99           C  
ATOM     43  CE1 TYR A   3      -1.220   5.993   4.723  1.00  2.99           C  
ATOM     44  CE2 TYR A   3      -0.670   3.768   5.443  1.00  2.99           C  
ATOM     45  CZ  TYR A   3      -1.111   5.045   5.731  1.00  2.99           C  
ATOM     46  OH  TYR A   3      -1.444   5.388   7.024  1.00  2.99           O  
ATOM     47  H   TYR A   3       0.742   3.779  -0.704  1.00  2.99           H  
ATOM     48  HA  TYR A   3       1.337   5.567   1.383  1.00  2.99           H  
ATOM     49 1HB  TYR A   3      -0.874   4.482   1.044  1.00  2.99           H  
ATOM     50 2HB  TYR A   3      -0.198   2.946   1.568  1.00  2.99           H  
ATOM     51  HD1 TYR A   3      -0.981   6.395   2.634  1.00  2.99           H  
ATOM     52  HD2 TYR A   3       0.004   2.410   3.912  1.00  2.99           H  
ATOM     53  HE1 TYR A   3      -1.566   7.001   4.952  1.00  2.99           H  
ATOM     54  HE2 TYR A   3      -0.588   3.041   6.241  1.00  2.99           H  
ATOM     55  HH  TYR A   3      -1.232   4.658   7.614  1.00  2.99           H  
ATOM     56  N   SER A   4       2.607   2.562   1.865  1.00  2.43           N  
ATOM     57  CA  SER A   4       3.590   1.832   2.643  1.00  2.43           C  
ATOM     58  C   SER A   4       4.972   2.494   2.517  1.00  2.43           C  
ATOM     59  O   SER A   4       5.645   2.767   3.521  1.00  2.43           O  
ATOM     60  CB  SER A   4       3.617   0.407   2.124  1.00  2.43           C  
ATOM     61  OG  SER A   4       2.407  -0.256   2.386  1.00  2.43           O  
ATOM     62  H   SER A   4       2.135   2.102   1.104  1.00  2.43           H  
ATOM     63  HA  SER A   4       3.290   1.838   3.690  1.00  2.43           H  
ATOM     64 1HB  SER A   4       3.793   0.423   1.054  1.00  2.43           H  
ATOM     65 2HB  SER A   4       4.409  -0.125   2.544  1.00  2.43           H  
ATOM     66  HG  SER A   4       2.591  -1.191   2.253  1.00  2.43           H  
ATOM     67  N   THR A   5       5.339   2.870   1.294  1.00  2.00           N  
ATOM     68  CA  THR A   5       6.616   3.524   1.065  1.00  2.00           C  
ATOM     69  C   THR A   5       6.635   4.873   1.785  1.00  2.00           C  
ATOM     70  O   THR A   5       7.617   5.243   2.432  1.00  2.00           O  
ATOM     71  CB  THR A   5       6.885   3.725  -0.429  1.00  2.00           C  
ATOM     72  OG1 THR A   5       6.884   2.451  -1.092  1.00  2.00           O  
ATOM     73  CG2 THR A   5       8.250   4.384  -0.606  1.00  2.00           C  
ATOM     74  H   THR A   5       4.737   2.653   0.497  1.00  2.00           H  
ATOM     75  HA  THR A   5       7.408   2.900   1.486  1.00  2.00           H  
ATOM     76  HB  THR A   5       6.107   4.356  -0.862  1.00  2.00           H  
ATOM     77  HG1 THR A   5       5.983   2.081  -1.055  1.00  2.00           H  
ATOM     78 1HG2 THR A   5       8.450   4.527  -1.666  1.00  2.00           H  
ATOM     79 2HG2 THR A   5       8.256   5.351  -0.100  1.00  2.00           H  
ATOM     80 3HG2 THR A   5       9.026   3.744  -0.173  1.00  2.00           H  
ATOM     81  N   LEU A   6       5.519   5.591   1.707  1.00  1.75           N  
ATOM     82  CA  LEU A   6       5.352   6.883   2.347  1.00  1.75           C  
ATOM     83  C   LEU A   6       5.719   6.771   3.828  1.00  1.75           C  
ATOM     84  O   LEU A   6       6.335   7.682   4.375  1.00  1.75           O  
ATOM     85  CB  LEU A   6       3.904   7.362   2.183  1.00  1.75           C  
ATOM     86  CG  LEU A   6       3.549   8.727   2.682  1.00  1.75           C  
ATOM     87  CD1 LEU A   6       4.331   9.763   1.902  1.00  1.75           C  
ATOM     88  CD2 LEU A   6       2.040   8.908   2.532  1.00  1.75           C  
ATOM     89  H   LEU A   6       4.749   5.228   1.157  1.00  1.75           H  
ATOM     90  HA  LEU A   6       6.020   7.598   1.869  1.00  1.75           H  
ATOM     91 1HB  LEU A   6       3.633   7.301   1.128  1.00  1.75           H  
ATOM     92 2HB  LEU A   6       3.272   6.707   2.725  1.00  1.75           H  
ATOM     93  HG  LEU A   6       3.821   8.820   3.735  1.00  1.75           H  
ATOM     94 1HD1 LEU A   6       4.077  10.759   2.262  1.00  1.75           H  
ATOM     95 2HD1 LEU A   6       5.399   9.589   2.037  1.00  1.75           H  
ATOM     96 3HD1 LEU A   6       4.082   9.683   0.846  1.00  1.75           H  
ATOM     97 1HD2 LEU A   6       1.751   9.894   2.894  1.00  1.75           H  
ATOM     98 2HD2 LEU A   6       1.767   8.810   1.490  1.00  1.75           H  
ATOM     99 3HD2 LEU A   6       1.526   8.139   3.113  1.00  1.75           H  
ATOM    100  N   GLN A   7       5.363   5.642   4.476  1.00  1.62           N  
ATOM    101  CA  GLN A   7       5.683   5.430   5.892  1.00  1.62           C  
ATOM    102  C   GLN A   7       7.198   5.386   6.106  1.00  1.62           C  
ATOM    103  O   GLN A   7       7.703   5.840   7.138  1.00  1.62           O  
ATOM    104  CB  GLN A   7       5.119   4.099   6.421  1.00  1.62           C  
ATOM    105  CG  GLN A   7       3.620   3.980   6.358  1.00  1.62           C  
ATOM    106  CD  GLN A   7       2.878   5.036   7.096  1.00  1.62           C  
ATOM    107  OE1 GLN A   7       3.022   5.250   8.304  1.00  1.62           O  
ATOM    108  NE2 GLN A   7       2.064   5.743   6.344  1.00  1.62           N  
ATOM    109  H   GLN A   7       4.821   4.939   3.967  1.00  1.62           H  
ATOM    110  HA  GLN A   7       5.275   6.257   6.471  1.00  1.62           H  
ATOM    111 1HB  GLN A   7       5.555   3.269   5.872  1.00  1.62           H  
ATOM    112 2HB  GLN A   7       5.419   3.973   7.462  1.00  1.62           H  
ATOM    113 1HG  GLN A   7       3.315   4.007   5.327  1.00  1.62           H  
ATOM    114 2HG  GLN A   7       3.355   3.034   6.789  1.00  1.62           H  
ATOM    115 1HE2 GLN A   7       1.517   6.483   6.740  1.00  1.62           H  
ATOM    116 2HE2 GLN A   7       2.008   5.536   5.357  1.00  1.62           H  
ATOM    117  N   CYS A   8       7.935   4.864   5.117  1.00  1.57           N  
ATOM    118  CA  CYS A   8       9.387   4.772   5.255  1.00  1.57           C  
ATOM    119  C   CYS A   8      10.003   6.157   5.111  1.00  1.57           C  
ATOM    120  O   CYS A   8      11.073   6.444   5.651  1.00  1.57           O  
ATOM    121  CB  CYS A   8       9.972   3.850   4.182  1.00  1.57           C  
ATOM    122  SG  CYS A   8       9.434   2.125   4.290  1.00  1.57           S  
ATOM    123  H   CYS A   8       7.479   4.506   4.281  1.00  1.57           H  
ATOM    124  HA  CYS A   8       9.629   4.398   6.246  1.00  1.57           H  
ATOM    125 1HB  CYS A   8       9.708   4.222   3.193  1.00  1.57           H  
ATOM    126 2HB  CYS A   8      11.055   3.865   4.252  1.00  1.57           H  
ATOM    127  N   ARG A   9       9.313   7.006   4.354  1.00  1.55           N  
ATOM    128  CA  ARG A   9       9.572   8.437   4.111  1.00  1.55           C  
ATOM    129  C   ARG A   9      10.868   8.825   3.389  1.00  1.55           C  
ATOM    130  O   ARG A   9      10.884   9.778   2.611  1.00  1.55           O  
ATOM    131  CB  ARG A   9       9.567   9.182   5.440  1.00  1.55           C  
ATOM    132  CG  ARG A   9       8.227   9.252   6.141  1.00  1.55           C  
ATOM    133  CD  ARG A   9       8.334   9.862   7.477  1.00  1.55           C  
ATOM    134  NE  ARG A   9       9.036   8.982   8.403  1.00  1.55           N  
ATOM    135  CZ  ARG A   9       9.502   9.351   9.611  1.00  1.55           C  
ATOM    136  NH1 ARG A   9       9.340  10.588  10.029  1.00  1.55           N  
ATOM    137  NH2 ARG A   9      10.123   8.472  10.381  1.00  1.55           N  
ATOM    138  H   ARG A   9       8.488   6.608   3.900  1.00  1.55           H  
ATOM    139  HA  ARG A   9       8.734   8.806   3.517  1.00  1.55           H  
ATOM    140 1HB  ARG A   9      10.277   8.739   6.127  1.00  1.55           H  
ATOM    141 2HB  ARG A   9       9.889  10.206   5.267  1.00  1.55           H  
ATOM    142 1HG  ARG A   9       7.522   9.825   5.542  1.00  1.55           H  
ATOM    143 2HG  ARG A   9       7.849   8.249   6.277  1.00  1.55           H  
ATOM    144 1HD  ARG A   9       8.885  10.799   7.409  1.00  1.55           H  
ATOM    145 2HD  ARG A   9       7.338  10.049   7.871  1.00  1.55           H  
ATOM    146  HE  ARG A   9       9.171   8.014   8.113  1.00  1.55           H  
ATOM    147 1HH1 ARG A   9       8.867  11.262   9.443  1.00  1.55           H  
ATOM    148 2HH1 ARG A   9       9.690  10.865  10.935  1.00  1.55           H  
ATOM    149 1HH2 ARG A   9      10.249   7.519  10.057  1.00  1.55           H  
ATOM    150 2HH2 ARG A   9      10.472   8.748  11.286  1.00  1.55           H  
ATOM    151  N   ASN A  10      11.944   8.081   3.605  1.00  1.50           N  
ATOM    152  CA  ASN A  10      13.206   8.340   2.924  1.00  1.50           C  
ATOM    153  C   ASN A  10      13.126   7.898   1.478  1.00  1.50           C  
ATOM    154  O   ASN A  10      12.567   6.846   1.175  1.00  1.50           O  
ATOM    155  CB  ASN A  10      14.394   7.683   3.603  1.00  1.50           C  
ATOM    156  CG  ASN A  10      15.721   8.274   3.086  1.00  1.50           C  
ATOM    157  OD1 ASN A  10      16.279   7.847   2.056  1.00  1.50           O  
ATOM    158  ND2 ASN A  10      16.220   9.260   3.797  1.00  1.50           N  
ATOM    159  H   ASN A  10      11.872   7.341   4.293  1.00  1.50           H  
ATOM    160  HA  ASN A  10      13.378   9.418   2.920  1.00  1.50           H  
ATOM    161 1HB  ASN A  10      14.328   7.828   4.682  1.00  1.50           H  
ATOM    162 2HB  ASN A  10      14.381   6.609   3.412  1.00  1.50           H  
ATOM    163 1HD2 ASN A  10      17.074   9.699   3.517  1.00  1.50           H  
ATOM    164 2HD2 ASN A  10      15.739   9.581   4.615  1.00  1.50           H  
ATOM    165  N   ASN A  11      13.786   8.629   0.592  1.00  1.42           N  
ATOM    166  CA  ASN A  11      13.840   8.265  -0.824  1.00  1.42           C  
ATOM    167  C   ASN A  11      14.451   6.879  -1.072  1.00  1.42           C  
ATOM    168  O   ASN A  11      14.183   6.256  -2.100  1.00  1.42           O  
ATOM    169  CB  ASN A  11      14.633   9.298  -1.594  1.00  1.42           C  
ATOM    170  CG  ASN A  11      13.889  10.595  -1.786  1.00  1.42           C  
ATOM    171  OD1 ASN A  11      12.660  10.656  -1.663  1.00  1.42           O  
ATOM    172  ND2 ASN A  11      14.616  11.641  -2.087  1.00  1.42           N  
ATOM    173  H   ASN A  11      14.237   9.479   0.897  1.00  1.42           H  
ATOM    174  HA  ASN A  11      12.819   8.241  -1.208  1.00  1.42           H  
ATOM    175 1HB  ASN A  11      15.567   9.501  -1.065  1.00  1.42           H  
ATOM    176 2HB  ASN A  11      14.899   8.893  -2.571  1.00  1.42           H  
ATOM    177 1HD2 ASN A  11      14.178  12.530  -2.228  1.00  1.42           H  
ATOM    178 2HD2 ASN A  11      15.606  11.553  -2.179  1.00  1.42           H  
ATOM    179  N   HIS A  12      15.287   6.407  -0.146  1.00  1.31           N  
ATOM    180  CA  HIS A  12      15.936   5.120  -0.289  1.00  1.31           C  
ATOM    181  C   HIS A  12      15.292   4.072   0.614  1.00  1.31           C  
ATOM    182  O   HIS A  12      15.831   2.975   0.764  1.00  1.31           O  
ATOM    183  CB  HIS A  12      17.398   5.242   0.126  1.00  1.31           C  
ATOM    184  CG  HIS A  12      18.127   6.267  -0.646  1.00  1.31           C  
ATOM    185  ND1 HIS A  12      18.098   7.594  -0.283  1.00  1.31           N  
ATOM    186  CD2 HIS A  12      18.893   6.195  -1.757  1.00  1.31           C  
ATOM    187  CE1 HIS A  12      18.817   8.300  -1.135  1.00  1.31           C  
ATOM    188  NE2 HIS A  12      19.314   7.475  -2.043  1.00  1.31           N  
ATOM    189  H   HIS A  12      15.490   6.956   0.681  1.00  1.31           H  
ATOM    190  HA  HIS A  12      15.872   4.777  -1.320  1.00  1.31           H  
ATOM    191 1HB  HIS A  12      17.455   5.500   1.185  1.00  1.31           H  
ATOM    192 2HB  HIS A  12      17.898   4.284  -0.007  1.00  1.31           H  
ATOM    193  HD1 HIS A  12      17.590   7.948   0.529  1.00  1.31           H  
ATOM    194  HD2 HIS A  12      19.196   5.364  -2.395  1.00  1.31           H  
ATOM    195  HE1 HIS A  12      18.919   9.379  -1.017  1.00  1.31           H  
ATOM    196  N   GLY A  13      14.167   4.405   1.247  1.00  1.19           N  
ATOM    197  CA  GLY A  13      13.547   3.453   2.156  1.00  1.19           C  
ATOM    198  C   GLY A  13      12.574   2.554   1.422  1.00  1.19           C  
ATOM    199  O   GLY A  13      11.813   3.018   0.572  1.00  1.19           O  
ATOM    200  H   GLY A  13      13.720   5.306   1.093  1.00  1.19           H  
ATOM    201 1HA  GLY A  13      14.312   2.851   2.642  1.00  1.19           H  
ATOM    202 2HA  GLY A  13      13.025   4.000   2.936  1.00  1.19           H  
ATOM    203  N   HIS A  14      12.553   1.280   1.799  1.00  1.08           N  
ATOM    204  CA  HIS A  14      11.649   0.317   1.177  1.00  1.08           C  
ATOM    205  C   HIS A  14      11.058  -0.633   2.202  1.00  1.08           C  
ATOM    206  O   HIS A  14      11.692  -0.946   3.212  1.00  1.08           O  
ATOM    207  CB  HIS A  14      12.388  -0.494   0.102  1.00  1.08           C  
ATOM    208  CG  HIS A  14      12.960   0.340  -1.018  1.00  1.08           C  
ATOM    209  ND1 HIS A  14      12.214   0.743  -2.112  1.00  1.08           N  
ATOM    210  CD2 HIS A  14      14.200   0.853  -1.200  1.00  1.08           C  
ATOM    211  CE1 HIS A  14      12.975   1.472  -2.912  1.00  1.08           C  
ATOM    212  NE2 HIS A  14      14.182   1.549  -2.382  1.00  1.08           N  
ATOM    213  H   HIS A  14      13.229   0.972   2.501  1.00  1.08           H  
ATOM    214  HA  HIS A  14      10.822   0.845   0.702  1.00  1.08           H  
ATOM    215 1HB  HIS A  14      13.203  -1.053   0.565  1.00  1.08           H  
ATOM    216 2HB  HIS A  14      11.702  -1.215  -0.329  1.00  1.08           H  
ATOM    217  HD2 HIS A  14      15.052   0.740  -0.527  1.00  1.08           H  
ATOM    218  HE1 HIS A  14      12.660   1.930  -3.848  1.00  1.08           H  
ATOM    219  HE2 HIS A  14      14.969   2.045  -2.775  1.00  1.08           H  
ATOM    220  N   CYS A  15       9.845  -1.110   1.948  1.00  1.01           N  
ATOM    221  CA  CYS A  15       9.228  -2.048   2.875  1.00  1.01           C  
ATOM    222  C   CYS A  15       9.592  -3.493   2.561  1.00  1.01           C  
ATOM    223  O   CYS A  15       9.513  -3.931   1.407  1.00  1.01           O  
ATOM    224  CB  CYS A  15       7.715  -1.900   2.855  1.00  1.01           C  
ATOM    225  SG  CYS A  15       7.145  -0.307   3.432  1.00  1.01           S  
ATOM    226  H   CYS A  15       9.346  -0.823   1.116  1.00  1.01           H  
ATOM    227  HA  CYS A  15       9.575  -1.811   3.879  1.00  1.01           H  
ATOM    228 1HB  CYS A  15       7.347  -2.044   1.840  1.00  1.01           H  
ATOM    229 2HB  CYS A  15       7.268  -2.673   3.482  1.00  1.01           H  
ATOM    230  N   ARG A  16       9.994  -4.209   3.605  1.00  0.97           N  
ATOM    231  CA  ARG A  16      10.368  -5.617   3.553  1.00  0.97           C  
ATOM    232  C   ARG A  16       9.832  -6.348   4.774  1.00  0.97           C  
ATOM    233  O   ARG A  16       9.643  -5.746   5.821  1.00  0.97           O  
ATOM    234  CB  ARG A  16      11.885  -5.768   3.529  1.00  0.97           C  
ATOM    235  CG  ARG A  16      12.590  -5.190   2.303  1.00  0.97           C  
ATOM    236  CD  ARG A  16      12.289  -5.997   1.088  1.00  0.97           C  
ATOM    237  NE  ARG A  16      13.025  -5.540  -0.079  1.00  0.97           N  
ATOM    238  CZ  ARG A  16      12.610  -4.586  -0.936  1.00  0.97           C  
ATOM    239  NH1 ARG A  16      11.448  -3.988  -0.776  1.00  0.97           N  
ATOM    240  NH2 ARG A  16      13.383  -4.248  -1.958  1.00  0.97           N  
ATOM    241  H   ARG A  16      10.057  -3.725   4.498  1.00  0.97           H  
ATOM    242  HA  ARG A  16       9.941  -6.063   2.655  1.00  0.97           H  
ATOM    243 1HB  ARG A  16      12.310  -5.279   4.410  1.00  0.97           H  
ATOM    244 2HB  ARG A  16      12.149  -6.824   3.591  1.00  0.97           H  
ATOM    245 1HG  ARG A  16      12.288  -4.158   2.135  1.00  0.97           H  
ATOM    246 2HG  ARG A  16      13.672  -5.220   2.471  1.00  0.97           H  
ATOM    247 1HD  ARG A  16      12.547  -7.037   1.273  1.00  0.97           H  
ATOM    248 2HD  ARG A  16      11.224  -5.926   0.865  1.00  0.97           H  
ATOM    249  HE  ARG A  16      13.928  -5.957  -0.252  1.00  0.97           H  
ATOM    250 1HH1 ARG A  16      10.826  -4.223   0.015  1.00  0.97           H  
ATOM    251 2HH1 ARG A  16      11.156  -3.281  -1.432  1.00  0.97           H  
ATOM    252 1HH2 ARG A  16      14.278  -4.703  -2.088  1.00  0.97           H  
ATOM    253 2HH2 ARG A  16      13.079  -3.534  -2.605  1.00  0.97           H  
ATOM    254  N   ARG A  17       9.606  -7.653   4.687  1.00  0.95           N  
ATOM    255  CA  ARG A  17       9.219  -8.359   5.914  1.00  0.95           C  
ATOM    256  C   ARG A  17      10.350  -8.271   6.951  1.00  0.95           C  
ATOM    257  O   ARG A  17      10.124  -8.102   8.152  1.00  0.95           O  
ATOM    258  CB  ARG A  17       8.895  -9.813   5.626  1.00  0.95           C  
ATOM    259  CG  ARG A  17       8.373 -10.600   6.815  1.00  0.95           C  
ATOM    260  CD  ARG A  17       7.961 -11.980   6.423  1.00  0.95           C  
ATOM    261  NE  ARG A  17       7.479 -12.751   7.559  1.00  0.95           N  
ATOM    262  CZ  ARG A  17       7.080 -14.038   7.500  1.00  0.95           C  
ATOM    263  NH1 ARG A  17       7.111 -14.688   6.357  1.00  0.95           N  
ATOM    264  NH2 ARG A  17       6.655 -14.648   8.593  1.00  0.95           N  
ATOM    265  H   ARG A  17       9.717  -8.146   3.813  1.00  0.95           H  
ATOM    266  HA  ARG A  17       8.328  -7.885   6.325  1.00  0.95           H  
ATOM    267 1HB  ARG A  17       8.144  -9.868   4.841  1.00  0.95           H  
ATOM    268 2HB  ARG A  17       9.789 -10.320   5.264  1.00  0.95           H  
ATOM    269 1HG  ARG A  17       9.157 -10.673   7.570  1.00  0.95           H  
ATOM    270 2HG  ARG A  17       7.508 -10.084   7.240  1.00  0.95           H  
ATOM    271 1HD  ARG A  17       7.159 -11.920   5.688  1.00  0.95           H  
ATOM    272 2HD  ARG A  17       8.813 -12.502   5.990  1.00  0.95           H  
ATOM    273  HE  ARG A  17       7.438 -12.286   8.457  1.00  0.95           H  
ATOM    274 1HH1 ARG A  17       7.435 -14.224   5.520  1.00  0.95           H  
ATOM    275 2HH1 ARG A  17       6.811 -15.652   6.315  1.00  0.95           H  
ATOM    276 1HH2 ARG A  17       6.629 -14.149   9.472  1.00  0.95           H  
ATOM    277 2HH2 ARG A  17       6.355 -15.610   8.550  1.00  0.95           H  
ATOM    278  N   LEU A  18      11.577  -8.396   6.456  1.00  0.93           N  
ATOM    279  CA  LEU A  18      12.790  -8.376   7.258  1.00  0.93           C  
ATOM    280  C   LEU A  18      13.909  -7.709   6.469  1.00  0.93           C  
ATOM    281  O   LEU A  18      14.066  -7.974   5.277  1.00  0.93           O  
ATOM    282  CB  LEU A  18      13.184  -9.807   7.661  1.00  0.93           C  
ATOM    283  CG  LEU A  18      14.464  -9.947   8.484  1.00  0.93           C  
ATOM    284  CD1 LEU A  18      14.260  -9.294   9.845  1.00  0.93           C  
ATOM    285  CD2 LEU A  18      14.803 -11.424   8.630  1.00  0.93           C  
ATOM    286  H   LEU A  18      11.671  -8.521   5.461  1.00  0.93           H  
ATOM    287  HA  LEU A  18      12.609  -7.790   8.159  1.00  0.93           H  
ATOM    288 1HB  LEU A  18      12.370 -10.238   8.242  1.00  0.93           H  
ATOM    289 2HB  LEU A  18      13.309 -10.398   6.755  1.00  0.93           H  
ATOM    290  HG  LEU A  18      15.285  -9.439   7.980  1.00  0.93           H  
ATOM    291 1HD1 LEU A  18      15.174  -9.388  10.431  1.00  0.93           H  
ATOM    292 2HD1 LEU A  18      14.022  -8.241   9.713  1.00  0.93           H  
ATOM    293 3HD1 LEU A  18      13.442  -9.788  10.365  1.00  0.93           H  
ATOM    294 1HD2 LEU A  18      15.718 -11.529   9.213  1.00  0.93           H  
ATOM    295 2HD2 LEU A  18      13.986 -11.937   9.137  1.00  0.93           H  
ATOM    296 3HD2 LEU A  18      14.950 -11.859   7.642  1.00  0.93           H  
ATOM    297  N   CYS A  19      14.659  -6.820   7.117  1.00  0.91           N  
ATOM    298  CA  CYS A  19      15.771  -6.144   6.456  1.00  0.91           C  
ATOM    299  C   CYS A  19      16.826  -7.158   6.036  1.00  0.91           C  
ATOM    300  O   CYS A  19      17.094  -8.116   6.764  1.00  0.91           O  
ATOM    301  CB  CYS A  19      16.418  -5.119   7.400  1.00  0.91           C  
ATOM    302  SG  CYS A  19      15.329  -3.751   7.961  1.00  0.91           S  
ATOM    303  H   CYS A  19      14.467  -6.626   8.088  1.00  0.91           H  
ATOM    304  HA  CYS A  19      15.406  -5.639   5.562  1.00  0.91           H  
ATOM    305 1HB  CYS A  19      16.789  -5.633   8.286  1.00  0.91           H  
ATOM    306 2HB  CYS A  19      17.284  -4.675   6.903  1.00  0.91           H  
ATOM    307  N   PHE A  20      17.453  -6.948   4.880  1.00  0.90           N  
ATOM    308  CA  PHE A  20      18.491  -7.871   4.419  1.00  0.90           C  
ATOM    309  C   PHE A  20      19.824  -7.535   5.053  1.00  0.90           C  
ATOM    310  O   PHE A  20      20.065  -6.388   5.418  1.00  0.90           O  
ATOM    311  CB  PHE A  20      18.633  -7.851   2.897  1.00  0.90           C  
ATOM    312  CG  PHE A  20      17.503  -8.502   2.162  1.00  0.90           C  
ATOM    313  CD1 PHE A  20      16.484  -7.746   1.612  1.00  0.90           C  
ATOM    314  CD2 PHE A  20      17.464  -9.881   2.011  1.00  0.90           C  
ATOM    315  CE1 PHE A  20      15.451  -8.355   0.925  1.00  0.90           C  
ATOM    316  CE2 PHE A  20      16.431 -10.490   1.326  1.00  0.90           C  
ATOM    317  CZ  PHE A  20      15.422  -9.724   0.782  1.00  0.90           C  
ATOM    318  H   PHE A  20      17.221  -6.125   4.309  1.00  0.90           H  
ATOM    319  HA  PHE A  20      18.213  -8.881   4.721  1.00  0.90           H  
ATOM    320 1HB  PHE A  20      18.708  -6.823   2.559  1.00  0.90           H  
ATOM    321 2HB  PHE A  20      19.560  -8.347   2.614  1.00  0.90           H  
ATOM    322  HD1 PHE A  20      16.508  -6.656   1.726  1.00  0.90           H  
ATOM    323  HD2 PHE A  20      18.264 -10.485   2.440  1.00  0.90           H  
ATOM    324  HE1 PHE A  20      14.665  -7.756   0.500  1.00  0.90           H  
ATOM    325  HE2 PHE A  20      16.412 -11.574   1.214  1.00  0.90           H  
ATOM    326  HZ  PHE A  20      14.606 -10.200   0.240  1.00  0.90           H  
ATOM    327  N   HIS A  21      20.702  -8.520   5.192  1.00  0.91           N  
ATOM    328  CA  HIS A  21      22.003  -8.205   5.759  1.00  0.91           C  
ATOM    329  C   HIS A  21      22.630  -7.088   4.931  1.00  0.91           C  
ATOM    330  O   HIS A  21      22.644  -7.146   3.700  1.00  0.91           O  
ATOM    331  CB  HIS A  21      22.900  -9.459   5.779  1.00  0.91           C  
ATOM    332  CG  HIS A  21      24.219  -9.296   6.503  1.00  0.91           C  
ATOM    333  ND1 HIS A  21      25.292  -8.617   5.964  1.00  0.91           N  
ATOM    334  CD2 HIS A  21      24.624  -9.733   7.720  1.00  0.91           C  
ATOM    335  CE1 HIS A  21      26.301  -8.643   6.818  1.00  0.91           C  
ATOM    336  NE2 HIS A  21      25.922  -9.314   7.892  1.00  0.91           N  
ATOM    337  H   HIS A  21      20.476  -9.462   4.906  1.00  0.91           H  
ATOM    338  HA  HIS A  21      21.888  -7.847   6.782  1.00  0.91           H  
ATOM    339 1HB  HIS A  21      22.359 -10.279   6.249  1.00  0.91           H  
ATOM    340 2HB  HIS A  21      23.116  -9.759   4.754  1.00  0.91           H  
ATOM    341  HD1 HIS A  21      25.323  -8.180   5.065  1.00  0.91           H  
ATOM    342  HD2 HIS A  21      24.128 -10.309   8.502  1.00  0.91           H  
ATOM    343  HE1 HIS A  21      27.246  -8.157   6.575  1.00  0.91           H  
ATOM    344  N   GLY A  22      23.160  -6.084   5.624  1.00  0.96           N  
ATOM    345  CA  GLY A  22      23.785  -4.916   5.013  1.00  0.96           C  
ATOM    346  C   GLY A  22      22.842  -3.702   4.950  1.00  0.96           C  
ATOM    347  O   GLY A  22      23.312  -2.572   4.800  1.00  0.96           O  
ATOM    348  H   GLY A  22      23.105  -6.122   6.632  1.00  0.96           H  
ATOM    349 1HA  GLY A  22      24.677  -4.652   5.580  1.00  0.96           H  
ATOM    350 2HA  GLY A  22      24.114  -5.170   4.006  1.00  0.96           H  
ATOM    351  N   GLU A  23      21.534  -3.932   5.113  1.00  1.05           N  
ATOM    352  CA  GLU A  23      20.521  -2.866   5.112  1.00  1.05           C  
ATOM    353  C   GLU A  23      20.231  -2.489   6.554  1.00  1.05           C  
ATOM    354  O   GLU A  23      20.276  -3.358   7.428  1.00  1.05           O  
ATOM    355  CB  GLU A  23      19.205  -3.330   4.456  1.00  1.05           C  
ATOM    356  CG  GLU A  23      19.270  -3.669   2.968  1.00  1.05           C  
ATOM    357  CD  GLU A  23      17.918  -4.102   2.399  1.00  1.05           C  
ATOM    358  OE1 GLU A  23      17.075  -4.555   3.159  1.00  1.05           O  
ATOM    359  OE2 GLU A  23      17.735  -4.001   1.207  1.00  1.05           O  
ATOM    360  H   GLU A  23      21.207  -4.890   5.234  1.00  1.05           H  
ATOM    361  HA  GLU A  23      20.905  -1.988   4.588  1.00  1.05           H  
ATOM    362 1HB  GLU A  23      18.828  -4.202   4.980  1.00  1.05           H  
ATOM    363 2HB  GLU A  23      18.460  -2.541   4.573  1.00  1.05           H  
ATOM    364 1HG  GLU A  23      19.622  -2.789   2.426  1.00  1.05           H  
ATOM    365 2HG  GLU A  23      19.997  -4.471   2.826  1.00  1.05           H  
ATOM    366  N   GLN A  24      19.924  -1.224   6.828  1.00  1.17           N  
ATOM    367  CA  GLN A  24      19.576  -0.875   8.201  1.00  1.17           C  
ATOM    368  C   GLN A  24      18.078  -0.704   8.370  1.00  1.17           C  
ATOM    369  O   GLN A  24      17.376  -0.335   7.432  1.00  1.17           O  
ATOM    370  CB  GLN A  24      20.297   0.402   8.631  1.00  1.17           C  
ATOM    371  CG  GLN A  24      21.816   0.314   8.531  1.00  1.17           C  
ATOM    372  CD  GLN A  24      22.413  -0.724   9.471  1.00  1.17           C  
ATOM    373  OE1 GLN A  24      22.225  -0.659  10.690  1.00  1.17           O  
ATOM    374  NE2 GLN A  24      23.140  -1.684   8.908  1.00  1.17           N  
ATOM    375  H   GLN A  24      19.920  -0.513   6.089  1.00  1.17           H  
ATOM    376  HA  GLN A  24      19.892  -1.681   8.861  1.00  1.17           H  
ATOM    377 1HB  GLN A  24      19.964   1.229   7.997  1.00  1.17           H  
ATOM    378 2HB  GLN A  24      20.025   0.648   9.658  1.00  1.17           H  
ATOM    379 1HG  GLN A  24      22.081   0.038   7.507  1.00  1.17           H  
ATOM    380 2HG  GLN A  24      22.242   1.285   8.776  1.00  1.17           H  
ATOM    381 1HE2 GLN A  24      23.556  -2.394   9.476  1.00  1.17           H  
ATOM    382 2HE2 GLN A  24      23.273  -1.699   7.914  1.00  1.17           H  
ATOM    383  N   TRP A  25      17.584  -0.967   9.573  1.00  1.30           N  
ATOM    384  CA  TRP A  25      16.177  -0.722   9.884  1.00  1.30           C  
ATOM    385  C   TRP A  25      15.941   0.759  10.142  1.00  1.30           C  
ATOM    386  O   TRP A  25      16.665   1.362  10.938  1.00  1.30           O  
ATOM    387  CB  TRP A  25      15.729  -1.524  11.103  1.00  1.30           C  
ATOM    388  CG  TRP A  25      14.305  -1.338  11.391  1.00  1.30           C  
ATOM    389  CD1 TRP A  25      13.306  -1.435  10.505  1.00  1.30           C  
ATOM    390  CD2 TRP A  25      13.693  -0.978  12.645  1.00  1.30           C  
ATOM    391  NE1 TRP A  25      12.116  -1.165  11.109  1.00  1.30           N  
ATOM    392  CE2 TRP A  25      12.331  -0.885  12.412  1.00  1.30           C  
ATOM    393  CE3 TRP A  25      14.187  -0.724  13.925  1.00  1.30           C  
ATOM    394  CZ2 TRP A  25      11.438  -0.548  13.403  1.00  1.30           C  
ATOM    395  CZ3 TRP A  25      13.289  -0.385  14.929  1.00  1.30           C  
ATOM    396  CH2 TRP A  25      11.945  -0.301  14.671  1.00  1.30           C  
ATOM    397  H   TRP A  25      18.203  -1.309  10.297  1.00  1.30           H  
ATOM    398  HA  TRP A  25      15.568  -1.014   9.029  1.00  1.30           H  
ATOM    399 1HB  TRP A  25      15.914  -2.584  10.934  1.00  1.30           H  
ATOM    400 2HB  TRP A  25      16.304  -1.220  11.976  1.00  1.30           H  
ATOM    401  HD1 TRP A  25      13.436  -1.686   9.455  1.00  1.30           H  
ATOM    402  HE1 TRP A  25      11.192  -1.151  10.663  1.00  1.30           H  
ATOM    403  HE3 TRP A  25      15.255  -0.788  14.129  1.00  1.30           H  
ATOM    404  HZ2 TRP A  25      10.374  -0.474  13.213  1.00  1.30           H  
ATOM    405  HZ3 TRP A  25      13.680  -0.187  15.928  1.00  1.30           H  
ATOM    406  HH2 TRP A  25      11.262  -0.032  15.479  1.00  1.30           H  
ATOM    407  N   ILE A  26      14.955   1.352   9.470  1.00  1.43           N  
ATOM    408  CA  ILE A  26      14.656   2.766   9.681  1.00  1.43           C  
ATOM    409  C   ILE A  26      13.251   3.054  10.245  1.00  1.43           C  
ATOM    410  O   ILE A  26      13.001   4.159  10.731  1.00  1.43           O  
ATOM    411  CB  ILE A  26      14.885   3.551   8.375  1.00  1.43           C  
ATOM    412  CG1 ILE A  26      13.954   3.064   7.280  1.00  1.43           C  
ATOM    413  CG2 ILE A  26      16.285   3.360   7.935  1.00  1.43           C  
ATOM    414  CD1 ILE A  26      13.922   3.900   6.013  1.00  1.43           C  
ATOM    415  H   ILE A  26      14.408   0.810   8.810  1.00  1.43           H  
ATOM    416  HA  ILE A  26      15.370   3.149  10.408  1.00  1.43           H  
ATOM    417  HB  ILE A  26      14.689   4.608   8.544  1.00  1.43           H  
ATOM    418 1HG1 ILE A  26      14.268   2.076   7.004  1.00  1.43           H  
ATOM    419 2HG1 ILE A  26      12.954   3.022   7.683  1.00  1.43           H  
ATOM    420 1HG2 ILE A  26      16.421   3.920   7.035  1.00  1.43           H  
ATOM    421 2HG2 ILE A  26      16.965   3.719   8.705  1.00  1.43           H  
ATOM    422 3HG2 ILE A  26      16.476   2.301   7.744  1.00  1.43           H  
ATOM    423 1HD1 ILE A  26      13.236   3.448   5.306  1.00  1.43           H  
ATOM    424 2HD1 ILE A  26      13.589   4.914   6.245  1.00  1.43           H  
ATOM    425 3HD1 ILE A  26      14.917   3.933   5.578  1.00  1.43           H  
ATOM    426  N   GLY A  27      12.346   2.071  10.233  1.00  1.54           N  
ATOM    427  CA  GLY A  27      11.010   2.324  10.800  1.00  1.54           C  
ATOM    428  C   GLY A  27       9.961   1.242  10.533  1.00  1.54           C  
ATOM    429  O   GLY A  27      10.247   0.197   9.950  1.00  1.54           O  
ATOM    430  H   GLY A  27      12.580   1.185   9.790  1.00  1.54           H  
ATOM    431 1HA  GLY A  27      11.111   2.456  11.878  1.00  1.54           H  
ATOM    432 2HA  GLY A  27      10.641   3.271  10.409  1.00  1.54           H  
ATOM    433  N   ASN A  28       8.739   1.463  11.008  1.00  1.62           N  
ATOM    434  CA  ASN A  28       7.668   0.489  10.789  1.00  1.62           C  
ATOM    435  C   ASN A  28       6.967   0.790   9.467  1.00  1.62           C  
ATOM    436  O   ASN A  28       6.686   1.952   9.171  1.00  1.62           O  
ATOM    437  CB  ASN A  28       6.676   0.519  11.929  1.00  1.62           C  
ATOM    438  CG  ASN A  28       7.266   0.070  13.245  1.00  1.62           C  
ATOM    439  OD1 ASN A  28       7.959  -0.947  13.328  1.00  1.62           O  
ATOM    440  ND2 ASN A  28       7.002   0.823  14.282  1.00  1.62           N  
ATOM    441  H   ASN A  28       8.543   2.322  11.502  1.00  1.62           H  
ATOM    442  HA  ASN A  28       8.098  -0.512  10.715  1.00  1.62           H  
ATOM    443 1HB  ASN A  28       6.288   1.531  12.044  1.00  1.62           H  
ATOM    444 2HB  ASN A  28       5.831  -0.129  11.683  1.00  1.62           H  
ATOM    445 1HD2 ASN A  28       7.365   0.580  15.183  1.00  1.62           H  
ATOM    446 2HD2 ASN A  28       6.435   1.641  14.177  1.00  1.62           H  
ATOM    447  N   CYS A  29       6.672  -0.238   8.681  1.00  1.66           N  
ATOM    448  CA  CYS A  29       5.985  -0.042   7.408  1.00  1.66           C  
ATOM    449  C   CYS A  29       4.491  -0.333   7.404  1.00  1.66           C  
ATOM    450  O   CYS A  29       4.060  -1.303   6.772  1.00  1.66           O  
ATOM    451  CB  CYS A  29       6.595  -0.901   6.340  1.00  1.66           C  
ATOM    452  SG  CYS A  29       5.749  -0.765   4.829  1.00  1.66           S  
ATOM    453  H   CYS A  29       6.907  -1.197   8.959  1.00  1.66           H  
ATOM    454  HA  CYS A  29       6.128   1.000   7.115  1.00  1.66           H  
ATOM    455 1HB  CYS A  29       7.629  -0.644   6.183  1.00  1.66           H  
ATOM    456 2HB  CYS A  29       6.572  -1.908   6.655  1.00  1.66           H  
ATOM    457  N   ASN A  30       3.678   0.507   8.040  1.00  1.66           N  
ATOM    458  CA  ASN A  30       2.237   0.237   8.063  1.00  1.66           C  
ATOM    459  C   ASN A  30       1.890  -1.132   8.682  1.00  1.66           C  
ATOM    460  O   ASN A  30       1.550  -1.216   9.864  1.00  1.66           O  
ATOM    461  CB  ASN A  30       1.609   0.399   6.671  1.00  1.66           C  
ATOM    462  CG  ASN A  30       0.101   0.366   6.694  1.00  1.66           C  
ATOM    463  OD1 ASN A  30      -0.529   0.840   7.648  1.00  1.66           O  
ATOM    464  ND2 ASN A  30      -0.490  -0.169   5.654  1.00  1.66           N  
ATOM    465  H   ASN A  30       4.066   1.304   8.530  1.00  1.66           H  
ATOM    466  HA  ASN A  30       1.774   0.988   8.705  1.00  1.66           H  
ATOM    467 1HB  ASN A  30       1.910   1.348   6.245  1.00  1.66           H  
ATOM    468 2HB  ASN A  30       1.952  -0.368   5.986  1.00  1.66           H  
ATOM    469 1HD2 ASN A  30      -1.488  -0.213   5.613  1.00  1.66           H  
ATOM    470 2HD2 ASN A  30       0.058  -0.534   4.901  1.00  1.66           H  
ATOM    471  N   GLY A  31       1.851  -2.169   7.851  1.00  1.62           N  
ATOM    472  CA  GLY A  31       1.414  -3.504   8.248  1.00  1.62           C  
ATOM    473  C   GLY A  31       2.241  -4.108   9.385  1.00  1.62           C  
ATOM    474  O   GLY A  31       3.450  -3.902   9.492  1.00  1.62           O  
ATOM    475  H   GLY A  31       2.223  -2.012   6.923  1.00  1.62           H  
ATOM    476 1HA  GLY A  31       0.367  -3.458   8.547  1.00  1.62           H  
ATOM    477 2HA  GLY A  31       1.464  -4.162   7.381  1.00  1.62           H  
ATOM    478  N   ARG A  32       1.568  -4.941  10.183  1.00  1.52           N  
ATOM    479  CA  ARG A  32       2.107  -5.601  11.379  1.00  1.52           C  
ATOM    480  C   ARG A  32       3.457  -6.294  11.239  1.00  1.52           C  
ATOM    481  O   ARG A  32       4.257  -6.278  12.174  1.00  1.52           O  
ATOM    482  CB  ARG A  32       1.112  -6.640  11.871  1.00  1.52           C  
ATOM    483  CG  ARG A  32       1.508  -7.352  13.154  1.00  1.52           C  
ATOM    484  CD  ARG A  32       0.435  -8.276  13.654  1.00  1.52           C  
ATOM    485  NE  ARG A  32       0.106  -9.311  12.682  1.00  1.52           N  
ATOM    486  CZ  ARG A  32      -1.053  -9.381  11.985  1.00  1.52           C  
ATOM    487  NH1 ARG A  32      -2.002  -8.488  12.178  1.00  1.52           N  
ATOM    488  NH2 ARG A  32      -1.235 -10.353  11.108  1.00  1.52           N  
ATOM    489  H   ARG A  32       0.588  -5.077   9.981  1.00  1.52           H  
ATOM    490  HA  ARG A  32       2.207  -4.835  12.149  1.00  1.52           H  
ATOM    491 1HB  ARG A  32       0.144  -6.173  12.037  1.00  1.52           H  
ATOM    492 2HB  ARG A  32       0.982  -7.408  11.107  1.00  1.52           H  
ATOM    493 1HG  ARG A  32       2.406  -7.944  12.968  1.00  1.52           H  
ATOM    494 2HG  ARG A  32       1.715  -6.616  13.929  1.00  1.52           H  
ATOM    495 1HD  ARG A  32       0.780  -8.767  14.563  1.00  1.52           H  
ATOM    496 2HD  ARG A  32      -0.467  -7.708  13.866  1.00  1.52           H  
ATOM    497  HE  ARG A  32       0.826 -10.015  12.486  1.00  1.52           H  
ATOM    498 1HH1 ARG A  32      -1.867  -7.744  12.848  1.00  1.52           H  
ATOM    499 2HH1 ARG A  32      -2.864  -8.546  11.656  1.00  1.52           H  
ATOM    500 1HH2 ARG A  32      -0.505 -11.041  10.963  1.00  1.52           H  
ATOM    501 2HH2 ARG A  32      -2.097 -10.410  10.587  1.00  1.52           H  
ATOM    502  N   HIS A  33       3.699  -6.940  10.106  1.00  1.39           N  
ATOM    503  CA  HIS A  33       4.947  -7.669   9.939  1.00  1.39           C  
ATOM    504  C   HIS A  33       5.865  -7.053   8.898  1.00  1.39           C  
ATOM    505  O   HIS A  33       6.745  -7.737   8.383  1.00  1.39           O  
ATOM    506  CB  HIS A  33       4.682  -9.131   9.578  1.00  1.39           C  
ATOM    507  CG  HIS A  33       3.943  -9.886  10.652  1.00  1.39           C  
ATOM    508  ND1 HIS A  33       4.514 -10.195  11.865  1.00  1.39           N  
ATOM    509  CD2 HIS A  33       2.690 -10.397  10.684  1.00  1.39           C  
ATOM    510  CE1 HIS A  33       3.647 -10.858  12.605  1.00  1.39           C  
ATOM    511  NE2 HIS A  33       2.524 -11.003  11.914  1.00  1.39           N  
ATOM    512  H   HIS A  33       3.021  -6.915   9.361  1.00  1.39           H  
ATOM    513  HA  HIS A  33       5.494  -7.663  10.880  1.00  1.39           H  
ATOM    514 1HB  HIS A  33       4.098  -9.179   8.659  1.00  1.39           H  
ATOM    515 2HB  HIS A  33       5.630  -9.637   9.391  1.00  1.39           H  
ATOM    516  HD1 HIS A  33       5.441  -9.956  12.162  1.00  1.39           H  
ATOM    517  HD2 HIS A  33       1.876 -10.403   9.959  1.00  1.39           H  
ATOM    518  HE1 HIS A  33       3.917 -11.189  13.607  1.00  1.39           H  
ATOM    519  N   GLN A  34       5.654  -5.783   8.556  1.00  1.25           N  
ATOM    520  CA  GLN A  34       6.539  -5.144   7.584  1.00  1.25           C  
ATOM    521  C   GLN A  34       7.443  -4.101   8.241  1.00  1.25           C  
ATOM    522  O   GLN A  34       7.039  -3.368   9.153  1.00  1.25           O  
ATOM    523  CB  GLN A  34       5.726  -4.509   6.459  1.00  1.25           C  
ATOM    524  CG  GLN A  34       4.871  -5.456   5.643  1.00  1.25           C  
ATOM    525  CD  GLN A  34       5.680  -6.370   4.710  1.00  1.25           C  
ATOM    526  OE1 GLN A  34       6.469  -5.888   3.887  1.00  1.25           O  
ATOM    527  NE2 GLN A  34       5.467  -7.676   4.815  1.00  1.25           N  
ATOM    528  H   GLN A  34       4.904  -5.238   8.988  1.00  1.25           H  
ATOM    529  HA  GLN A  34       7.187  -5.901   7.146  1.00  1.25           H  
ATOM    530 1HB  GLN A  34       5.062  -3.746   6.879  1.00  1.25           H  
ATOM    531 2HB  GLN A  34       6.405  -4.017   5.765  1.00  1.25           H  
ATOM    532 1HG  GLN A  34       4.296  -6.081   6.324  1.00  1.25           H  
ATOM    533 2HG  GLN A  34       4.196  -4.858   5.031  1.00  1.25           H  
ATOM    534 1HE2 GLN A  34       5.943  -8.308   4.206  1.00  1.25           H  
ATOM    535 2HE2 GLN A  34       4.811  -8.023   5.482  1.00  1.25           H  
ATOM    536  N   HIS A  35       8.645  -3.968   7.703  1.00  1.13           N  
ATOM    537  CA  HIS A  35       9.614  -3.012   8.201  1.00  1.13           C  
ATOM    538  C   HIS A  35      10.204  -2.171   7.085  1.00  1.13           C  
ATOM    539  O   HIS A  35      10.370  -2.632   5.959  1.00  1.13           O  
ATOM    540  CB  HIS A  35      10.762  -3.756   8.911  1.00  1.13           C  
ATOM    541  CG  HIS A  35      10.321  -4.560  10.123  1.00  1.13           C  
ATOM    542  ND1 HIS A  35       9.867  -5.877  10.041  1.00  1.13           N  
ATOM    543  CD2 HIS A  35      10.250  -4.223  11.435  1.00  1.13           C  
ATOM    544  CE1 HIS A  35       9.549  -6.302  11.249  1.00  1.13           C  
ATOM    545  NE2 HIS A  35       9.769  -5.322  12.111  1.00  1.13           N  
ATOM    546  H   HIS A  35       8.923  -4.596   6.959  1.00  1.13           H  
ATOM    547  HA  HIS A  35       9.143  -2.334   8.912  1.00  1.13           H  
ATOM    548 1HB  HIS A  35      11.228  -4.446   8.200  1.00  1.13           H  
ATOM    549 2HB  HIS A  35      11.513  -3.059   9.202  1.00  1.13           H  
ATOM    550  HD1 HIS A  35       9.806  -6.491   9.222  1.00  1.13           H  
ATOM    551  HD2 HIS A  35      10.485  -3.313  11.982  1.00  1.13           H  
ATOM    552  HE1 HIS A  35       9.170  -7.313  11.391  1.00  1.13           H  
ATOM    553  N   CYS A  36      10.539  -0.935   7.413  1.00  1.04           N  
ATOM    554  CA  CYS A  36      11.221  -0.062   6.486  1.00  1.04           C  
ATOM    555  C   CYS A  36      12.699  -0.193   6.656  1.00  1.04           C  
ATOM    556  O   CYS A  36      13.213  -0.019   7.769  1.00  1.04           O  
ATOM    557  CB  CYS A  36      10.827   1.378   6.701  1.00  1.04           C  
ATOM    558  SG  CYS A  36       9.196   1.703   6.268  1.00  1.04           S  
ATOM    559  H   CYS A  36      10.351  -0.591   8.346  1.00  1.04           H  
ATOM    560  HA  CYS A  36      10.954  -0.350   5.473  1.00  1.04           H  
ATOM    561 1HB  CYS A  36      10.956   1.643   7.740  1.00  1.04           H  
ATOM    562 2HB  CYS A  36      11.469   2.011   6.114  1.00  1.04           H  
ATOM    563  N   CYS A  37      13.377  -0.472   5.555  1.00  1.00           N  
ATOM    564  CA  CYS A  37      14.807  -0.686   5.577  1.00  1.00           C  
ATOM    565  C   CYS A  37      15.509   0.145   4.505  1.00  1.00           C  
ATOM    566  O   CYS A  37      14.872   0.573   3.534  1.00  1.00           O  
ATOM    567  CB  CYS A  37      15.061  -2.170   5.312  1.00  1.00           C  
ATOM    568  SG  CYS A  37      14.099  -3.275   6.415  1.00  1.00           S  
ATOM    569  H   CYS A  37      12.860  -0.594   4.683  1.00  1.00           H  
ATOM    570  HA  CYS A  37      15.185  -0.408   6.555  1.00  1.00           H  
ATOM    571 1HB  CYS A  37      14.803  -2.410   4.279  1.00  1.00           H  
ATOM    572 2HB  CYS A  37      16.122  -2.389   5.444  1.00  1.00           H  
ATOM    573  N   LYS A  38      16.820   0.341   4.656  1.00  1.00           N  
ATOM    574  CA  LYS A  38      17.609   0.993   3.604  1.00  1.00           C  
ATOM    575  C   LYS A  38      19.068   0.595   3.758  1.00  1.00           C  
ATOM    576  O   LYS A  38      19.728   0.231   2.786  1.00  1.00           O  
ATOM    577  OXT LYS A  38      19.643   0.917   4.795  1.00  1.00           O  
ATOM    578  CB  LYS A  38      17.533   2.526   3.649  1.00  1.00           C  
ATOM    579  CG  LYS A  38      18.262   3.151   4.820  1.00  1.00           C  
ATOM    580  CD  LYS A  38      18.138   4.685   4.831  1.00  1.00           C  
ATOM    581  CE  LYS A  38      18.979   5.290   5.968  1.00  1.00           C  
ATOM    582  NZ  LYS A  38      18.882   6.770   6.017  1.00  1.00           N  
ATOM    583  H   LYS A  38      17.254   0.017   5.522  1.00  1.00           H  
ATOM    584  HA  LYS A  38      17.260   0.649   2.629  1.00  1.00           H  
ATOM    585 1HB  LYS A  38      17.940   2.941   2.725  1.00  1.00           H  
ATOM    586 2HB  LYS A  38      16.491   2.835   3.706  1.00  1.00           H  
ATOM    587 1HG  LYS A  38      17.892   2.725   5.738  1.00  1.00           H  
ATOM    588 2HG  LYS A  38      19.319   2.903   4.742  1.00  1.00           H  
ATOM    589 1HD  LYS A  38      18.488   5.083   3.878  1.00  1.00           H  
ATOM    590 2HD  LYS A  38      17.096   4.975   4.957  1.00  1.00           H  
ATOM    591 1HE  LYS A  38      18.642   4.885   6.917  1.00  1.00           H  
ATOM    592 2HE  LYS A  38      20.022   5.012   5.820  1.00  1.00           H  
ATOM    593 1HZ  LYS A  38      19.452   7.118   6.776  1.00  1.00           H  
ATOM    594 2HZ  LYS A  38      19.208   7.160   5.144  1.00  1.00           H  
ATOM    595 3HZ  LYS A  38      17.920   7.037   6.169  1.00  1.00           H  
TER     596
ENDMDL

REMARK ID 479305 MODEL 5 2023-01-14_00000061_1_19
PFRMAT TS
TARGET 2023-01-14_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.733  -0.584  -1.392  1.00  4.25           N  
ATOM      2  CA  SER A   1       2.952   0.024  -1.909  1.00  4.25           C  
ATOM      3  C   SER A   1       3.127   1.457  -1.408  1.00  4.25           C  
ATOM      4  O   SER A   1       2.412   2.380  -1.834  1.00  4.25           O  
ATOM      5  CB  SER A   1       2.951  -0.004  -3.423  1.00  4.25           C  
ATOM      6  OG  SER A   1       4.090   0.636  -3.938  1.00  4.25           O  
ATOM      7 1H   SER A   1       1.847  -1.588  -1.362  1.00  4.25           H  
ATOM      8 2H   SER A   1       1.555  -0.239  -0.459  1.00  4.25           H  
ATOM      9 3H   SER A   1       0.955  -0.352  -1.991  1.00  4.25           H  
ATOM     10  HA  SER A   1       3.801  -0.564  -1.558  1.00  4.25           H  
ATOM     11 1HB  SER A   1       2.924  -1.037  -3.767  1.00  4.25           H  
ATOM     12 2HB  SER A   1       2.054   0.488  -3.797  1.00  4.25           H  
ATOM     13  HG  SER A   1       4.056   0.504  -4.894  1.00  4.25           H  
ATOM     14  N   TYR A   2       4.074   1.630  -0.485  1.00  3.76           N  
ATOM     15  CA  TYR A   2       4.347   2.927   0.132  1.00  3.76           C  
ATOM     16  C   TYR A   2       4.706   4.035  -0.841  1.00  3.76           C  
ATOM     17  O   TYR A   2       4.141   5.115  -0.759  1.00  3.76           O  
ATOM     18  CB  TYR A   2       5.455   2.812   1.168  1.00  3.76           C  
ATOM     19  CG  TYR A   2       5.873   4.157   1.744  1.00  3.76           C  
ATOM     20  CD1 TYR A   2       5.096   4.776   2.712  1.00  3.76           C  
ATOM     21  CD2 TYR A   2       7.043   4.764   1.307  1.00  3.76           C  
ATOM     22  CE1 TYR A   2       5.487   5.995   3.237  1.00  3.76           C  
ATOM     23  CE2 TYR A   2       7.431   5.973   1.834  1.00  3.76           C  
ATOM     24  CZ  TYR A   2       6.661   6.589   2.795  1.00  3.76           C  
ATOM     25  OH  TYR A   2       7.056   7.798   3.323  1.00  3.76           O  
ATOM     26  H   TYR A   2       4.631   0.838  -0.191  1.00  3.76           H  
ATOM     27  HA  TYR A   2       3.440   3.242   0.650  1.00  3.76           H  
ATOM     28 1HB  TYR A   2       5.124   2.176   1.989  1.00  3.76           H  
ATOM     29 2HB  TYR A   2       6.330   2.345   0.719  1.00  3.76           H  
ATOM     30  HD1 TYR A   2       4.178   4.300   3.059  1.00  3.76           H  
ATOM     31  HD2 TYR A   2       7.656   4.279   0.547  1.00  3.76           H  
ATOM     32  HE1 TYR A   2       4.877   6.483   3.996  1.00  3.76           H  
ATOM     33  HE2 TYR A   2       8.352   6.442   1.493  1.00  3.76           H  
ATOM     34  HH  TYR A   2       7.877   8.074   2.909  1.00  3.76           H  
ATOM     35  N   TYR A   3       5.657   3.787  -1.738  1.00  3.18           N  
ATOM     36  CA  TYR A   3       6.104   4.819  -2.676  1.00  3.18           C  
ATOM     37  C   TYR A   3       4.939   5.373  -3.490  1.00  3.18           C  
ATOM     38  O   TYR A   3       4.770   6.589  -3.625  1.00  3.18           O  
ATOM     39  CB  TYR A   3       7.196   4.267  -3.585  1.00  3.18           C  
ATOM     40  CG  TYR A   3       7.708   5.247  -4.614  1.00  3.18           C  
ATOM     41  CD1 TYR A   3       8.600   6.237  -4.230  1.00  3.18           C  
ATOM     42  CD2 TYR A   3       7.314   5.142  -5.943  1.00  3.18           C  
ATOM     43  CE1 TYR A   3       9.094   7.123  -5.166  1.00  3.18           C  
ATOM     44  CE2 TYR A   3       7.812   6.026  -6.881  1.00  3.18           C  
ATOM     45  CZ  TYR A   3       8.697   7.015  -6.495  1.00  3.18           C  
ATOM     46  OH  TYR A   3       9.202   7.896  -7.427  1.00  3.18           O  
ATOM     47  H   TYR A   3       6.082   2.872  -1.767  1.00  3.18           H  
ATOM     48  HA  TYR A   3       6.524   5.643  -2.099  1.00  3.18           H  
ATOM     49 1HB  TYR A   3       8.041   3.942  -2.977  1.00  3.18           H  
ATOM     50 2HB  TYR A   3       6.818   3.390  -4.112  1.00  3.18           H  
ATOM     51  HD1 TYR A   3       8.912   6.314  -3.188  1.00  3.18           H  
ATOM     52  HD2 TYR A   3       6.616   4.358  -6.243  1.00  3.18           H  
ATOM     53  HE1 TYR A   3       9.794   7.901  -4.863  1.00  3.18           H  
ATOM     54  HE2 TYR A   3       7.507   5.943  -7.924  1.00  3.18           H  
ATOM     55  HH  TYR A   3       8.881   7.659  -8.301  1.00  3.18           H  
ATOM     56  N   SER A   4       4.137   4.478  -4.046  1.00  2.62           N  
ATOM     57  CA  SER A   4       2.994   4.898  -4.835  1.00  2.62           C  
ATOM     58  C   SER A   4       2.027   5.724  -3.972  1.00  2.62           C  
ATOM     59  O   SER A   4       1.627   6.836  -4.342  1.00  2.62           O  
ATOM     60  CB  SER A   4       2.336   3.645  -5.373  1.00  2.62           C  
ATOM     61  OG  SER A   4       3.155   3.009  -6.316  1.00  2.62           O  
ATOM     62  H   SER A   4       4.314   3.493  -3.903  1.00  2.62           H  
ATOM     63  HA  SER A   4       3.339   5.516  -5.666  1.00  2.62           H  
ATOM     64 1HB  SER A   4       2.173   2.967  -4.538  1.00  2.62           H  
ATOM     65 2HB  SER A   4       1.393   3.838  -5.780  1.00  2.62           H  
ATOM     66  HG  SER A   4       3.156   3.592  -7.089  1.00  2.62           H  
ATOM     67  N   THR A   5       1.776   5.251  -2.753  1.00  2.16           N  
ATOM     68  CA  THR A   5       0.886   5.945  -1.841  1.00  2.16           C  
ATOM     69  C   THR A   5       1.437   7.329  -1.511  1.00  2.16           C  
ATOM     70  O   THR A   5       0.699   8.304  -1.456  1.00  2.16           O  
ATOM     71  CB  THR A   5       0.700   5.136  -0.547  1.00  2.16           C  
ATOM     72  OG1 THR A   5       0.132   3.855  -0.867  1.00  2.16           O  
ATOM     73  CG2 THR A   5      -0.216   5.877   0.405  1.00  2.16           C  
ATOM     74  H   THR A   5       2.159   4.350  -2.463  1.00  2.16           H  
ATOM     75  HA  THR A   5      -0.083   6.069  -2.325  1.00  2.16           H  
ATOM     76  HB  THR A   5       1.665   4.987  -0.071  1.00  2.16           H  
ATOM     77  HG1 THR A   5       0.798   3.339  -1.372  1.00  2.16           H  
ATOM     78 1HG2 THR A   5      -0.337   5.293   1.315  1.00  2.16           H  
ATOM     79 2HG2 THR A   5       0.222   6.846   0.648  1.00  2.16           H  
ATOM     80 3HG2 THR A   5      -1.190   6.029  -0.065  1.00  2.16           H  
ATOM     81  N   LEU A   6       2.745   7.412  -1.286  1.00  1.86           N  
ATOM     82  CA  LEU A   6       3.438   8.651  -0.968  1.00  1.86           C  
ATOM     83  C   LEU A   6       3.181   9.711  -2.045  1.00  1.86           C  
ATOM     84  O   LEU A   6       2.985  10.891  -1.735  1.00  1.86           O  
ATOM     85  CB  LEU A   6       4.943   8.372  -0.846  1.00  1.86           C  
ATOM     86  CG  LEU A   6       5.829   9.517  -0.448  1.00  1.86           C  
ATOM     87  CD1 LEU A   6       5.432   9.990   0.940  1.00  1.86           C  
ATOM     88  CD2 LEU A   6       7.276   9.043  -0.495  1.00  1.86           C  
ATOM     89  H   LEU A   6       3.292   6.562  -1.331  1.00  1.86           H  
ATOM     90  HA  LEU A   6       3.067   9.023  -0.015  1.00  1.86           H  
ATOM     91 1HB  LEU A   6       5.087   7.566  -0.124  1.00  1.86           H  
ATOM     92 2HB  LEU A   6       5.304   8.030  -1.797  1.00  1.86           H  
ATOM     93  HG  LEU A   6       5.698  10.348  -1.141  1.00  1.86           H  
ATOM     94 1HD1 LEU A   6       6.069  10.822   1.242  1.00  1.86           H  
ATOM     95 2HD1 LEU A   6       4.392  10.316   0.927  1.00  1.86           H  
ATOM     96 3HD1 LEU A   6       5.544   9.173   1.646  1.00  1.86           H  
ATOM     97 1HD2 LEU A   6       7.940   9.861  -0.211  1.00  1.86           H  
ATOM     98 2HD2 LEU A   6       7.402   8.223   0.186  1.00  1.86           H  
ATOM     99 3HD2 LEU A   6       7.513   8.713  -1.509  1.00  1.86           H  
ATOM    100  N   GLN A   7       3.166   9.288  -3.324  1.00  1.70           N  
ATOM    101  CA  GLN A   7       2.913  10.212  -4.433  1.00  1.70           C  
ATOM    102  C   GLN A   7       1.541  10.863  -4.271  1.00  1.70           C  
ATOM    103  O   GLN A   7       1.356  12.065  -4.506  1.00  1.70           O  
ATOM    104  CB  GLN A   7       2.943   9.469  -5.768  1.00  1.70           C  
ATOM    105  CG  GLN A   7       2.889  10.370  -6.989  1.00  1.70           C  
ATOM    106  CD  GLN A   7       4.149  11.249  -7.110  1.00  1.70           C  
ATOM    107  OE1 GLN A   7       5.285  10.736  -7.128  1.00  1.70           O  
ATOM    108  NE2 GLN A   7       3.957  12.566  -7.198  1.00  1.70           N  
ATOM    109  H   GLN A   7       3.369   8.303  -3.517  1.00  1.70           H  
ATOM    110  HA  GLN A   7       3.673  10.991  -4.426  1.00  1.70           H  
ATOM    111 1HB  GLN A   7       3.823   8.843  -5.803  1.00  1.70           H  
ATOM    112 2HB  GLN A   7       2.073   8.807  -5.829  1.00  1.70           H  
ATOM    113 1HG  GLN A   7       2.819   9.748  -7.882  1.00  1.70           H  
ATOM    114 2HG  GLN A   7       2.009  11.013  -6.918  1.00  1.70           H  
ATOM    115 1HE2 GLN A   7       4.740  13.183  -7.283  1.00  1.70           H  
ATOM    116 2HE2 GLN A   7       3.026  12.935  -7.186  1.00  1.70           H  
ATOM    117  N   CYS A   8       0.583  10.088  -3.793  1.00  1.63           N  
ATOM    118  CA  CYS A   8      -0.753  10.629  -3.572  1.00  1.63           C  
ATOM    119  C   CYS A   8      -0.797  11.327  -2.221  1.00  1.63           C  
ATOM    120  O   CYS A   8      -1.273  10.785  -1.228  1.00  1.63           O  
ATOM    121  CB  CYS A   8      -1.802   9.529  -3.632  1.00  1.63           C  
ATOM    122  SG  CYS A   8      -1.869   8.651  -5.197  1.00  1.63           S  
ATOM    123  H   CYS A   8       0.777   9.107  -3.613  1.00  1.63           H  
ATOM    124  HA  CYS A   8      -0.970  11.366  -4.341  1.00  1.63           H  
ATOM    125 1HB  CYS A   8      -1.615   8.802  -2.838  1.00  1.63           H  
ATOM    126 2HB  CYS A   8      -2.770   9.960  -3.459  1.00  1.63           H  
ATOM    127  N   ARG A   9      -0.261  12.536  -2.234  1.00  1.60           N  
ATOM    128  CA  ARG A   9       0.075  13.345  -1.070  1.00  1.60           C  
ATOM    129  C   ARG A   9      -0.953  13.465   0.050  1.00  1.60           C  
ATOM    130  O   ARG A   9      -2.171  13.346  -0.133  1.00  1.60           O  
ATOM    131  CB  ARG A   9       0.429  14.749  -1.529  1.00  1.60           C  
ATOM    132  CG  ARG A   9       1.724  14.841  -2.327  1.00  1.60           C  
ATOM    133  CD  ARG A   9       2.019  16.231  -2.766  1.00  1.60           C  
ATOM    134  NE  ARG A   9       3.250  16.302  -3.541  1.00  1.60           N  
ATOM    135  CZ  ARG A   9       3.746  17.423  -4.104  1.00  1.60           C  
ATOM    136  NH1 ARG A   9       3.109  18.567  -3.973  1.00  1.60           N  
ATOM    137  NH2 ARG A   9       4.875  17.371  -4.790  1.00  1.60           N  
ATOM    138  H   ARG A   9       0.067  12.841  -3.148  1.00  1.60           H  
ATOM    139  HA  ARG A   9       0.976  12.903  -0.639  1.00  1.60           H  
ATOM    140 1HB  ARG A   9      -0.372  15.141  -2.152  1.00  1.60           H  
ATOM    141 2HB  ARG A   9       0.522  15.408  -0.664  1.00  1.60           H  
ATOM    142 1HG  ARG A   9       2.553  14.484  -1.715  1.00  1.60           H  
ATOM    143 2HG  ARG A   9       1.642  14.219  -3.216  1.00  1.60           H  
ATOM    144 1HD  ARG A   9       1.203  16.595  -3.389  1.00  1.60           H  
ATOM    145 2HD  ARG A   9       2.126  16.876  -1.893  1.00  1.60           H  
ATOM    146  HE  ARG A   9       3.771  15.442  -3.667  1.00  1.60           H  
ATOM    147 1HH1 ARG A   9       2.246  18.607  -3.450  1.00  1.60           H  
ATOM    148 2HH1 ARG A   9       3.482  19.404  -4.397  1.00  1.60           H  
ATOM    149 1HH2 ARG A   9       5.365  16.493  -4.891  1.00  1.60           H  
ATOM    150 2HH2 ARG A   9       5.247  18.209  -5.212  1.00  1.60           H  
ATOM    151  N   ASN A  10      -0.390  13.763   1.224  1.00  1.55           N  
ATOM    152  CA  ASN A  10      -1.059  13.911   2.511  1.00  1.55           C  
ATOM    153  C   ASN A  10      -1.707  12.600   2.938  1.00  1.55           C  
ATOM    154  O   ASN A  10      -1.028  11.576   2.996  1.00  1.55           O  
ATOM    155  CB  ASN A  10      -2.066  15.052   2.462  1.00  1.55           C  
ATOM    156  CG  ASN A  10      -1.400  16.373   2.164  1.00  1.55           C  
ATOM    157  OD1 ASN A  10      -0.194  16.535   2.389  1.00  1.55           O  
ATOM    158  ND2 ASN A  10      -2.158  17.317   1.667  1.00  1.55           N  
ATOM    159  H   ASN A  10       0.615  13.853   1.227  1.00  1.55           H  
ATOM    160  HA  ASN A  10      -0.307  14.155   3.264  1.00  1.55           H  
ATOM    161 1HB  ASN A  10      -2.837  14.865   1.717  1.00  1.55           H  
ATOM    162 2HB  ASN A  10      -2.562  15.142   3.432  1.00  1.55           H  
ATOM    163 1HD2 ASN A  10      -1.767  18.213   1.455  1.00  1.55           H  
ATOM    164 2HD2 ASN A  10      -3.127  17.144   1.506  1.00  1.55           H  
ATOM    165  N   ASN A  11      -2.994  12.616   3.244  1.00  1.46           N  
ATOM    166  CA  ASN A  11      -3.662  11.405   3.693  1.00  1.46           C  
ATOM    167  C   ASN A  11      -5.046  11.237   3.105  1.00  1.46           C  
ATOM    168  O   ASN A  11      -5.885  10.532   3.667  1.00  1.46           O  
ATOM    169  CB  ASN A  11      -3.682  11.369   5.206  1.00  1.46           C  
ATOM    170  CG  ASN A  11      -4.405  12.550   5.816  1.00  1.46           C  
ATOM    171  OD1 ASN A  11      -4.567  13.595   5.173  1.00  1.46           O  
ATOM    172  ND2 ASN A  11      -4.829  12.406   7.049  1.00  1.46           N  
ATOM    173  H   ASN A  11      -3.521  13.472   3.184  1.00  1.46           H  
ATOM    174  HA  ASN A  11      -3.079  10.550   3.346  1.00  1.46           H  
ATOM    175 1HB  ASN A  11      -4.169  10.452   5.538  1.00  1.46           H  
ATOM    176 2HB  ASN A  11      -2.659  11.350   5.581  1.00  1.46           H  
ATOM    177 1HD2 ASN A  11      -5.308  13.157   7.504  1.00  1.46           H  
ATOM    178 2HD2 ASN A  11      -4.672  11.546   7.533  1.00  1.46           H  
ATOM    179  N   HIS A  12      -5.282  11.874   1.970  1.00  1.34           N  
ATOM    180  CA  HIS A  12      -6.581  11.787   1.332  1.00  1.34           C  
ATOM    181  C   HIS A  12      -6.508  11.154  -0.047  1.00  1.34           C  
ATOM    182  O   HIS A  12      -7.515  10.670  -0.557  1.00  1.34           O  
ATOM    183  CB  HIS A  12      -7.203  13.177   1.225  1.00  1.34           C  
ATOM    184  CG  HIS A  12      -7.416  13.844   2.550  1.00  1.34           C  
ATOM    185  ND1 HIS A  12      -8.360  13.415   3.457  1.00  1.34           N  
ATOM    186  CD2 HIS A  12      -6.799  14.904   3.122  1.00  1.34           C  
ATOM    187  CE1 HIS A  12      -8.316  14.184   4.531  1.00  1.34           C  
ATOM    188  NE2 HIS A  12      -7.380  15.097   4.352  1.00  1.34           N  
ATOM    189  H   HIS A  12      -4.542  12.421   1.551  1.00  1.34           H  
ATOM    190  HA  HIS A  12      -7.244  11.168   1.937  1.00  1.34           H  
ATOM    191 1HB  HIS A  12      -6.554  13.813   0.628  1.00  1.34           H  
ATOM    192 2HB  HIS A  12      -8.164  13.108   0.715  1.00  1.34           H  
ATOM    193  HD2 HIS A  12      -5.991  15.494   2.690  1.00  1.34           H  
ATOM    194  HE1 HIS A  12      -8.945  14.083   5.414  1.00  1.34           H  
ATOM    195  HE2 HIS A  12      -7.124  15.819   5.011  1.00  1.34           H  
ATOM    196  N   GLY A  13      -5.332  11.171  -0.670  1.00  1.19           N  
ATOM    197  CA  GLY A  13      -5.245  10.635  -2.017  1.00  1.19           C  
ATOM    198  C   GLY A  13      -4.999   9.138  -1.980  1.00  1.19           C  
ATOM    199  O   GLY A  13      -4.315   8.644  -1.081  1.00  1.19           O  
ATOM    200  H   GLY A  13      -4.504  11.549  -0.229  1.00  1.19           H  
ATOM    201 1HA  GLY A  13      -6.158  10.841  -2.559  1.00  1.19           H  
ATOM    202 2HA  GLY A  13      -4.442  11.137  -2.549  1.00  1.19           H  
ATOM    203  N   HIS A  14      -5.486   8.426  -2.993  1.00  1.07           N  
ATOM    204  CA  HIS A  14      -5.227   6.988  -3.096  1.00  1.07           C  
ATOM    205  C   HIS A  14      -4.935   6.584  -4.537  1.00  1.07           C  
ATOM    206  O   HIS A  14      -5.474   7.179  -5.471  1.00  1.07           O  
ATOM    207  CB  HIS A  14      -6.422   6.185  -2.560  1.00  1.07           C  
ATOM    208  CG  HIS A  14      -6.740   6.431  -1.108  1.00  1.07           C  
ATOM    209  ND1 HIS A  14      -6.114   5.753  -0.077  1.00  1.07           N  
ATOM    210  CD2 HIS A  14      -7.607   7.290  -0.519  1.00  1.07           C  
ATOM    211  CE1 HIS A  14      -6.585   6.190   1.080  1.00  1.07           C  
ATOM    212  NE2 HIS A  14      -7.492   7.118   0.837  1.00  1.07           N  
ATOM    213  H   HIS A  14      -6.088   8.901  -3.669  1.00  1.07           H  
ATOM    214  HA  HIS A  14      -4.350   6.731  -2.501  1.00  1.07           H  
ATOM    215 1HB  HIS A  14      -7.311   6.414  -3.152  1.00  1.07           H  
ATOM    216 2HB  HIS A  14      -6.214   5.132  -2.679  1.00  1.07           H  
ATOM    217  HD2 HIS A  14      -8.270   7.993  -1.029  1.00  1.07           H  
ATOM    218  HE1 HIS A  14      -6.276   5.844   2.066  1.00  1.07           H  
ATOM    219  HE2 HIS A  14      -8.014   7.632   1.531  1.00  1.07           H  
ATOM    220  N   CYS A  15      -4.095   5.557  -4.727  1.00  0.98           N  
ATOM    221  CA  CYS A  15      -3.776   5.101  -6.081  1.00  0.98           C  
ATOM    222  C   CYS A  15      -4.813   4.114  -6.602  1.00  0.98           C  
ATOM    223  O   CYS A  15      -5.095   3.098  -5.957  1.00  0.98           O  
ATOM    224  CB  CYS A  15      -2.409   4.429  -6.122  1.00  0.98           C  
ATOM    225  SG  CYS A  15      -1.050   5.503  -5.697  1.00  0.98           S  
ATOM    226  H   CYS A  15      -3.668   5.099  -3.935  1.00  0.98           H  
ATOM    227  HA  CYS A  15      -3.749   5.968  -6.736  1.00  0.98           H  
ATOM    228 1HB  CYS A  15      -2.399   3.581  -5.437  1.00  0.98           H  
ATOM    229 2HB  CYS A  15      -2.231   4.038  -7.124  1.00  0.98           H  
ATOM    230  N   ARG A  16      -5.370   4.423  -7.770  1.00  0.94           N  
ATOM    231  CA  ARG A  16      -6.390   3.606  -8.417  1.00  0.94           C  
ATOM    232  C   ARG A  16      -6.153   3.472  -9.920  1.00  0.94           C  
ATOM    233  O   ARG A  16      -5.592   4.359 -10.554  1.00  0.94           O  
ATOM    234  CB  ARG A  16      -7.767   4.223  -8.192  1.00  0.94           C  
ATOM    235  CG  ARG A  16      -8.234   4.285  -6.731  1.00  0.94           C  
ATOM    236  CD  ARG A  16      -8.544   2.922  -6.213  1.00  0.94           C  
ATOM    237  NE  ARG A  16      -9.076   2.951  -4.859  1.00  0.94           N  
ATOM    238  CZ  ARG A  16      -8.336   2.893  -3.735  1.00  0.94           C  
ATOM    239  NH1 ARG A  16      -7.025   2.771  -3.793  1.00  0.94           N  
ATOM    240  NH2 ARG A  16      -8.937   2.953  -2.556  1.00  0.94           N  
ATOM    241  H   ARG A  16      -5.092   5.300  -8.200  1.00  0.94           H  
ATOM    242  HA  ARG A  16      -6.368   2.612  -7.969  1.00  0.94           H  
ATOM    243 1HB  ARG A  16      -7.773   5.245  -8.583  1.00  0.94           H  
ATOM    244 2HB  ARG A  16      -8.514   3.662  -8.751  1.00  0.94           H  
ATOM    245 1HG  ARG A  16      -7.481   4.753  -6.100  1.00  0.94           H  
ATOM    246 2HG  ARG A  16      -9.153   4.879  -6.686  1.00  0.94           H  
ATOM    247 1HD  ARG A  16      -9.278   2.448  -6.863  1.00  0.94           H  
ATOM    248 2HD  ARG A  16      -7.633   2.324  -6.204  1.00  0.94           H  
ATOM    249  HE  ARG A  16     -10.074   3.051  -4.753  1.00  0.94           H  
ATOM    250 1HH1 ARG A  16      -6.526   2.730  -4.696  1.00  0.94           H  
ATOM    251 2HH1 ARG A  16      -6.491   2.722  -2.940  1.00  0.94           H  
ATOM    252 1HH2 ARG A  16      -9.943   3.048  -2.504  1.00  0.94           H  
ATOM    253 2HH2 ARG A  16      -8.388   2.911  -1.707  1.00  0.94           H  
ATOM    254  N   ARG A  17      -6.613   2.377 -10.524  1.00  0.92           N  
ATOM    255  CA  ARG A  17      -6.504   2.260 -11.983  1.00  0.92           C  
ATOM    256  C   ARG A  17      -7.381   3.288 -12.694  1.00  0.92           C  
ATOM    257  O   ARG A  17      -7.091   3.735 -13.806  1.00  0.92           O  
ATOM    258  CB  ARG A  17      -6.893   0.871 -12.452  1.00  0.92           C  
ATOM    259  CG  ARG A  17      -5.909  -0.242 -12.102  1.00  0.92           C  
ATOM    260  CD  ARG A  17      -6.395  -1.572 -12.593  1.00  0.92           C  
ATOM    261  NE  ARG A  17      -5.459  -2.652 -12.294  1.00  0.92           N  
ATOM    262  CZ  ARG A  17      -5.701  -3.961 -12.519  1.00  0.92           C  
ATOM    263  NH1 ARG A  17      -6.848  -4.339 -13.040  1.00  0.92           N  
ATOM    264  NH2 ARG A  17      -4.786  -4.866 -12.216  1.00  0.92           N  
ATOM    265  H   ARG A  17      -7.038   1.636  -9.987  1.00  0.92           H  
ATOM    266  HA  ARG A  17      -5.476   2.447 -12.261  1.00  0.92           H  
ATOM    267 1HB  ARG A  17      -7.861   0.604 -12.033  1.00  0.92           H  
ATOM    268 2HB  ARG A  17      -6.998   0.878 -13.536  1.00  0.92           H  
ATOM    269 1HG  ARG A  17      -4.945  -0.032 -12.570  1.00  0.92           H  
ATOM    270 2HG  ARG A  17      -5.781  -0.290 -11.020  1.00  0.92           H  
ATOM    271 1HD  ARG A  17      -7.349  -1.807 -12.121  1.00  0.92           H  
ATOM    272 2HD  ARG A  17      -6.526  -1.526 -13.672  1.00  0.92           H  
ATOM    273  HE  ARG A  17      -4.566  -2.400 -11.897  1.00  0.92           H  
ATOM    274 1HH1 ARG A  17      -7.549  -3.650 -13.273  1.00  0.92           H  
ATOM    275 2HH1 ARG A  17      -7.027  -5.318 -13.208  1.00  0.92           H  
ATOM    276 1HH2 ARG A  17      -3.903  -4.580 -11.817  1.00  0.92           H  
ATOM    277 2HH2 ARG A  17      -4.968  -5.844 -12.386  1.00  0.92           H  
ATOM    278  N   LEU A  18      -8.485   3.610 -12.044  1.00  0.91           N  
ATOM    279  CA  LEU A  18      -9.476   4.551 -12.519  1.00  0.91           C  
ATOM    280  C   LEU A  18     -10.181   5.149 -11.313  1.00  0.91           C  
ATOM    281  O   LEU A  18     -10.540   4.420 -10.388  1.00  0.91           O  
ATOM    282  CB  LEU A  18     -10.471   3.849 -13.451  1.00  0.91           C  
ATOM    283  CG  LEU A  18     -11.595   4.719 -14.012  1.00  0.91           C  
ATOM    284  CD1 LEU A  18     -11.005   5.772 -14.934  1.00  0.91           C  
ATOM    285  CD2 LEU A  18     -12.582   3.834 -14.755  1.00  0.91           C  
ATOM    286  H   LEU A  18      -8.635   3.179 -11.149  1.00  0.91           H  
ATOM    287  HA  LEU A  18      -8.976   5.351 -13.063  1.00  0.91           H  
ATOM    288 1HB  LEU A  18      -9.922   3.435 -14.295  1.00  0.91           H  
ATOM    289 2HB  LEU A  18     -10.934   3.029 -12.906  1.00  0.91           H  
ATOM    290  HG  LEU A  18     -12.108   5.226 -13.200  1.00  0.91           H  
ATOM    291 1HD1 LEU A  18     -11.806   6.396 -15.330  1.00  0.91           H  
ATOM    292 2HD1 LEU A  18     -10.305   6.393 -14.377  1.00  0.91           H  
ATOM    293 3HD1 LEU A  18     -10.482   5.284 -15.755  1.00  0.91           H  
ATOM    294 1HD2 LEU A  18     -13.389   4.447 -15.153  1.00  0.91           H  
ATOM    295 2HD2 LEU A  18     -12.071   3.325 -15.572  1.00  0.91           H  
ATOM    296 3HD2 LEU A  18     -12.992   3.095 -14.066  1.00  0.91           H  
ATOM    297  N   CYS A  19     -10.353   6.463 -11.295  1.00  0.91           N  
ATOM    298  CA  CYS A  19     -11.057   7.096 -10.184  1.00  0.91           C  
ATOM    299  C   CYS A  19     -12.502   6.617 -10.157  1.00  0.91           C  
ATOM    300  O   CYS A  19     -13.114   6.425 -11.208  1.00  0.91           O  
ATOM    301  CB  CYS A  19     -11.032   8.622 -10.325  1.00  0.91           C  
ATOM    302  SG  CYS A  19      -9.370   9.394 -10.293  1.00  0.91           S  
ATOM    303  H   CYS A  19     -10.021   7.027 -12.062  1.00  0.91           H  
ATOM    304  HA  CYS A  19     -10.581   6.808  -9.247  1.00  0.91           H  
ATOM    305 1HB  CYS A  19     -11.513   8.902 -11.262  1.00  0.91           H  
ATOM    306 2HB  CYS A  19     -11.620   9.065  -9.522  1.00  0.91           H  
ATOM    307  N   PHE A  20     -13.066   6.435  -8.967  1.00  0.91           N  
ATOM    308  CA  PHE A  20     -14.453   5.977  -8.873  1.00  0.91           C  
ATOM    309  C   PHE A  20     -15.419   7.117  -9.097  1.00  0.91           C  
ATOM    310  O   PHE A  20     -15.064   8.280  -8.924  1.00  0.91           O  
ATOM    311  CB  PHE A  20     -14.747   5.320  -7.525  1.00  0.91           C  
ATOM    312  CG  PHE A  20     -14.141   3.963  -7.353  1.00  0.91           C  
ATOM    313  CD1 PHE A  20     -12.979   3.782  -6.629  1.00  0.91           C  
ATOM    314  CD2 PHE A  20     -14.749   2.851  -7.919  1.00  0.91           C  
ATOM    315  CE1 PHE A  20     -12.440   2.518  -6.471  1.00  0.91           C  
ATOM    316  CE2 PHE A  20     -14.210   1.590  -7.764  1.00  0.91           C  
ATOM    317  CZ  PHE A  20     -13.052   1.425  -7.037  1.00  0.91           C  
ATOM    318  H   PHE A  20     -12.538   6.633  -8.108  1.00  0.91           H  
ATOM    319  HA  PHE A  20     -14.619   5.231  -9.651  1.00  0.91           H  
ATOM    320 1HB  PHE A  20     -14.378   5.958  -6.728  1.00  0.91           H  
ATOM    321 2HB  PHE A  20     -15.825   5.236  -7.392  1.00  0.91           H  
ATOM    322  HD1 PHE A  20     -12.492   4.653  -6.177  1.00  0.91           H  
ATOM    323  HD2 PHE A  20     -15.667   2.983  -8.493  1.00  0.91           H  
ATOM    324  HE1 PHE A  20     -11.538   2.386  -5.903  1.00  0.91           H  
ATOM    325  HE2 PHE A  20     -14.698   0.726  -8.214  1.00  0.91           H  
ATOM    326  HZ  PHE A  20     -12.623   0.432  -6.911  1.00  0.91           H  
ATOM    327  N   HIS A  21     -16.641   6.811  -9.516  1.00  0.93           N  
ATOM    328  CA  HIS A  21     -17.595   7.893  -9.676  1.00  0.93           C  
ATOM    329  C   HIS A  21     -17.687   8.626  -8.346  1.00  0.93           C  
ATOM    330  O   HIS A  21     -17.820   8.002  -7.293  1.00  0.93           O  
ATOM    331  CB  HIS A  21     -18.966   7.351 -10.110  1.00  0.93           C  
ATOM    332  CG  HIS A  21     -19.990   8.406 -10.470  1.00  0.93           C  
ATOM    333  ND1 HIS A  21     -20.660   9.152  -9.523  1.00  0.93           N  
ATOM    334  CD2 HIS A  21     -20.449   8.826 -11.674  1.00  0.93           C  
ATOM    335  CE1 HIS A  21     -21.488   9.986 -10.128  1.00  0.93           C  
ATOM    336  NE2 HIS A  21     -21.380   9.809 -11.434  1.00  0.93           N  
ATOM    337  H   HIS A  21     -16.907   5.853  -9.691  1.00  0.93           H  
ATOM    338  HA  HIS A  21     -17.244   8.596 -10.432  1.00  0.93           H  
ATOM    339 1HB  HIS A  21     -18.840   6.698 -10.973  1.00  0.93           H  
ATOM    340 2HB  HIS A  21     -19.382   6.746  -9.304  1.00  0.93           H  
ATOM    341  HD1 HIS A  21     -20.558   9.077  -8.531  1.00  0.93           H  
ATOM    342  HD2 HIS A  21     -20.217   8.533 -12.698  1.00  0.93           H  
ATOM    343  HE1 HIS A  21     -22.111  10.666  -9.548  1.00  0.93           H  
ATOM    344  N   GLY A  22     -17.630   9.951  -8.409  1.00  0.98           N  
ATOM    345  CA  GLY A  22     -17.672  10.805  -7.230  1.00  0.98           C  
ATOM    346  C   GLY A  22     -16.270  11.226  -6.757  1.00  0.98           C  
ATOM    347  O   GLY A  22     -16.151  12.161  -5.962  1.00  0.98           O  
ATOM    348  H   GLY A  22     -17.528  10.384  -9.315  1.00  0.98           H  
ATOM    349 1HA  GLY A  22     -18.261  11.693  -7.455  1.00  0.98           H  
ATOM    350 2HA  GLY A  22     -18.184  10.281  -6.425  1.00  0.98           H  
ATOM    351  N   GLU A  23     -15.221  10.564  -7.261  1.00  1.07           N  
ATOM    352  CA  GLU A  23     -13.847  10.905  -6.894  1.00  1.07           C  
ATOM    353  C   GLU A  23     -13.205  11.787  -7.960  1.00  1.07           C  
ATOM    354  O   GLU A  23     -13.406  11.590  -9.161  1.00  1.07           O  
ATOM    355  CB  GLU A  23     -12.975   9.654  -6.699  1.00  1.07           C  
ATOM    356  CG  GLU A  23     -13.347   8.751  -5.528  1.00  1.07           C  
ATOM    357  CD  GLU A  23     -12.417   7.548  -5.385  1.00  1.07           C  
ATOM    358  OE1 GLU A  23     -11.809   7.147  -6.365  1.00  1.07           O  
ATOM    359  OE2 GLU A  23     -12.323   7.027  -4.297  1.00  1.07           O  
ATOM    360  H   GLU A  23     -15.367   9.792  -7.907  1.00  1.07           H  
ATOM    361  HA  GLU A  23     -13.865  11.463  -5.959  1.00  1.07           H  
ATOM    362 1HB  GLU A  23     -13.001   9.053  -7.598  1.00  1.07           H  
ATOM    363 2HB  GLU A  23     -11.942   9.971  -6.549  1.00  1.07           H  
ATOM    364 1HG  GLU A  23     -13.317   9.338  -4.611  1.00  1.07           H  
ATOM    365 2HG  GLU A  23     -14.370   8.402  -5.675  1.00  1.07           H  
ATOM    366  N   GLN A  24     -12.412  12.742  -7.511  1.00  1.19           N  
ATOM    367  CA  GLN A  24     -11.675  13.655  -8.377  1.00  1.19           C  
ATOM    368  C   GLN A  24     -10.251  13.194  -8.664  1.00  1.19           C  
ATOM    369  O   GLN A  24      -9.523  12.801  -7.756  1.00  1.19           O  
ATOM    370  CB  GLN A  24     -11.681  15.059  -7.756  1.00  1.19           C  
ATOM    371  CG  GLN A  24     -10.846  16.116  -8.470  1.00  1.19           C  
ATOM    372  CD  GLN A  24     -11.374  16.510  -9.846  1.00  1.19           C  
ATOM    373  OE1 GLN A  24     -12.540  16.897 -10.011  1.00  1.19           O  
ATOM    374  NE2 GLN A  24     -10.497  16.422 -10.844  1.00  1.19           N  
ATOM    375  H   GLN A  24     -12.316  12.827  -6.497  1.00  1.19           H  
ATOM    376  HA  GLN A  24     -12.198  13.709  -9.331  1.00  1.19           H  
ATOM    377 1HB  GLN A  24     -12.706  15.423  -7.702  1.00  1.19           H  
ATOM    378 2HB  GLN A  24     -11.310  14.988  -6.727  1.00  1.19           H  
ATOM    379 1HG  GLN A  24     -10.831  17.010  -7.849  1.00  1.19           H  
ATOM    380 2HG  GLN A  24      -9.836  15.740  -8.582  1.00  1.19           H  
ATOM    381 1HE2 GLN A  24     -10.763  16.670 -11.774  1.00  1.19           H  
ATOM    382 2HE2 GLN A  24      -9.537  16.106 -10.647  1.00  1.19           H  
ATOM    383  N   TRP A  25      -9.857  13.193  -9.933  1.00  1.33           N  
ATOM    384  CA  TRP A  25      -8.470  12.869 -10.274  1.00  1.33           C  
ATOM    385  C   TRP A  25      -7.596  14.023  -9.812  1.00  1.33           C  
ATOM    386  O   TRP A  25      -7.917  15.185 -10.096  1.00  1.33           O  
ATOM    387  CB  TRP A  25      -8.337  12.709 -11.790  1.00  1.33           C  
ATOM    388  CG  TRP A  25      -6.992  12.313 -12.318  1.00  1.33           C  
ATOM    389  CD1 TRP A  25      -6.550  11.057 -12.514  1.00  1.33           C  
ATOM    390  CD2 TRP A  25      -5.913  13.186 -12.741  1.00  1.33           C  
ATOM    391  NE1 TRP A  25      -5.279  11.079 -13.049  1.00  1.33           N  
ATOM    392  CE2 TRP A  25      -4.878  12.364 -13.190  1.00  1.33           C  
ATOM    393  CE3 TRP A  25      -5.750  14.574 -12.783  1.00  1.33           C  
ATOM    394  CZ2 TRP A  25      -3.691  12.876 -13.678  1.00  1.33           C  
ATOM    395  CZ3 TRP A  25      -4.557  15.091 -13.270  1.00  1.33           C  
ATOM    396  CH2 TRP A  25      -3.554  14.263 -13.709  1.00  1.33           C  
ATOM    397  H   TRP A  25     -10.506  13.463 -10.661  1.00  1.33           H  
ATOM    398  HA  TRP A  25      -8.158  11.964  -9.756  1.00  1.33           H  
ATOM    399 1HB  TRP A  25      -9.055  11.963 -12.126  1.00  1.33           H  
ATOM    400 2HB  TRP A  25      -8.610  13.649 -12.265  1.00  1.33           H  
ATOM    401  HD1 TRP A  25      -7.121  10.156 -12.300  1.00  1.33           H  
ATOM    402  HE1 TRP A  25      -4.733  10.245 -13.304  1.00  1.33           H  
ATOM    403  HE3 TRP A  25      -6.544  15.234 -12.438  1.00  1.33           H  
ATOM    404  HZ2 TRP A  25      -2.885  12.231 -14.029  1.00  1.33           H  
ATOM    405  HZ3 TRP A  25      -4.438  16.174 -13.296  1.00  1.33           H  
ATOM    406  HH2 TRP A  25      -2.632  14.703 -14.087  1.00  1.33           H  
ATOM    407  N   ILE A  26      -6.487  13.734  -9.137  1.00  1.45           N  
ATOM    408  CA  ILE A  26      -5.611  14.820  -8.711  1.00  1.45           C  
ATOM    409  C   ILE A  26      -4.192  14.725  -9.270  1.00  1.45           C  
ATOM    410  O   ILE A  26      -3.469  15.722  -9.300  1.00  1.45           O  
ATOM    411  CB  ILE A  26      -5.568  14.912  -7.171  1.00  1.45           C  
ATOM    412  CG1 ILE A  26      -4.973  13.629  -6.559  1.00  1.45           C  
ATOM    413  CG2 ILE A  26      -6.990  15.125  -6.664  1.00  1.45           C  
ATOM    414  CD1 ILE A  26      -4.639  13.692  -5.090  1.00  1.45           C  
ATOM    415  H   ILE A  26      -6.268  12.768  -8.908  1.00  1.45           H  
ATOM    416  HA  ILE A  26      -6.033  15.756  -9.074  1.00  1.45           H  
ATOM    417  HB  ILE A  26      -4.941  15.750  -6.876  1.00  1.45           H  
ATOM    418 1HG1 ILE A  26      -5.689  12.839  -6.693  1.00  1.45           H  
ATOM    419 2HG1 ILE A  26      -4.068  13.382  -7.091  1.00  1.45           H  
ATOM    420 1HG2 ILE A  26      -6.978  15.218  -5.609  1.00  1.45           H  
ATOM    421 2HG2 ILE A  26      -7.402  16.036  -7.098  1.00  1.45           H  
ATOM    422 3HG2 ILE A  26      -7.614  14.281  -6.942  1.00  1.45           H  
ATOM    423 1HD1 ILE A  26      -4.238  12.740  -4.758  1.00  1.45           H  
ATOM    424 2HD1 ILE A  26      -3.901  14.474  -4.919  1.00  1.45           H  
ATOM    425 3HD1 ILE A  26      -5.524  13.907  -4.538  1.00  1.45           H  
ATOM    426  N   GLY A  27      -3.798  13.553  -9.755  1.00  1.56           N  
ATOM    427  CA  GLY A  27      -2.447  13.426 -10.299  1.00  1.56           C  
ATOM    428  C   GLY A  27      -2.073  11.997 -10.645  1.00  1.56           C  
ATOM    429  O   GLY A  27      -2.850  11.075 -10.447  1.00  1.56           O  
ATOM    430  H   GLY A  27      -4.419  12.749  -9.685  1.00  1.56           H  
ATOM    431 1HA  GLY A  27      -2.350  14.057 -11.178  1.00  1.56           H  
ATOM    432 2HA  GLY A  27      -1.739  13.810  -9.567  1.00  1.56           H  
ATOM    433  N   ASN A  28      -0.901  11.811 -11.239  1.00  1.62           N  
ATOM    434  CA  ASN A  28      -0.437  10.467 -11.584  1.00  1.62           C  
ATOM    435  C   ASN A  28       0.129   9.753 -10.360  1.00  1.62           C  
ATOM    436  O   ASN A  28       0.819  10.376  -9.555  1.00  1.62           O  
ATOM    437  CB  ASN A  28       0.589  10.486 -12.693  1.00  1.62           C  
ATOM    438  CG  ASN A  28       0.869   9.084 -13.198  1.00  1.62           C  
ATOM    439  OD1 ASN A  28       1.722   8.362 -12.642  1.00  1.62           O  
ATOM    440  ND2 ASN A  28       0.156   8.694 -14.225  1.00  1.62           N  
ATOM    441  H   ASN A  28      -0.304  12.608 -11.417  1.00  1.62           H  
ATOM    442  HA  ASN A  28      -1.292   9.882 -11.930  1.00  1.62           H  
ATOM    443 1HB  ASN A  28       0.225  11.096 -13.521  1.00  1.62           H  
ATOM    444 2HB  ASN A  28       1.518  10.929 -12.333  1.00  1.62           H  
ATOM    445 1HD2 ASN A  28       0.271   7.766 -14.602  1.00  1.62           H  
ATOM    446 2HD2 ASN A  28      -0.513   9.317 -14.628  1.00  1.62           H  
ATOM    447  N   CYS A  29      -0.117   8.449 -10.238  1.00  1.65           N  
ATOM    448  CA  CYS A  29       0.462   7.649  -9.159  1.00  1.65           C  
ATOM    449  C   CYS A  29       1.647   6.779  -9.592  1.00  1.65           C  
ATOM    450  O   CYS A  29       1.774   5.634  -9.159  1.00  1.65           O  
ATOM    451  CB  CYS A  29      -0.574   6.750  -8.512  1.00  1.65           C  
ATOM    452  SG  CYS A  29       0.137   5.642  -7.345  1.00  1.65           S  
ATOM    453  H   CYS A  29      -0.697   7.960 -10.923  1.00  1.65           H  
ATOM    454  HA  CYS A  29       0.810   8.334  -8.388  1.00  1.65           H  
ATOM    455 1HB  CYS A  29      -1.324   7.343  -8.007  1.00  1.65           H  
ATOM    456 2HB  CYS A  29      -1.063   6.188  -9.247  1.00  1.65           H  
ATOM    457  N   ASN A  30       2.557   7.361 -10.381  1.00  1.63           N  
ATOM    458  CA  ASN A  30       3.780   6.701 -10.846  1.00  1.63           C  
ATOM    459  C   ASN A  30       3.558   5.434 -11.663  1.00  1.63           C  
ATOM    460  O   ASN A  30       4.189   4.401 -11.423  1.00  1.63           O  
ATOM    461  CB  ASN A  30       4.747   6.453  -9.697  1.00  1.63           C  
ATOM    462  CG  ASN A  30       5.307   7.743  -9.172  1.00  1.63           C  
ATOM    463  OD1 ASN A  30       5.801   8.563  -9.957  1.00  1.63           O  
ATOM    464  ND2 ASN A  30       5.233   7.946  -7.897  1.00  1.63           N  
ATOM    465  H   ASN A  30       2.351   8.282 -10.749  1.00  1.63           H  
ATOM    466  HA  ASN A  30       4.278   7.400 -11.520  1.00  1.63           H  
ATOM    467 1HB  ASN A  30       4.251   5.926  -8.881  1.00  1.63           H  
ATOM    468 2HB  ASN A  30       5.568   5.826 -10.040  1.00  1.63           H  
ATOM    469 1HD2 ASN A  30       5.574   8.826  -7.504  1.00  1.63           H  
ATOM    470 2HD2 ASN A  30       4.812   7.261  -7.307  1.00  1.63           H  
ATOM    471  N   GLY A  31       2.680   5.530 -12.656  1.00  1.58           N  
ATOM    472  CA  GLY A  31       2.439   4.400 -13.546  1.00  1.58           C  
ATOM    473  C   GLY A  31       1.358   4.663 -14.590  1.00  1.58           C  
ATOM    474  O   GLY A  31       0.391   5.386 -14.356  1.00  1.58           O  
ATOM    475  H   GLY A  31       2.201   6.422 -12.788  1.00  1.58           H  
ATOM    476 1HA  GLY A  31       3.371   4.141 -14.048  1.00  1.58           H  
ATOM    477 2HA  GLY A  31       2.158   3.535 -12.946  1.00  1.58           H  
ATOM    478  N   ARG A  32       1.465   3.949 -15.711  1.00  1.49           N  
ATOM    479  CA  ARG A  32       0.526   4.074 -16.832  1.00  1.49           C  
ATOM    480  C   ARG A  32      -0.914   3.801 -16.435  1.00  1.49           C  
ATOM    481  O   ARG A  32      -1.846   4.417 -16.955  1.00  1.49           O  
ATOM    482  CB  ARG A  32       0.909   3.113 -17.948  1.00  1.49           C  
ATOM    483  CG  ARG A  32       0.049   3.222 -19.194  1.00  1.49           C  
ATOM    484  CD  ARG A  32       0.544   2.369 -20.331  1.00  1.49           C  
ATOM    485  NE  ARG A  32       0.620   0.949 -19.986  1.00  1.49           N  
ATOM    486  CZ  ARG A  32       1.779   0.258 -19.826  1.00  1.49           C  
ATOM    487  NH1 ARG A  32       2.934   0.866 -20.004  1.00  1.49           N  
ATOM    488  NH2 ARG A  32       1.768  -1.028 -19.501  1.00  1.49           N  
ATOM    489  H   ARG A  32       2.263   3.339 -15.817  1.00  1.49           H  
ATOM    490  HA  ARG A  32       0.589   5.092 -17.215  1.00  1.49           H  
ATOM    491 1HB  ARG A  32       1.942   3.284 -18.242  1.00  1.49           H  
ATOM    492 2HB  ARG A  32       0.832   2.086 -17.588  1.00  1.49           H  
ATOM    493 1HG  ARG A  32      -0.966   2.904 -18.950  1.00  1.49           H  
ATOM    494 2HG  ARG A  32       0.029   4.257 -19.529  1.00  1.49           H  
ATOM    495 1HD  ARG A  32      -0.139   2.473 -21.173  1.00  1.49           H  
ATOM    496 2HD  ARG A  32       1.536   2.702 -20.627  1.00  1.49           H  
ATOM    497  HE  ARG A  32      -0.270   0.466 -19.810  1.00  1.49           H  
ATOM    498 1HH1 ARG A  32       2.958   1.844 -20.255  1.00  1.49           H  
ATOM    499 2HH1 ARG A  32       3.797   0.354 -19.890  1.00  1.49           H  
ATOM    500 1HH2 ARG A  32       0.895  -1.528 -19.380  1.00  1.49           H  
ATOM    501 2HH2 ARG A  32       2.639  -1.523 -19.392  1.00  1.49           H  
ATOM    502  N   HIS A  33      -1.088   2.860 -15.525  1.00  1.38           N  
ATOM    503  CA  HIS A  33      -2.403   2.463 -15.086  1.00  1.38           C  
ATOM    504  C   HIS A  33      -2.618   2.730 -13.604  1.00  1.38           C  
ATOM    505  O   HIS A  33      -3.295   1.948 -12.941  1.00  1.38           O  
ATOM    506  CB  HIS A  33      -2.641   0.986 -15.398  1.00  1.38           C  
ATOM    507  CG  HIS A  33      -2.594   0.690 -16.871  1.00  1.38           C  
ATOM    508  ND1 HIS A  33      -3.575   1.105 -17.742  1.00  1.38           N  
ATOM    509  CD2 HIS A  33      -1.683   0.025 -17.614  1.00  1.38           C  
ATOM    510  CE1 HIS A  33      -3.270   0.713 -18.966  1.00  1.38           C  
ATOM    511  NE2 HIS A  33      -2.120   0.048 -18.924  1.00  1.38           N  
ATOM    512  H   HIS A  33      -0.278   2.412 -15.128  1.00  1.38           H  
ATOM    513  HA  HIS A  33      -3.155   3.038 -15.625  1.00  1.38           H  
ATOM    514 1HB  HIS A  33      -1.887   0.379 -14.897  1.00  1.38           H  
ATOM    515 2HB  HIS A  33      -3.618   0.683 -15.016  1.00  1.38           H  
ATOM    516  HD1 HIS A  33      -4.395   1.632 -17.505  1.00  1.38           H  
ATOM    517  HD2 HIS A  33      -0.748  -0.473 -17.360  1.00  1.38           H  
ATOM    518  HE1 HIS A  33      -3.927   0.950 -19.802  1.00  1.38           H  
ATOM    519  N   GLN A  34      -2.000   3.789 -13.066  1.00  1.26           N  
ATOM    520  CA  GLN A  34      -2.254   4.159 -11.670  1.00  1.26           C  
ATOM    521  C   GLN A  34      -2.396   5.675 -11.515  1.00  1.26           C  
ATOM    522  O   GLN A  34      -1.521   6.450 -11.913  1.00  1.26           O  
ATOM    523  CB  GLN A  34      -1.152   3.655 -10.734  1.00  1.26           C  
ATOM    524  CG  GLN A  34      -1.009   2.141 -10.602  1.00  1.26           C  
ATOM    525  CD  GLN A  34      -2.154   1.502  -9.796  1.00  1.26           C  
ATOM    526  OE1 GLN A  34      -2.764   2.123  -8.925  1.00  1.26           O  
ATOM    527  NE2 GLN A  34      -2.434   0.238 -10.084  1.00  1.26           N  
ATOM    528  H   GLN A  34      -1.383   4.375 -13.634  1.00  1.26           H  
ATOM    529  HA  GLN A  34      -3.197   3.710 -11.362  1.00  1.26           H  
ATOM    530 1HB  GLN A  34      -0.187   4.068 -11.046  1.00  1.26           H  
ATOM    531 2HB  GLN A  34      -1.347   4.018  -9.734  1.00  1.26           H  
ATOM    532 1HG  GLN A  34      -0.974   1.680 -11.582  1.00  1.26           H  
ATOM    533 2HG  GLN A  34      -0.077   1.942 -10.070  1.00  1.26           H  
ATOM    534 1HE2 GLN A  34      -3.160  -0.234  -9.589  1.00  1.26           H  
ATOM    535 2HE2 GLN A  34      -1.918  -0.236 -10.795  1.00  1.26           H  
ATOM    536  N   HIS A  35      -3.475   6.096 -10.866  1.00  1.15           N  
ATOM    537  CA  HIS A  35      -3.773   7.509 -10.698  1.00  1.15           C  
ATOM    538  C   HIS A  35      -4.142   7.854  -9.275  1.00  1.15           C  
ATOM    539  O   HIS A  35      -4.749   7.056  -8.568  1.00  1.15           O  
ATOM    540  CB  HIS A  35      -4.956   7.869 -11.594  1.00  1.15           C  
ATOM    541  CG  HIS A  35      -4.678   7.591 -13.052  1.00  1.15           C  
ATOM    542  ND1 HIS A  35      -4.075   8.503 -13.894  1.00  1.15           N  
ATOM    543  CD2 HIS A  35      -4.899   6.479 -13.797  1.00  1.15           C  
ATOM    544  CE1 HIS A  35      -3.940   7.960 -15.101  1.00  1.15           C  
ATOM    545  NE2 HIS A  35      -4.436   6.738 -15.066  1.00  1.15           N  
ATOM    546  H   HIS A  35      -4.159   5.416 -10.560  1.00  1.15           H  
ATOM    547  HA  HIS A  35      -2.917   8.116 -10.978  1.00  1.15           H  
ATOM    548 1HB  HIS A  35      -5.836   7.295 -11.289  1.00  1.15           H  
ATOM    549 2HB  HIS A  35      -5.184   8.904 -11.449  1.00  1.15           H  
ATOM    550  HD2 HIS A  35      -5.353   5.551 -13.450  1.00  1.15           H  
ATOM    551  HE1 HIS A  35      -3.497   8.440 -15.973  1.00  1.15           H  
ATOM    552  HE2 HIS A  35      -4.470   6.087 -15.842  1.00  1.15           H  
ATOM    553  N   CYS A  36      -3.796   9.061  -8.864  1.00  1.07           N  
ATOM    554  CA  CYS A  36      -4.166   9.538  -7.553  1.00  1.07           C  
ATOM    555  C   CYS A  36      -5.518  10.184  -7.629  1.00  1.07           C  
ATOM    556  O   CYS A  36      -5.730  11.109  -8.430  1.00  1.07           O  
ATOM    557  CB  CYS A  36      -3.171  10.567  -7.029  1.00  1.07           C  
ATOM    558  SG  CYS A  36      -1.555   9.950  -6.729  1.00  1.07           S  
ATOM    559  H   CYS A  36      -3.297   9.679  -9.486  1.00  1.07           H  
ATOM    560  HA  CYS A  36      -4.217   8.697  -6.873  1.00  1.07           H  
ATOM    561 1HB  CYS A  36      -3.085  11.373  -7.744  1.00  1.07           H  
ATOM    562 2HB  CYS A  36      -3.544  10.981  -6.106  1.00  1.07           H  
ATOM    563  N   CYS A  37      -6.421   9.698  -6.786  1.00  1.03           N  
ATOM    564  CA  CYS A  37      -7.783  10.196  -6.761  1.00  1.03           C  
ATOM    565  C   CYS A  37      -8.212  10.585  -5.344  1.00  1.03           C  
ATOM    566  O   CYS A  37      -7.668  10.056  -4.366  1.00  1.03           O  
ATOM    567  CB  CYS A  37      -8.708   9.087  -7.271  1.00  1.03           C  
ATOM    568  SG  CYS A  37      -8.238   8.411  -8.916  1.00  1.03           S  
ATOM    569  H   CYS A  37      -6.150   8.913  -6.191  1.00  1.03           H  
ATOM    570  HA  CYS A  37      -7.853  11.067  -7.407  1.00  1.03           H  
ATOM    571 1HB  CYS A  37      -8.721   8.261  -6.556  1.00  1.03           H  
ATOM    572 2HB  CYS A  37      -9.726   9.471  -7.337  1.00  1.03           H  
ATOM    573  N   LYS A  38      -9.231  11.451  -5.252  1.00  1.01           N  
ATOM    574  CA  LYS A  38      -9.889  11.837  -3.992  1.00  1.01           C  
ATOM    575  C   LYS A  38     -10.995  12.841  -4.264  1.00  1.01           C  
ATOM    576  O   LYS A  38     -12.071  12.477  -4.729  1.00  1.01           O  
ATOM    577  OXT LYS A  38     -10.750  14.038  -4.186  1.00  1.01           O  
ATOM    578  CB  LYS A  38      -8.948  12.490  -2.957  1.00  1.01           C  
ATOM    579  CG  LYS A  38      -8.359  13.831  -3.371  1.00  1.01           C  
ATOM    580  CD  LYS A  38      -7.493  14.467  -2.254  1.00  1.01           C  
ATOM    581  CE  LYS A  38      -7.003  15.886  -2.649  1.00  1.01           C  
ATOM    582  NZ  LYS A  38      -6.248  16.560  -1.557  1.00  1.01           N  
ATOM    583  H   LYS A  38      -9.553  11.877  -6.122  1.00  1.01           H  
ATOM    584  HA  LYS A  38     -10.340  10.948  -3.546  1.00  1.01           H  
ATOM    585 1HB  LYS A  38      -9.490  12.644  -2.024  1.00  1.01           H  
ATOM    586 2HB  LYS A  38      -8.140  11.832  -2.732  1.00  1.01           H  
ATOM    587 1HG  LYS A  38      -7.750  13.642  -4.231  1.00  1.01           H  
ATOM    588 2HG  LYS A  38      -9.139  14.526  -3.649  1.00  1.01           H  
ATOM    589 1HD  LYS A  38      -8.087  14.542  -1.345  1.00  1.01           H  
ATOM    590 2HD  LYS A  38      -6.630  13.830  -2.055  1.00  1.01           H  
ATOM    591 1HE  LYS A  38      -6.351  15.815  -3.504  1.00  1.01           H  
ATOM    592 2HE  LYS A  38      -7.866  16.497  -2.913  1.00  1.01           H  
ATOM    593 1HZ  LYS A  38      -5.956  17.475  -1.871  1.00  1.01           H  
ATOM    594 2HZ  LYS A  38      -6.846  16.658  -0.750  1.00  1.01           H  
ATOM    595 3HZ  LYS A  38      -5.434  16.013  -1.315  1.00  1.01           H  
TER     596
ENDMDL

