REMARK ID 332271 MODEL 1 2022-06-11_00000077_2_19
PFRMAT TS
TARGET 2022-06-11_00000077_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.401   0.453   1.001  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.834   0.551   1.250  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.409   1.821   0.612  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.716   2.835   0.537  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.057   0.555   0.057  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.018   0.557   2.325  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.305  -0.339   0.840  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.682   1.806   0.181  1.00 24.67           N  
ATOM      9  CA  PRO A   2       4.373   2.891  -0.497  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.656   3.284  -1.778  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.114   2.433  -2.480  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.748   2.280  -0.794  1.00 24.67           C  
ATOM     13  CG  PRO A   2       5.921   1.202   0.255  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.534   0.634   0.453  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.457   3.752   0.183  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.766   1.884  -1.821  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       6.525   3.056  -0.736  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       6.644   0.448  -0.092  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       6.335   1.637   1.177  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.343  -0.166  -0.279  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       4.431   0.293   1.495  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.697   4.571  -2.107  1.00 24.67           N  
ATOM     23  CA  LEU A   3       3.057   5.081  -3.320  1.00 24.67           C  
ATOM     24  C   LEU A   3       3.708   4.605  -4.619  1.00 24.67           C  
ATOM     25  O   LEU A   3       3.051   4.527  -5.655  1.00 24.67           O  
ATOM     26  CB  LEU A   3       3.065   6.612  -3.309  1.00 24.67           C  
ATOM     27  CG  LEU A   3       2.186   7.271  -2.249  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       2.410   8.775  -2.280  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       0.732   6.925  -2.520  1.00 24.67           C  
ATOM     30  H   LEU A   3       4.159   5.222  -1.488  1.00 24.67           H  
ATOM     31  HA  LEU A   3       2.022   4.739  -3.318  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       4.086   6.957  -3.154  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       2.731   6.966  -4.285  1.00 24.67           H  
ATOM     34  HG  LEU A   3       2.466   6.904  -1.259  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       1.790   9.251  -1.520  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       3.460   8.992  -2.080  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       2.141   9.162  -3.262  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       0.100   7.390  -1.763  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       0.448   7.292  -3.507  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       0.604   5.841  -2.484  1.00 24.67           H  
ATOM     41  N   GLY A   4       5.019   4.359  -4.583  1.00 24.67           N  
ATOM     42  CA  GLY A   4       5.758   3.973  -5.787  1.00 24.67           C  
ATOM     43  C   GLY A   4       6.124   5.189  -6.644  1.00 24.67           C  
ATOM     44  O   GLY A   4       6.561   5.059  -7.787  1.00 24.67           O  
ATOM     45  H   GLY A   4       5.503   4.420  -3.700  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       6.666   3.444  -5.496  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       5.161   3.276  -6.374  1.00 24.67           H  
ATOM     48  N   SER A   5       5.956   6.386  -6.085  1.00 23.88           N  
ATOM     49  CA  SER A   5       6.222   7.636  -6.799  1.00 23.88           C  
ATOM     50  C   SER A   5       7.688   7.809  -7.205  1.00 23.88           C  
ATOM     51  O   SER A   5       8.003   8.593  -8.098  1.00 23.88           O  
ATOM     52  CB  SER A   5       5.796   8.806  -5.937  1.00 23.88           C  
ATOM     53  OG  SER A   5       6.611   8.913  -4.803  1.00 23.88           O  
ATOM     54  H   SER A   5       5.602   6.428  -5.144  1.00 23.88           H  
ATOM     55  HA  SER A   5       5.618   7.638  -7.708  1.00 23.88           H  
ATOM     56 1HB  SER A   5       5.853   9.725  -6.518  1.00 23.88           H  
ATOM     57 2HB  SER A   5       4.757   8.673  -5.631  1.00 23.88           H  
ATOM     58  HG  SER A   5       7.503   9.058  -5.136  1.00 23.88           H  
ATOM     59  N   GLY A   6       8.581   7.082  -6.538  1.00 21.15           N  
ATOM     60  CA  GLY A   6      10.006   7.123  -6.832  1.00 21.15           C  
ATOM     61  C   GLY A   6      10.436   6.025  -7.812  1.00 21.15           C  
ATOM     62  O   GLY A   6      11.631   5.842  -8.053  1.00 21.15           O  
ATOM     63  H   GLY A   6       8.250   6.468  -5.811  1.00 21.15           H  
ATOM     64 1HA  GLY A   6      10.261   8.099  -7.246  1.00 21.15           H  
ATOM     65 2HA  GLY A   6      10.566   7.018  -5.904  1.00 21.15           H  
ATOM     66  N   PHE A   7       9.484   5.263  -8.353  1.00 16.52           N  
ATOM     67  CA  PHE A   7       9.845   4.166  -9.241  1.00 16.52           C  
ATOM     68  C   PHE A   7      10.149   4.620 -10.662  1.00 16.52           C  
ATOM     69  O   PHE A   7       9.470   5.481 -11.223  1.00 16.52           O  
ATOM     70  CB  PHE A   7       8.732   3.131  -9.289  1.00 16.52           C  
ATOM     71  CG  PHE A   7       8.600   2.314  -8.041  1.00 16.52           C  
ATOM     72  CD1 PHE A   7       7.565   1.411  -7.907  1.00 16.52           C  
ATOM     73  CD2 PHE A   7       9.504   2.449  -6.996  1.00 16.52           C  
ATOM     74  CE1 PHE A   7       7.434   0.652  -6.766  1.00 16.52           C  
ATOM     75  CE2 PHE A   7       9.374   1.694  -5.853  1.00 16.52           C  
ATOM     76  CZ  PHE A   7       8.338   0.792  -5.738  1.00 16.52           C  
ATOM     77  H   PHE A   7       8.498   5.424  -8.148  1.00 16.52           H  
ATOM     78  HA  PHE A   7      10.739   3.687  -8.842  1.00 16.52           H  
ATOM     79 1HB  PHE A   7       7.786   3.634  -9.466  1.00 16.52           H  
ATOM     80 2HB  PHE A   7       8.894   2.463 -10.127  1.00 16.52           H  
ATOM     81  HD1 PHE A   7       6.852   1.302  -8.723  1.00 16.52           H  
ATOM     82  HD2 PHE A   7      10.327   3.156  -7.089  1.00 16.52           H  
ATOM     83  HE1 PHE A   7       6.614  -0.059  -6.676  1.00 16.52           H  
ATOM     84  HE2 PHE A   7      10.092   1.803  -5.041  1.00 16.52           H  
ATOM     85  HZ  PHE A   7       8.236   0.192  -4.836  1.00 16.52           H  
ATOM     86  N   GLY A   8      11.163   3.999 -11.260  1.00 11.33           N  
ATOM     87  CA  GLY A   8      11.531   4.258 -12.648  1.00 11.33           C  
ATOM     88  C   GLY A   8      11.279   3.045 -13.541  1.00 11.33           C  
ATOM     89  O   GLY A   8      10.469   2.173 -13.211  1.00 11.33           O  
ATOM     90  H   GLY A   8      11.692   3.322 -10.731  1.00 11.33           H  
ATOM     91 1HA  GLY A   8      10.964   5.111 -13.023  1.00 11.33           H  
ATOM     92 2HA  GLY A   8      12.583   4.535 -12.694  1.00 11.33           H  
ATOM     93  N   ASP A   9      12.035   2.972 -14.641  1.00  7.01           N  
ATOM     94  CA  ASP A   9      11.922   1.920 -15.660  1.00  7.01           C  
ATOM     95  C   ASP A   9      12.234   0.521 -15.135  1.00  7.01           C  
ATOM     96  O   ASP A   9      11.826  -0.482 -15.718  1.00  7.01           O  
ATOM     97  CB  ASP A   9      12.821   2.238 -16.857  1.00  7.01           C  
ATOM     98  CG  ASP A   9      12.299   3.409 -17.736  1.00  7.01           C  
ATOM     99  OD1 ASP A   9      11.151   3.814 -17.573  1.00  7.01           O  
ATOM    100  OD2 ASP A   9      13.043   3.878 -18.556  1.00  7.01           O  
ATOM    101  H   ASP A   9      12.697   3.719 -14.807  1.00  7.01           H  
ATOM    102  HA  ASP A   9      10.895   1.914 -16.009  1.00  7.01           H  
ATOM    103 1HB  ASP A   9      13.822   2.486 -16.502  1.00  7.01           H  
ATOM    104 2HB  ASP A   9      12.911   1.350 -17.484  1.00  7.01           H  
ATOM    105  N   LYS A  10      12.936   0.463 -14.012  1.00  4.13           N  
ATOM    106  CA  LYS A  10      13.334  -0.777 -13.361  1.00  4.13           C  
ATOM    107  C   LYS A  10      12.132  -1.628 -12.953  1.00  4.13           C  
ATOM    108  O   LYS A  10      12.264  -2.832 -12.729  1.00  4.13           O  
ATOM    109  CB  LYS A  10      14.166  -0.457 -12.118  1.00  4.13           C  
ATOM    110  CG  LYS A  10      15.532   0.136 -12.417  1.00  4.13           C  
ATOM    111  CD  LYS A  10      16.292   0.455 -11.137  1.00  4.13           C  
ATOM    112  CE  LYS A  10      17.660   1.053 -11.440  1.00  4.13           C  
ATOM    113  NZ  LYS A  10      18.399   1.405 -10.199  1.00  4.13           N  
ATOM    114  H   LYS A  10      13.217   1.334 -13.592  1.00  4.13           H  
ATOM    115  HA  LYS A  10      13.937  -1.357 -14.059  1.00  4.13           H  
ATOM    116 1HB  LYS A  10      13.622   0.251 -11.496  1.00  4.13           H  
ATOM    117 2HB  LYS A  10      14.307  -1.364 -11.531  1.00  4.13           H  
ATOM    118 1HG  LYS A  10      16.113  -0.573 -13.007  1.00  4.13           H  
ATOM    119 2HG  LYS A  10      15.410   1.050 -12.998  1.00  4.13           H  
ATOM    120 1HD  LYS A  10      15.717   1.164 -10.539  1.00  4.13           H  
ATOM    121 2HD  LYS A  10      16.426  -0.458 -10.556  1.00  4.13           H  
ATOM    122 1HE  LYS A  10      18.245   0.332 -12.009  1.00  4.13           H  
ATOM    123 2HE  LYS A  10      17.528   1.954 -12.041  1.00  4.13           H  
ATOM    124 1HZ  LYS A  10      19.297   1.799 -10.442  1.00  4.13           H  
ATOM    125 2HZ  LYS A  10      17.867   2.083  -9.671  1.00  4.13           H  
ATOM    126 3HZ  LYS A  10      18.536   0.575  -9.640  1.00  4.13           H  
ATOM    127  N   PHE A  11      10.965  -0.997 -12.828  1.00  2.47           N  
ATOM    128  CA  PHE A  11       9.754  -1.680 -12.414  1.00  2.47           C  
ATOM    129  C   PHE A  11       8.810  -1.979 -13.588  1.00  2.47           C  
ATOM    130  O   PHE A  11       7.656  -2.369 -13.383  1.00  2.47           O  
ATOM    131  CB  PHE A  11       9.075  -0.807 -11.379  1.00  2.47           C  
ATOM    132  CG  PHE A  11       9.956  -0.612 -10.178  1.00  2.47           C  
ATOM    133  CD1 PHE A  11      10.855   0.440 -10.151  1.00  2.47           C  
ATOM    134  CD2 PHE A  11       9.892  -1.454  -9.090  1.00  2.47           C  
ATOM    135  CE1 PHE A  11      11.679   0.644  -9.069  1.00  2.47           C  
ATOM    136  CE2 PHE A  11      10.713  -1.253  -8.000  1.00  2.47           C  
ATOM    137  CZ  PHE A  11      11.608  -0.203  -7.992  1.00  2.47           C  
ATOM    138  H   PHE A  11      10.905   0.004 -13.032  1.00  2.47           H  
ATOM    139  HA  PHE A  11      10.034  -2.627 -11.951  1.00  2.47           H  
ATOM    140 1HB  PHE A  11       8.855   0.172 -11.812  1.00  2.47           H  
ATOM    141 2HB  PHE A  11       8.139  -1.257 -11.059  1.00  2.47           H  
ATOM    142  HD1 PHE A  11      10.903   1.105 -11.010  1.00  2.47           H  
ATOM    143  HD2 PHE A  11       9.186  -2.283  -9.096  1.00  2.47           H  
ATOM    144  HE1 PHE A  11      12.382   1.475  -9.063  1.00  2.47           H  
ATOM    145  HE2 PHE A  11      10.655  -1.923  -7.143  1.00  2.47           H  
ATOM    146  HZ  PHE A  11      12.254  -0.047  -7.130  1.00  2.47           H  
ATOM    147  N   LYS A  12       9.296  -1.805 -14.820  1.00  1.60           N  
ATOM    148  CA  LYS A  12       8.499  -2.075 -16.017  1.00  1.60           C  
ATOM    149  C   LYS A  12       8.874  -3.421 -16.631  1.00  1.60           C  
ATOM    150  O   LYS A  12       9.970  -3.934 -16.416  1.00  1.60           O  
ATOM    151  CB  LYS A  12       8.686  -0.955 -17.038  1.00  1.60           C  
ATOM    152  CG  LYS A  12       8.169   0.400 -16.571  1.00  1.60           C  
ATOM    153  CD  LYS A  12       8.433   1.485 -17.605  1.00  1.60           C  
ATOM    154  CE  LYS A  12       7.943   2.848 -17.118  1.00  1.60           C  
ATOM    155  NZ  LYS A  12       8.373   3.946 -18.026  1.00  1.60           N  
ATOM    156  H   LYS A  12      10.251  -1.468 -14.950  1.00  1.60           H  
ATOM    157  HA  LYS A  12       7.448  -2.117 -15.737  1.00  1.60           H  
ATOM    158 1HB  LYS A  12       9.748  -0.843 -17.261  1.00  1.60           H  
ATOM    159 2HB  LYS A  12       8.182  -1.220 -17.969  1.00  1.60           H  
ATOM    160 1HG  LYS A  12       7.098   0.336 -16.380  1.00  1.60           H  
ATOM    161 2HG  LYS A  12       8.671   0.673 -15.639  1.00  1.60           H  
ATOM    162 1HD  LYS A  12       9.500   1.547 -17.821  1.00  1.60           H  
ATOM    163 2HD  LYS A  12       7.913   1.237 -18.528  1.00  1.60           H  
ATOM    164 1HE  LYS A  12       6.857   2.834 -17.071  1.00  1.60           H  
ATOM    165 2HE  LYS A  12       8.341   3.040 -16.119  1.00  1.60           H  
ATOM    166 1HZ  LYS A  12       8.042   4.828 -17.678  1.00  1.60           H  
ATOM    167 2HZ  LYS A  12       9.412   3.956 -18.035  1.00  1.60           H  
ATOM    168 3HZ  LYS A  12       8.025   3.796 -18.954  1.00  1.60           H  
ATOM    169  N   ARG A  13       7.964  -4.011 -17.404  1.00  1.16           N  
ATOM    170  CA  ARG A  13       8.290  -5.270 -18.062  1.00  1.16           C  
ATOM    171  C   ARG A  13       9.088  -4.972 -19.336  1.00  1.16           C  
ATOM    172  O   ARG A  13       8.872  -3.923 -19.944  1.00  1.16           O  
ATOM    173  CB  ARG A  13       7.027  -6.065 -18.371  1.00  1.16           C  
ATOM    174  CG  ARG A  13       6.554  -6.937 -17.189  1.00  1.16           C  
ATOM    175  CD  ARG A  13       6.196  -6.089 -15.999  1.00  1.16           C  
ATOM    176  NE  ARG A  13       5.678  -6.858 -14.865  1.00  1.16           N  
ATOM    177  CZ  ARG A  13       5.447  -6.327 -13.641  1.00  1.16           C  
ATOM    178  NH1 ARG A  13       5.679  -5.048 -13.432  1.00  1.16           N  
ATOM    179  NH2 ARG A  13       4.997  -7.087 -12.660  1.00  1.16           N  
ATOM    180  H   ARG A  13       7.061  -3.580 -17.546  1.00  1.16           H  
ATOM    181  HA  ARG A  13       8.864  -5.855 -17.358  1.00  1.16           H  
ATOM    182 1HB  ARG A  13       6.218  -5.385 -18.637  1.00  1.16           H  
ATOM    183 2HB  ARG A  13       7.200  -6.720 -19.233  1.00  1.16           H  
ATOM    184 1HG  ARG A  13       5.674  -7.515 -17.484  1.00  1.16           H  
ATOM    185 2HG  ARG A  13       7.356  -7.619 -16.899  1.00  1.16           H  
ATOM    186 1HD  ARG A  13       7.085  -5.562 -15.661  1.00  1.16           H  
ATOM    187 2HD  ARG A  13       5.439  -5.362 -16.288  1.00  1.16           H  
ATOM    188  HE  ARG A  13       5.485  -7.854 -14.990  1.00  1.16           H  
ATOM    189 1HH1 ARG A  13       6.017  -4.473 -14.194  1.00  1.16           H  
ATOM    190 2HH1 ARG A  13       5.516  -4.639 -12.525  1.00  1.16           H  
ATOM    191 1HH2 ARG A  13       4.818  -8.091 -12.833  1.00  1.16           H  
ATOM    192 2HH2 ARG A  13       4.825  -6.696 -11.751  1.00  1.16           H  
ATOM    193  N   PRO A  14      10.032  -5.836 -19.749  1.00  0.96           N  
ATOM    194  CA  PRO A  14      10.800  -5.716 -20.974  1.00  0.96           C  
ATOM    195  C   PRO A  14       9.930  -5.642 -22.213  1.00  0.96           C  
ATOM    196  O   PRO A  14       8.920  -6.354 -22.325  1.00  0.96           O  
ATOM    197  CB  PRO A  14      11.625  -7.008 -20.982  1.00  0.96           C  
ATOM    198  CG  PRO A  14      11.747  -7.395 -19.533  1.00  0.96           C  
ATOM    199  CD  PRO A  14      10.434  -6.989 -18.905  1.00  0.96           C  
ATOM    200  HA  PRO A  14      11.451  -4.831 -20.905  1.00  0.96           H  
ATOM    201 1HB  PRO A  14      11.112  -7.771 -21.588  1.00  0.96           H  
ATOM    202 2HB  PRO A  14      12.598  -6.826 -21.460  1.00  0.96           H  
ATOM    203 1HG  PRO A  14      11.942  -8.477 -19.448  1.00  0.96           H  
ATOM    204 2HG  PRO A  14      12.606  -6.882 -19.075  1.00  0.96           H  
ATOM    205 1HD  PRO A  14       9.690  -7.800 -18.952  1.00  0.96           H  
ATOM    206 2HD  PRO A  14      10.683  -6.686 -17.880  1.00  0.96           H  
ATOM    207  N   VAL A  15      10.369  -4.832 -23.166  1.00  0.88           N  
ATOM    208  CA  VAL A  15       9.664  -4.690 -24.421  1.00  0.88           C  
ATOM    209  C   VAL A  15       9.664  -6.034 -25.110  1.00  0.88           C  
ATOM    210  O   VAL A  15      10.699  -6.695 -25.187  1.00  0.88           O  
ATOM    211  CB  VAL A  15      10.337  -3.627 -25.307  1.00  0.88           C  
ATOM    212  CG1 VAL A  15       9.685  -3.587 -26.684  1.00  0.88           C  
ATOM    213  CG2 VAL A  15      10.228  -2.275 -24.623  1.00  0.88           C  
ATOM    214  H   VAL A  15      11.205  -4.285 -23.008  1.00  0.88           H  
ATOM    215  HA  VAL A  15       8.634  -4.389 -24.221  1.00  0.88           H  
ATOM    216  HB  VAL A  15      11.387  -3.885 -25.445  1.00  0.88           H  
ATOM    217 1HG1 VAL A  15      10.179  -2.833 -27.296  1.00  0.88           H  
ATOM    218 2HG1 VAL A  15       9.782  -4.559 -27.165  1.00  0.88           H  
ATOM    219 3HG1 VAL A  15       8.631  -3.335 -26.581  1.00  0.88           H  
ATOM    220 1HG2 VAL A  15      10.713  -1.516 -25.237  1.00  0.88           H  
ATOM    221 2HG2 VAL A  15       9.176  -2.020 -24.492  1.00  0.88           H  
ATOM    222 3HG2 VAL A  15      10.714  -2.320 -23.648  1.00  0.88           H  
ATOM    223  N   GLY A  16       8.500  -6.451 -25.579  1.00  0.85           N  
ATOM    224  CA  GLY A  16       8.362  -7.749 -26.209  1.00  0.85           C  
ATOM    225  C   GLY A  16       7.737  -8.781 -25.267  1.00  0.85           C  
ATOM    226  O   GLY A  16       7.553  -9.938 -25.656  1.00  0.85           O  
ATOM    227  H   GLY A  16       7.692  -5.853 -25.488  1.00  0.85           H  
ATOM    228 1HA  GLY A  16       7.757  -7.650 -27.107  1.00  0.85           H  
ATOM    229 2HA  GLY A  16       9.342  -8.100 -26.530  1.00  0.85           H  
ATOM    230  N   SER A  17       7.338  -8.356 -24.057  1.00  0.83           N  
ATOM    231  CA  SER A  17       6.689  -9.272 -23.114  1.00  0.83           C  
ATOM    232  C   SER A  17       5.625  -8.618 -22.225  1.00  0.83           C  
ATOM    233  O   SER A  17       5.553  -7.394 -22.095  1.00  0.83           O  
ATOM    234  CB  SER A  17       7.731  -9.912 -22.222  1.00  0.83           C  
ATOM    235  OG  SER A  17       8.346  -8.960 -21.370  1.00  0.83           O  
ATOM    236  H   SER A  17       7.569  -7.411 -23.750  1.00  0.83           H  
ATOM    237  HA  SER A  17       6.195 -10.055 -23.685  1.00  0.83           H  
ATOM    238 1HB  SER A  17       7.267 -10.697 -21.621  1.00  0.83           H  
ATOM    239 2HB  SER A  17       8.487 -10.385 -22.845  1.00  0.83           H  
ATOM    240  HG  SER A  17       8.529  -8.163 -21.923  1.00  0.83           H  
ATOM    241  N   TRP A  18       4.797  -9.468 -21.608  1.00  0.84           N  
ATOM    242  CA  TRP A  18       3.761  -9.031 -20.668  1.00  0.84           C  
ATOM    243  C   TRP A  18       3.505 -10.050 -19.561  1.00  0.84           C  
ATOM    244  O   TRP A  18       3.890 -11.216 -19.665  1.00  0.84           O  
ATOM    245  CB  TRP A  18       2.453  -8.698 -21.413  1.00  0.84           C  
ATOM    246  CG  TRP A  18       1.800  -9.849 -22.224  1.00  0.84           C  
ATOM    247  CD1 TRP A  18       2.145 -10.242 -23.488  1.00  0.84           C  
ATOM    248  CD2 TRP A  18       0.663 -10.691 -21.852  1.00  0.84           C  
ATOM    249  NE1 TRP A  18       1.310 -11.263 -23.916  1.00  0.84           N  
ATOM    250  CE2 TRP A  18       0.412 -11.546 -22.938  1.00  0.84           C  
ATOM    251  CE3 TRP A  18      -0.153 -10.784 -20.722  1.00  0.84           C  
ATOM    252  CZ2 TRP A  18      -0.607 -12.477 -22.917  1.00  0.84           C  
ATOM    253  CZ3 TRP A  18      -1.181 -11.726 -20.723  1.00  0.84           C  
ATOM    254  CH2 TRP A  18      -1.394 -12.540 -21.780  1.00  0.84           C  
ATOM    255  H   TRP A  18       4.910 -10.461 -21.811  1.00  0.84           H  
ATOM    256  HA  TRP A  18       4.107  -8.113 -20.194  1.00  0.84           H  
ATOM    257 1HB  TRP A  18       1.714  -8.345 -20.692  1.00  0.84           H  
ATOM    258 2HB  TRP A  18       2.645  -7.876 -22.100  1.00  0.84           H  
ATOM    259  HD1 TRP A  18       2.946  -9.812 -24.076  1.00  0.84           H  
ATOM    260  HE1 TRP A  18       1.318 -11.754 -24.840  1.00  0.84           H  
ATOM    261  HE3 TRP A  18       0.004 -10.127 -19.868  1.00  0.84           H  
ATOM    262  HZ2 TRP A  18      -0.798 -13.135 -23.767  1.00  0.84           H  
ATOM    263  HZ3 TRP A  18      -1.828 -11.795 -19.870  1.00  0.84           H  
ATOM    264  HH2 TRP A  18      -2.212 -13.244 -21.731  1.00  0.84           H  
ATOM    265  N   GLU A  19       2.868  -9.596 -18.482  1.00  0.86           N  
ATOM    266  CA  GLU A  19       2.521 -10.480 -17.370  1.00  0.86           C  
ATOM    267  C   GLU A  19       1.026 -10.729 -17.275  1.00  0.86           C  
ATOM    268  O   GLU A  19       0.227  -9.791 -17.295  1.00  0.86           O  
ATOM    269  CB  GLU A  19       3.032  -9.903 -16.051  1.00  0.86           C  
ATOM    270  CG  GLU A  19       2.706 -10.741 -14.823  1.00  0.86           C  
ATOM    271  CD  GLU A  19       3.299 -10.180 -13.555  1.00  0.86           C  
ATOM    272  OE1 GLU A  19       4.434  -9.761 -13.600  1.00  0.86           O  
ATOM    273  OE2 GLU A  19       2.620 -10.130 -12.552  1.00  0.86           O  
ATOM    274  H   GLU A  19       2.597  -8.624 -18.439  1.00  0.86           H  
ATOM    275  HA  GLU A  19       3.007 -11.440 -17.529  1.00  0.86           H  
ATOM    276 1HB  GLU A  19       4.115  -9.790 -16.101  1.00  0.86           H  
ATOM    277 2HB  GLU A  19       2.607  -8.911 -15.899  1.00  0.86           H  
ATOM    278 1HG  GLU A  19       1.623 -10.789 -14.712  1.00  0.86           H  
ATOM    279 2HG  GLU A  19       3.077 -11.754 -14.985  1.00  0.86           H  
ATOM    280  N   CYS A  20       0.645 -11.996 -17.168  1.00  0.90           N  
ATOM    281  CA  CYS A  20      -0.762 -12.331 -17.045  1.00  0.90           C  
ATOM    282  C   CYS A  20      -1.347 -11.853 -15.716  1.00  0.90           C  
ATOM    283  O   CYS A  20      -0.938 -12.337 -14.665  1.00  0.90           O  
ATOM    284  CB  CYS A  20      -0.956 -13.829 -17.166  1.00  0.90           C  
ATOM    285  SG  CYS A  20      -2.660 -14.397 -17.038  1.00  0.90           S  
ATOM    286  H   CYS A  20       1.361 -12.727 -17.199  1.00  0.90           H  
ATOM    287  HA  CYS A  20      -1.254 -11.863 -17.868  1.00  0.90           H  
ATOM    288 1HB  CYS A  20      -0.583 -14.141 -18.126  1.00  0.90           H  
ATOM    289 2HB  CYS A  20      -0.375 -14.341 -16.414  1.00  0.90           H  
ATOM    290  HG  CYS A  20      -2.407 -15.654 -17.411  1.00  0.90           H  
ATOM    291  N   PRO A  21      -2.413 -11.034 -15.717  1.00  0.94           N  
ATOM    292  CA  PRO A  21      -3.030 -10.455 -14.534  1.00  0.94           C  
ATOM    293  C   PRO A  21      -3.689 -11.502 -13.640  1.00  0.94           C  
ATOM    294  O   PRO A  21      -4.001 -11.231 -12.481  1.00  0.94           O  
ATOM    295  CB  PRO A  21      -4.065  -9.492 -15.131  1.00  0.94           C  
ATOM    296  CG  PRO A  21      -4.390 -10.064 -16.490  1.00  0.94           C  
ATOM    297  CD  PRO A  21      -3.099 -10.679 -16.982  1.00  0.94           C  
ATOM    298  HA  PRO A  21      -2.261  -9.900 -13.972  1.00  0.94           H  
ATOM    299 1HB  PRO A  21      -4.944  -9.442 -14.472  1.00  0.94           H  
ATOM    300 2HB  PRO A  21      -3.644  -8.478 -15.185  1.00  0.94           H  
ATOM    301 1HG  PRO A  21      -5.198 -10.800 -16.405  1.00  0.94           H  
ATOM    302 2HG  PRO A  21      -4.768  -9.275 -17.153  1.00  0.94           H  
ATOM    303 1HD  PRO A  21      -3.368 -11.563 -17.571  1.00  0.94           H  
ATOM    304 2HD  PRO A  21      -2.497  -9.958 -17.549  1.00  0.94           H  
ATOM    305  N   VAL A  22      -3.921 -12.688 -14.196  1.00  0.98           N  
ATOM    306  CA  VAL A  22      -4.565 -13.773 -13.485  1.00  0.98           C  
ATOM    307  C   VAL A  22      -3.563 -14.729 -12.839  1.00  0.98           C  
ATOM    308  O   VAL A  22      -3.722 -15.120 -11.682  1.00  0.98           O  
ATOM    309  CB  VAL A  22      -5.430 -14.591 -14.461  1.00  0.98           C  
ATOM    310  CG1 VAL A  22      -6.055 -15.762 -13.743  1.00  0.98           C  
ATOM    311  CG2 VAL A  22      -6.460 -13.691 -15.092  1.00  0.98           C  
ATOM    312  H   VAL A  22      -3.648 -12.840 -15.153  1.00  0.98           H  
ATOM    313  HA  VAL A  22      -5.200 -13.349 -12.707  1.00  0.98           H  
ATOM    314  HB  VAL A  22      -4.799 -15.009 -15.227  1.00  0.98           H  
ATOM    315 1HG1 VAL A  22      -6.640 -16.350 -14.450  1.00  0.98           H  
ATOM    316 2HG1 VAL A  22      -5.282 -16.382 -13.312  1.00  0.98           H  
ATOM    317 3HG1 VAL A  22      -6.703 -15.396 -12.949  1.00  0.98           H  
ATOM    318 1HG2 VAL A  22      -7.063 -14.265 -15.798  1.00  0.98           H  
ATOM    319 2HG2 VAL A  22      -7.103 -13.273 -14.319  1.00  0.98           H  
ATOM    320 3HG2 VAL A  22      -5.958 -12.888 -15.620  1.00  0.98           H  
ATOM    321  N   CYS A  23      -2.571 -15.160 -13.620  1.00  1.01           N  
ATOM    322  CA  CYS A  23      -1.640 -16.191 -13.178  1.00  1.01           C  
ATOM    323  C   CYS A  23      -0.207 -15.703 -12.962  1.00  1.01           C  
ATOM    324  O   CYS A  23       0.647 -16.475 -12.529  1.00  1.01           O  
ATOM    325  CB  CYS A  23      -1.635 -17.328 -14.195  1.00  1.01           C  
ATOM    326  SG  CYS A  23      -3.243 -18.114 -14.392  1.00  1.01           S  
ATOM    327  H   CYS A  23      -2.478 -14.776 -14.548  1.00  1.01           H  
ATOM    328  HA  CYS A  23      -2.007 -16.588 -12.231  1.00  1.01           H  
ATOM    329 1HB  CYS A  23      -1.322 -16.947 -15.168  1.00  1.01           H  
ATOM    330 2HB  CYS A  23      -0.920 -18.090 -13.890  1.00  1.01           H  
ATOM    331  N   CYS A  24       0.086 -14.439 -13.273  1.00  1.04           N  
ATOM    332  CA  CYS A  24       1.438 -13.873 -13.148  1.00  1.04           C  
ATOM    333  C   CYS A  24       2.502 -14.642 -13.928  1.00  1.04           C  
ATOM    334  O   CYS A  24       3.611 -14.883 -13.449  1.00  1.04           O  
ATOM    335  CB  CYS A  24       1.844 -13.753 -11.691  1.00  1.04           C  
ATOM    336  SG  CYS A  24       0.810 -12.603 -10.775  1.00  1.04           S  
ATOM    337  H   CYS A  24      -0.626 -13.816 -13.630  1.00  1.04           H  
ATOM    338  HA  CYS A  24       1.396 -12.862 -13.544  1.00  1.04           H  
ATOM    339 1HB  CYS A  24       1.803 -14.720 -11.201  1.00  1.04           H  
ATOM    340 2HB  CYS A  24       2.872 -13.395 -11.635  1.00  1.04           H  
ATOM    341  HG  CYS A  24       1.255 -11.504 -11.423  1.00  1.04           H  
ATOM    342  N   VAL A  25       2.144 -14.994 -15.146  1.00  1.04           N  
ATOM    343  CA  VAL A  25       2.983 -15.719 -16.085  1.00  1.04           C  
ATOM    344  C   VAL A  25       3.576 -14.801 -17.127  1.00  1.04           C  
ATOM    345  O   VAL A  25       2.892 -13.914 -17.642  1.00  1.04           O  
ATOM    346  CB  VAL A  25       2.154 -16.806 -16.771  1.00  1.04           C  
ATOM    347  CG1 VAL A  25       2.953 -17.533 -17.846  1.00  1.04           C  
ATOM    348  CG2 VAL A  25       1.676 -17.757 -15.717  1.00  1.04           C  
ATOM    349  H   VAL A  25       1.210 -14.751 -15.424  1.00  1.04           H  
ATOM    350  HA  VAL A  25       3.794 -16.193 -15.529  1.00  1.04           H  
ATOM    351  HB  VAL A  25       1.305 -16.346 -17.251  1.00  1.04           H  
ATOM    352 1HG1 VAL A  25       2.326 -18.291 -18.309  1.00  1.04           H  
ATOM    353 2HG1 VAL A  25       3.276 -16.831 -18.613  1.00  1.04           H  
ATOM    354 3HG1 VAL A  25       3.822 -18.008 -17.400  1.00  1.04           H  
ATOM    355 1HG2 VAL A  25       1.062 -18.520 -16.152  1.00  1.04           H  
ATOM    356 2HG2 VAL A  25       2.532 -18.218 -15.230  1.00  1.04           H  
ATOM    357 3HG2 VAL A  25       1.108 -17.217 -14.990  1.00  1.04           H  
ATOM    358  N   SER A  26       4.867 -14.973 -17.403  1.00  1.02           N  
ATOM    359  CA  SER A  26       5.517 -14.174 -18.432  1.00  1.02           C  
ATOM    360  C   SER A  26       5.145 -14.710 -19.814  1.00  1.02           C  
ATOM    361  O   SER A  26       5.374 -15.881 -20.126  1.00  1.02           O  
ATOM    362  CB  SER A  26       7.020 -14.196 -18.257  1.00  1.02           C  
ATOM    363  OG  SER A  26       7.650 -13.539 -19.319  1.00  1.02           O  
ATOM    364  H   SER A  26       5.387 -15.691 -16.920  1.00  1.02           H  
ATOM    365  HA  SER A  26       5.165 -13.143 -18.358  1.00  1.02           H  
ATOM    366 1HB  SER A  26       7.290 -13.721 -17.316  1.00  1.02           H  
ATOM    367 2HB  SER A  26       7.359 -15.230 -18.215  1.00  1.02           H  
ATOM    368  HG  SER A  26       7.193 -13.834 -20.117  1.00  1.02           H  
ATOM    369  N   ASN A  27       4.549 -13.844 -20.617  1.00  0.98           N  
ATOM    370  CA  ASN A  27       4.047 -14.162 -21.947  1.00  0.98           C  
ATOM    371  C   ASN A  27       4.744 -13.280 -22.980  1.00  0.98           C  
ATOM    372  O   ASN A  27       5.206 -12.183 -22.653  1.00  0.98           O  
ATOM    373  CB  ASN A  27       2.565 -13.933 -21.947  1.00  0.98           C  
ATOM    374  CG  ASN A  27       1.855 -14.785 -20.990  1.00  0.98           C  
ATOM    375  OD1 ASN A  27       1.634 -15.982 -21.157  1.00  0.98           O  
ATOM    376  ND2 ASN A  27       1.497 -14.173 -19.931  1.00  0.98           N  
ATOM    377  H   ASN A  27       4.391 -12.900 -20.266  1.00  0.98           H  
ATOM    378  HA  ASN A  27       4.268 -15.204 -22.183  1.00  0.98           H  
ATOM    379 1HB  ASN A  27       2.404 -12.909 -21.655  1.00  0.98           H  
ATOM    380 2HB  ASN A  27       2.158 -14.076 -22.948  1.00  0.98           H  
ATOM    381 1HD2 ASN A  27       1.035 -14.652 -19.196  1.00  0.98           H  
ATOM    382 2HD2 ASN A  27       1.728 -13.198 -19.840  1.00  0.98           H  
ATOM    383  N   LYS A  28       4.839 -13.723 -24.233  1.00  0.92           N  
ATOM    384  CA  LYS A  28       5.486 -12.870 -25.229  1.00  0.92           C  
ATOM    385  C   LYS A  28       4.500 -11.874 -25.815  1.00  0.92           C  
ATOM    386  O   LYS A  28       3.309 -12.143 -25.887  1.00  0.92           O  
ATOM    387  CB  LYS A  28       6.083 -13.703 -26.362  1.00  0.92           C  
ATOM    388  CG  LYS A  28       7.209 -14.629 -25.966  1.00  0.92           C  
ATOM    389  CD  LYS A  28       7.737 -15.366 -27.191  1.00  0.92           C  
ATOM    390  CE  LYS A  28       8.875 -16.309 -26.840  1.00  0.92           C  
ATOM    391  NZ  LYS A  28       9.378 -17.032 -28.041  1.00  0.92           N  
ATOM    392  H   LYS A  28       4.445 -14.626 -24.540  1.00  0.92           H  
ATOM    393  HA  LYS A  28       6.289 -12.309 -24.750  1.00  0.92           H  
ATOM    394 1HB  LYS A  28       5.298 -14.310 -26.818  1.00  0.92           H  
ATOM    395 2HB  LYS A  28       6.466 -13.036 -27.135  1.00  0.92           H  
ATOM    396 1HG  LYS A  28       8.013 -14.058 -25.503  1.00  0.92           H  
ATOM    397 2HG  LYS A  28       6.833 -15.360 -25.245  1.00  0.92           H  
ATOM    398 1HD  LYS A  28       6.921 -15.945 -27.635  1.00  0.92           H  
ATOM    399 2HD  LYS A  28       8.083 -14.642 -27.931  1.00  0.92           H  
ATOM    400 1HE  LYS A  28       9.692 -15.739 -26.401  1.00  0.92           H  
ATOM    401 2HE  LYS A  28       8.521 -17.038 -26.111  1.00  0.92           H  
ATOM    402 1HZ  LYS A  28      10.130 -17.651 -27.775  1.00  0.92           H  
ATOM    403 2HZ  LYS A  28       8.625 -17.571 -28.449  1.00  0.92           H  
ATOM    404 3HZ  LYS A  28       9.715 -16.363 -28.719  1.00  0.92           H  
ATOM    405  N   ALA A  29       4.993 -10.767 -26.355  1.00  0.86           N  
ATOM    406  CA  ALA A  29       4.128  -9.801 -27.042  1.00  0.86           C  
ATOM    407  C   ALA A  29       3.382 -10.463 -28.205  1.00  0.86           C  
ATOM    408  O   ALA A  29       2.301 -10.023 -28.592  1.00  0.86           O  
ATOM    409  CB  ALA A  29       4.944  -8.630 -27.550  1.00  0.86           C  
ATOM    410  H   ALA A  29       5.982 -10.567 -26.250  1.00  0.86           H  
ATOM    411  HA  ALA A  29       3.388  -9.438 -26.333  1.00  0.86           H  
ATOM    412 1HB  ALA A  29       4.284  -7.916 -28.040  1.00  0.86           H  
ATOM    413 2HB  ALA A  29       5.427  -8.152 -26.714  1.00  0.86           H  
ATOM    414 3HB  ALA A  29       5.690  -8.984 -28.259  1.00  0.86           H  
ATOM    415  N   GLU A  30       3.982 -11.511 -28.767  1.00  0.80           N  
ATOM    416  CA  GLU A  30       3.431 -12.291 -29.866  1.00  0.80           C  
ATOM    417  C   GLU A  30       2.245 -13.171 -29.420  1.00  0.80           C  
ATOM    418  O   GLU A  30       1.470 -13.648 -30.254  1.00  0.80           O  
ATOM    419  CB  GLU A  30       4.532 -13.175 -30.465  1.00  0.80           C  
ATOM    420  CG  GLU A  30       5.656 -12.403 -31.150  1.00  0.80           C  
ATOM    421  CD  GLU A  30       6.752 -13.296 -31.701  1.00  0.80           C  
ATOM    422  OE1 GLU A  30       6.686 -14.488 -31.503  1.00  0.80           O  
ATOM    423  OE2 GLU A  30       7.656 -12.779 -32.317  1.00  0.80           O  
ATOM    424  H   GLU A  30       4.875 -11.788 -28.390  1.00  0.80           H  
ATOM    425  HA  GLU A  30       3.073 -11.600 -30.631  1.00  0.80           H  
ATOM    426 1HB  GLU A  30       4.974 -13.784 -29.673  1.00  0.80           H  
ATOM    427 2HB  GLU A  30       4.094 -13.856 -31.195  1.00  0.80           H  
ATOM    428 1HG  GLU A  30       5.234 -11.820 -31.967  1.00  0.80           H  
ATOM    429 2HG  GLU A  30       6.088 -11.708 -30.429  1.00  0.80           H  
ATOM    430  N   ASP A  31       2.138 -13.440 -28.115  1.00  0.76           N  
ATOM    431  CA  ASP A  31       1.093 -14.295 -27.570  1.00  0.76           C  
ATOM    432  C   ASP A  31      -0.137 -13.452 -27.227  1.00  0.76           C  
ATOM    433  O   ASP A  31      -0.093 -12.606 -26.328  1.00  0.76           O  
ATOM    434  CB  ASP A  31       1.573 -15.006 -26.292  1.00  0.76           C  
ATOM    435  CG  ASP A  31       2.714 -16.045 -26.485  1.00  0.76           C  
ATOM    436  OD1 ASP A  31       2.589 -16.911 -27.331  1.00  0.76           O  
ATOM    437  OD2 ASP A  31       3.701 -15.971 -25.736  1.00  0.76           O  
ATOM    438  H   ASP A  31       2.770 -12.996 -27.459  1.00  0.76           H  
ATOM    439  HA  ASP A  31       0.813 -15.039 -28.317  1.00  0.76           H  
ATOM    440 1HB  ASP A  31       1.915 -14.253 -25.581  1.00  0.76           H  
ATOM    441 2HB  ASP A  31       0.727 -15.513 -25.828  1.00  0.76           H  
ATOM    442  N   SER A  32      -1.251 -13.674 -27.933  1.00  0.74           N  
ATOM    443  CA  SER A  32      -2.456 -12.865 -27.704  1.00  0.74           C  
ATOM    444  C   SER A  32      -3.186 -13.231 -26.403  1.00  0.74           C  
ATOM    445  O   SER A  32      -3.984 -12.440 -25.877  1.00  0.74           O  
ATOM    446  CB  SER A  32      -3.396 -13.011 -28.893  1.00  0.74           C  
ATOM    447  OG  SER A  32      -3.908 -14.316 -28.989  1.00  0.74           O  
ATOM    448  H   SER A  32      -1.245 -14.378 -28.661  1.00  0.74           H  
ATOM    449  HA  SER A  32      -2.150 -11.819 -27.633  1.00  0.74           H  
ATOM    450 1HB  SER A  32      -4.217 -12.302 -28.799  1.00  0.74           H  
ATOM    451 2HB  SER A  32      -2.856 -12.765 -29.806  1.00  0.74           H  
ATOM    452  HG  SER A  32      -4.341 -14.368 -29.847  1.00  0.74           H  
ATOM    453  N   ARG A  33      -2.896 -14.430 -25.906  1.00  0.73           N  
ATOM    454  CA  ARG A  33      -3.497 -14.969 -24.693  1.00  0.73           C  
ATOM    455  C   ARG A  33      -2.389 -15.572 -23.837  1.00  0.73           C  
ATOM    456  O   ARG A  33      -1.333 -15.941 -24.352  1.00  0.73           O  
ATOM    457  CB  ARG A  33      -4.523 -16.059 -25.003  1.00  0.73           C  
ATOM    458  CG  ARG A  33      -5.688 -15.657 -25.917  1.00  0.73           C  
ATOM    459  CD  ARG A  33      -6.686 -16.778 -26.083  1.00  0.73           C  
ATOM    460  NE  ARG A  33      -7.602 -16.869 -24.954  1.00  0.73           N  
ATOM    461  CZ  ARG A  33      -8.766 -16.206 -24.886  1.00  0.73           C  
ATOM    462  NH1 ARG A  33      -9.168 -15.456 -25.894  1.00  0.73           N  
ATOM    463  NH2 ARG A  33      -9.492 -16.309 -23.795  1.00  0.73           N  
ATOM    464  H   ARG A  33      -2.231 -14.993 -26.413  1.00  0.73           H  
ATOM    465  HA  ARG A  33      -3.974 -14.163 -24.139  1.00  0.73           H  
ATOM    466 1HB  ARG A  33      -4.021 -16.910 -25.457  1.00  0.73           H  
ATOM    467 2HB  ARG A  33      -4.961 -16.403 -24.065  1.00  0.73           H  
ATOM    468 1HG  ARG A  33      -6.203 -14.799 -25.485  1.00  0.73           H  
ATOM    469 2HG  ARG A  33      -5.306 -15.392 -26.902  1.00  0.73           H  
ATOM    470 1HD  ARG A  33      -7.273 -16.611 -26.985  1.00  0.73           H  
ATOM    471 2HD  ARG A  33      -6.155 -17.725 -26.167  1.00  0.73           H  
ATOM    472  HE  ARG A  33      -7.345 -17.413 -24.120  1.00  0.73           H  
ATOM    473 1HH1 ARG A  33      -8.600 -15.377 -26.719  1.00  0.73           H  
ATOM    474 2HH1 ARG A  33     -10.033 -14.900 -25.818  1.00  0.73           H  
ATOM    475 1HH2 ARG A  33      -9.130 -16.886 -23.026  1.00  0.73           H  
ATOM    476 2HH2 ARG A  33     -10.370 -15.812 -23.719  1.00  0.73           H  
ATOM    477  N   CYS A  34      -2.624 -15.696 -22.543  1.00  0.75           N  
ATOM    478  CA  CYS A  34      -1.653 -16.307 -21.652  1.00  0.75           C  
ATOM    479  C   CYS A  34      -1.369 -17.747 -22.028  1.00  0.75           C  
ATOM    480  O   CYS A  34      -2.278 -18.576 -22.138  1.00  0.75           O  
ATOM    481  CB  CYS A  34      -2.105 -16.238 -20.213  1.00  0.75           C  
ATOM    482  SG  CYS A  34      -0.937 -16.986 -19.042  1.00  0.75           S  
ATOM    483  H   CYS A  34      -3.501 -15.350 -22.175  1.00  0.75           H  
ATOM    484  HA  CYS A  34      -0.735 -15.739 -21.740  1.00  0.75           H  
ATOM    485 1HB  CYS A  34      -2.235 -15.193 -19.943  1.00  0.75           H  
ATOM    486 2HB  CYS A  34      -3.062 -16.724 -20.100  1.00  0.75           H  
ATOM    487  HG  CYS A  34       0.162 -16.407 -19.562  1.00  0.75           H  
ATOM    488  N   VAL A  35      -0.096 -18.076 -22.137  1.00  0.79           N  
ATOM    489  CA  VAL A  35       0.305 -19.405 -22.567  1.00  0.79           C  
ATOM    490  C   VAL A  35      -0.037 -20.502 -21.551  1.00  0.79           C  
ATOM    491  O   VAL A  35      -0.134 -21.675 -21.913  1.00  0.79           O  
ATOM    492  CB  VAL A  35       1.816 -19.407 -22.849  1.00  0.79           C  
ATOM    493  CG1 VAL A  35       2.119 -18.346 -23.904  1.00  0.79           C  
ATOM    494  CG2 VAL A  35       2.613 -19.175 -21.554  1.00  0.79           C  
ATOM    495  H   VAL A  35       0.611 -17.361 -21.970  1.00  0.79           H  
ATOM    496  HA  VAL A  35      -0.215 -19.625 -23.499  1.00  0.79           H  
ATOM    497  HB  VAL A  35       2.099 -20.369 -23.272  1.00  0.79           H  
ATOM    498 1HG1 VAL A  35       3.185 -18.347 -24.142  1.00  0.79           H  
ATOM    499 2HG1 VAL A  35       1.551 -18.554 -24.812  1.00  0.79           H  
ATOM    500 3HG1 VAL A  35       1.841 -17.360 -23.524  1.00  0.79           H  
ATOM    501 1HG2 VAL A  35       3.677 -19.183 -21.781  1.00  0.79           H  
ATOM    502 2HG2 VAL A  35       2.357 -18.236 -21.120  1.00  0.79           H  
ATOM    503 3HG2 VAL A  35       2.401 -19.963 -20.839  1.00  0.79           H  
ATOM    504  N   SER A  36      -0.205 -20.124 -20.285  1.00  0.83           N  
ATOM    505  CA  SER A  36      -0.528 -21.074 -19.232  1.00  0.83           C  
ATOM    506  C   SER A  36      -2.001 -21.117 -18.836  1.00  0.83           C  
ATOM    507  O   SER A  36      -2.509 -22.169 -18.448  1.00  0.83           O  
ATOM    508  CB  SER A  36       0.261 -20.726 -17.994  1.00  0.83           C  
ATOM    509  OG  SER A  36       1.638 -20.870 -18.217  1.00  0.83           O  
ATOM    510  H   SER A  36      -0.101 -19.147 -20.063  1.00  0.83           H  
ATOM    511  HA  SER A  36      -0.240 -22.069 -19.574  1.00  0.83           H  
ATOM    512 1HB  SER A  36       0.032 -19.709 -17.713  1.00  0.83           H  
ATOM    513 2HB  SER A  36      -0.051 -21.369 -17.174  1.00  0.83           H  
ATOM    514  HG  SER A  36       1.746 -21.715 -18.662  1.00  0.83           H  
ATOM    515  N   CYS A  37      -2.674 -19.972 -18.889  1.00  0.88           N  
ATOM    516  CA  CYS A  37      -4.048 -19.892 -18.401  1.00  0.88           C  
ATOM    517  C   CYS A  37      -5.084 -19.536 -19.466  1.00  0.88           C  
ATOM    518  O   CYS A  37      -6.280 -19.494 -19.180  1.00  0.88           O  
ATOM    519  CB  CYS A  37      -4.095 -18.913 -17.239  1.00  0.88           C  
ATOM    520  SG  CYS A  37      -3.006 -19.458 -15.891  1.00  0.88           S  
ATOM    521  H   CYS A  37      -2.216 -19.147 -19.240  1.00  0.88           H  
ATOM    522  HA  CYS A  37      -4.316 -20.870 -18.004  1.00  0.88           H  
ATOM    523 1HB  CYS A  37      -3.777 -17.922 -17.565  1.00  0.88           H  
ATOM    524 2HB  CYS A  37      -5.111 -18.834 -16.856  1.00  0.88           H  
ATOM    525  N   THR A  38      -4.634 -19.296 -20.698  1.00  0.93           N  
ATOM    526  CA  THR A  38      -5.449 -18.886 -21.846  1.00  0.93           C  
ATOM    527  C   THR A  38      -6.387 -17.703 -21.579  1.00  0.93           C  
ATOM    528  O   THR A  38      -7.467 -17.613 -22.180  1.00  0.93           O  
ATOM    529  CB  THR A  38      -6.282 -20.077 -22.363  1.00  0.93           C  
ATOM    530  OG1 THR A  38      -7.344 -20.392 -21.437  1.00  0.93           O  
ATOM    531  CG2 THR A  38      -5.370 -21.292 -22.511  1.00  0.93           C  
ATOM    532  H   THR A  38      -3.641 -19.357 -20.891  1.00  0.93           H  
ATOM    533  HA  THR A  38      -4.766 -18.586 -22.641  1.00  0.93           H  
ATOM    534  HB  THR A  38      -6.712 -19.833 -23.333  1.00  0.93           H  
ATOM    535  HG1 THR A  38      -7.102 -20.105 -20.539  1.00  0.93           H  
ATOM    536 1HG2 THR A  38      -5.948 -22.136 -22.883  1.00  0.93           H  
ATOM    537 2HG2 THR A  38      -4.570 -21.060 -23.215  1.00  0.93           H  
ATOM    538 3HG2 THR A  38      -4.935 -21.551 -21.547  1.00  0.93           H  
ATOM    539  N   SER A  39      -5.919 -16.763 -20.751  1.00  0.98           N  
ATOM    540  CA  SER A  39      -6.611 -15.516 -20.452  1.00  0.98           C  
ATOM    541  C   SER A  39      -6.148 -14.470 -21.450  1.00  0.98           C  
ATOM    542  O   SER A  39      -4.995 -14.483 -21.873  1.00  0.98           O  
ATOM    543  CB  SER A  39      -6.325 -15.061 -19.036  1.00  0.98           C  
ATOM    544  OG  SER A  39      -6.902 -13.808 -18.787  1.00  0.98           O  
ATOM    545  H   SER A  39      -5.041 -16.949 -20.296  1.00  0.98           H  
ATOM    546  HA  SER A  39      -7.685 -15.664 -20.572  1.00  0.98           H  
ATOM    547 1HB  SER A  39      -6.712 -15.794 -18.327  1.00  0.98           H  
ATOM    548 2HB  SER A  39      -5.248 -15.002 -18.888  1.00  0.98           H  
ATOM    549  HG  SER A  39      -6.553 -13.209 -19.470  1.00  0.98           H  
ATOM    550  N   GLU A  40      -7.019 -13.565 -21.843  1.00  1.04           N  
ATOM    551  CA  GLU A  40      -6.620 -12.558 -22.825  1.00  1.04           C  
ATOM    552  C   GLU A  40      -5.624 -11.549 -22.282  1.00  1.04           C  
ATOM    553  O   GLU A  40      -5.699 -11.159 -21.115  1.00  1.04           O  
ATOM    554  CB  GLU A  40      -7.859 -11.837 -23.344  1.00  1.04           C  
ATOM    555  CG  GLU A  40      -8.740 -12.745 -24.135  1.00  1.04           C  
ATOM    556  CD  GLU A  40     -10.009 -12.144 -24.705  1.00  1.04           C  
ATOM    557  OE1 GLU A  40     -10.262 -10.981 -24.503  1.00  1.04           O  
ATOM    558  OE2 GLU A  40     -10.729 -12.886 -25.359  1.00  1.04           O  
ATOM    559  H   GLU A  40      -7.961 -13.573 -21.474  1.00  1.04           H  
ATOM    560  HA  GLU A  40      -6.148 -13.069 -23.664  1.00  1.04           H  
ATOM    561 1HB  GLU A  40      -8.432 -11.433 -22.510  1.00  1.04           H  
ATOM    562 2HB  GLU A  40      -7.558 -11.002 -23.980  1.00  1.04           H  
ATOM    563 1HG  GLU A  40      -8.140 -13.126 -24.955  1.00  1.04           H  
ATOM    564 2HG  GLU A  40      -9.003 -13.576 -23.493  1.00  1.04           H  
ATOM    565  N   LYS A  41      -4.713 -11.100 -23.144  1.00  1.11           N  
ATOM    566  CA  LYS A  41      -3.792 -10.033 -22.780  1.00  1.11           C  
ATOM    567  C   LYS A  41      -4.532  -8.729 -22.449  1.00  1.11           C  
ATOM    568  O   LYS A  41      -5.466  -8.378 -23.175  1.00  1.11           O  
ATOM    569  CB  LYS A  41      -2.818  -9.743 -23.925  1.00  1.11           C  
ATOM    570  CG  LYS A  41      -1.859  -8.603 -23.611  1.00  1.11           C  
ATOM    571  CD  LYS A  41      -0.938  -8.254 -24.721  1.00  1.11           C  
ATOM    572  CE  LYS A  41      -0.017  -7.102 -24.286  1.00  1.11           C  
ATOM    573  NZ  LYS A  41      -0.782  -5.794 -24.047  1.00  1.11           N  
ATOM    574  H   LYS A  41      -4.653 -11.508 -24.082  1.00  1.11           H  
ATOM    575  HA  LYS A  41      -3.234 -10.369 -21.926  1.00  1.11           H  
ATOM    576 1HB  LYS A  41      -2.250 -10.630 -24.172  1.00  1.11           H  
ATOM    577 2HB  LYS A  41      -3.380  -9.470 -24.816  1.00  1.11           H  
ATOM    578 1HG  LYS A  41      -2.440  -7.720 -23.408  1.00  1.11           H  
ATOM    579 2HG  LYS A  41      -1.275  -8.831 -22.741  1.00  1.11           H  
ATOM    580 1HD  LYS A  41      -0.335  -9.123 -24.987  1.00  1.11           H  
ATOM    581 2HD  LYS A  41      -1.512  -7.949 -25.594  1.00  1.11           H  
ATOM    582 1HE  LYS A  41       0.491  -7.380 -23.368  1.00  1.11           H  
ATOM    583 2HE  LYS A  41       0.725  -6.939 -25.066  1.00  1.11           H  
ATOM    584 1HZ  LYS A  41      -0.138  -5.073 -23.773  1.00  1.11           H  
ATOM    585 2HZ  LYS A  41      -1.253  -5.515 -24.890  1.00  1.11           H  
ATOM    586 3HZ  LYS A  41      -1.497  -5.896 -23.285  1.00  1.11           H  
ATOM    587  N   PRO A  42      -4.170  -8.014 -21.362  1.00  1.17           N  
ATOM    588  CA  PRO A  42      -4.683  -6.706 -21.010  1.00  1.17           C  
ATOM    589  C   PRO A  42      -3.857  -5.646 -21.731  1.00  1.17           C  
ATOM    590  O   PRO A  42      -4.299  -4.513 -21.917  1.00  1.17           O  
ATOM    591  OXT PRO A  42      -2.660  -5.875 -21.923  1.00  1.17           O  
ATOM    592  CB  PRO A  42      -4.464  -6.646 -19.499  1.00  1.17           C  
ATOM    593  CG  PRO A  42      -3.226  -7.486 -19.266  1.00  1.17           C  
ATOM    594  CD  PRO A  42      -3.282  -8.598 -20.323  1.00  1.17           C  
ATOM    595  HA  PRO A  42      -5.748  -6.637 -21.278  1.00  1.17           H  
ATOM    596 1HB  PRO A  42      -4.341  -5.602 -19.175  1.00  1.17           H  
ATOM    597 2HB  PRO A  42      -5.349  -7.043 -18.978  1.00  1.17           H  
ATOM    598 1HG  PRO A  42      -2.327  -6.861 -19.374  1.00  1.17           H  
ATOM    599 2HG  PRO A  42      -3.215  -7.853 -18.240  1.00  1.17           H  
ATOM    600 1HD  PRO A  42      -2.276  -8.767 -20.695  1.00  1.17           H  
ATOM    601 2HD  PRO A  42      -3.737  -9.509 -19.893  1.00  1.17           H  
TER     602
ENDMDL

REMARK ID 332271 MODEL 2 2022-06-11_00000077_2_19
PFRMAT TS
TARGET 2022-06-11_00000077_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.038  -1.547   1.259  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.152  -0.436   0.938  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.744   0.924   1.330  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.096   1.682   2.054  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.676  -2.324   1.798  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.903  -0.450  -0.122  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.211  -0.575   1.469  1.00 24.67           H  
ATOM      8  N   PRO A   2       2.929   1.304   0.796  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.657   2.537   1.087  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.863   3.773   0.701  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.070   4.860   1.242  1.00 24.67           O  
ATOM     12  CB  PRO A   2       4.920   2.401   0.227  1.00 24.67           C  
ATOM     13  CG  PRO A   2       4.539   1.438  -0.876  1.00 24.67           C  
ATOM     14  CD  PRO A   2       3.592   0.457  -0.223  1.00 24.67           C  
ATOM     15  HA  PRO A   2       3.912   2.560   2.158  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.219   3.388  -0.158  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.754   2.033   0.843  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       4.074   1.988  -1.708  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.439   0.951  -1.282  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       2.894   0.078  -0.974  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       4.173  -0.346   0.255  1.00 24.67           H  
ATOM     22  N   LEU A   3       1.889   3.589  -0.186  1.00 24.67           N  
ATOM     23  CA  LEU A   3       1.033   4.666  -0.652  1.00 24.67           C  
ATOM     24  C   LEU A   3       0.219   5.241   0.504  1.00 24.67           C  
ATOM     25  O   LEU A   3      -0.199   6.399   0.471  1.00 24.67           O  
ATOM     26  CB  LEU A   3       0.102   4.140  -1.743  1.00 24.67           C  
ATOM     27  CG  LEU A   3       0.808   3.715  -3.039  1.00 24.67           C  
ATOM     28  CD1 LEU A   3      -0.206   3.092  -3.986  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       1.484   4.924  -3.665  1.00 24.67           C  
ATOM     30  H   LEU A   3       1.751   2.673  -0.581  1.00 24.67           H  
ATOM     31  HA  LEU A   3       1.659   5.455  -1.065  1.00 24.67           H  
ATOM     32 1HB  LEU A   3      -0.434   3.277  -1.354  1.00 24.67           H  
ATOM     33 2HB  LEU A   3      -0.622   4.915  -1.992  1.00 24.67           H  
ATOM     34  HG  LEU A   3       1.564   2.960  -2.810  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       0.295   2.779  -4.901  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3      -0.665   2.225  -3.510  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -0.975   3.825  -4.226  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       1.993   4.621  -4.582  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       0.735   5.680  -3.900  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       2.211   5.338  -2.967  1.00 24.67           H  
ATOM     41  N   GLY A   4       0.012   4.439   1.555  1.00 24.67           N  
ATOM     42  CA  GLY A   4      -0.726   4.868   2.733  1.00 24.67           C  
ATOM     43  C   GLY A   4      -0.071   6.090   3.388  1.00 24.67           C  
ATOM     44  O   GLY A   4      -0.745   6.899   4.037  1.00 24.67           O  
ATOM     45  H   GLY A   4       0.399   3.494   1.560  1.00 24.67           H  
ATOM     46 1HA  GLY A   4      -1.756   5.091   2.460  1.00 24.67           H  
ATOM     47 2HA  GLY A   4      -0.759   4.044   3.447  1.00 24.67           H  
ATOM     48  N   SER A   5       1.248   6.254   3.190  1.00 23.88           N  
ATOM     49  CA  SER A   5       1.990   7.372   3.764  1.00 23.88           C  
ATOM     50  C   SER A   5       1.580   8.707   3.146  1.00 23.88           C  
ATOM     51  O   SER A   5       1.871   9.766   3.705  1.00 23.88           O  
ATOM     52  CB  SER A   5       3.487   7.162   3.596  1.00 23.88           C  
ATOM     53  OG  SER A   5       3.870   7.238   2.251  1.00 23.88           O  
ATOM     54  H   SER A   5       1.763   5.595   2.607  1.00 23.88           H  
ATOM     55  HA  SER A   5       1.770   7.409   4.831  1.00 23.88           H  
ATOM     56 1HB  SER A   5       4.018   7.920   4.170  1.00 23.88           H  
ATOM     57 2HB  SER A   5       3.764   6.191   3.998  1.00 23.88           H  
ATOM     58  HG  SER A   5       3.548   6.410   1.834  1.00 23.88           H  
ATOM     59  N   GLY A   6       0.894   8.670   1.996  1.00 21.18           N  
ATOM     60  CA  GLY A   6       0.434   9.876   1.327  1.00 21.18           C  
ATOM     61  C   GLY A   6      -0.893  10.357   1.909  1.00 21.18           C  
ATOM     62  O   GLY A   6      -1.405  11.417   1.528  1.00 21.18           O  
ATOM     63  H   GLY A   6       0.661   7.775   1.569  1.00 21.18           H  
ATOM     64 1HA  GLY A   6       1.188  10.658   1.421  1.00 21.18           H  
ATOM     65 2HA  GLY A   6       0.311   9.669   0.264  1.00 21.18           H  
ATOM     66  N   PHE A   7      -1.450   9.573   2.835  1.00 16.65           N  
ATOM     67  CA  PHE A   7      -2.715   9.904   3.448  1.00 16.65           C  
ATOM     68  C   PHE A   7      -2.565  10.086   4.947  1.00 16.65           C  
ATOM     69  O   PHE A   7      -3.015  11.086   5.516  1.00 16.65           O  
ATOM     70  CB  PHE A   7      -3.702   8.800   3.147  1.00 16.65           C  
ATOM     71  CG  PHE A   7      -3.917   8.643   1.695  1.00 16.65           C  
ATOM     72  CD1 PHE A   7      -3.294   7.621   1.014  1.00 16.65           C  
ATOM     73  CD2 PHE A   7      -4.737   9.506   0.999  1.00 16.65           C  
ATOM     74  CE1 PHE A   7      -3.481   7.452  -0.334  1.00 16.65           C  
ATOM     75  CE2 PHE A   7      -4.932   9.346  -0.354  1.00 16.65           C  
ATOM     76  CZ  PHE A   7      -4.301   8.316  -1.024  1.00 16.65           C  
ATOM     77  H   PHE A   7      -0.991   8.714   3.122  1.00 16.65           H  
ATOM     78  HA  PHE A   7      -3.071  10.832   3.022  1.00 16.65           H  
ATOM     79 1HB  PHE A   7      -3.335   7.853   3.546  1.00 16.65           H  
ATOM     80 2HB  PHE A   7      -4.659   9.012   3.622  1.00 16.65           H  
ATOM     81  HD1 PHE A   7      -2.647   6.948   1.560  1.00 16.65           H  
ATOM     82  HD2 PHE A   7      -5.234  10.312   1.533  1.00 16.65           H  
ATOM     83  HE1 PHE A   7      -2.975   6.638  -0.853  1.00 16.65           H  
ATOM     84  HE2 PHE A   7      -5.583  10.030  -0.896  1.00 16.65           H  
ATOM     85  HZ  PHE A   7      -4.451   8.188  -2.094  1.00 16.65           H  
ATOM     86  N   GLY A   8      -1.932   9.121   5.604  1.00 11.57           N  
ATOM     87  CA  GLY A   8      -1.749   9.246   7.038  1.00 11.57           C  
ATOM     88  C   GLY A   8      -3.082   9.465   7.742  1.00 11.57           C  
ATOM     89  O   GLY A   8      -4.053   8.720   7.558  1.00 11.57           O  
ATOM     90  H   GLY A   8      -1.557   8.316   5.104  1.00 11.57           H  
ATOM     91 1HA  GLY A   8      -1.274   8.342   7.421  1.00 11.57           H  
ATOM     92 2HA  GLY A   8      -1.076  10.075   7.248  1.00 11.57           H  
ATOM     93  N   ASP A   9      -3.120  10.555   8.507  1.00  7.33           N  
ATOM     94  CA  ASP A   9      -4.268  10.971   9.300  1.00  7.33           C  
ATOM     95  C   ASP A   9      -5.537  11.285   8.504  1.00  7.33           C  
ATOM     96  O   ASP A   9      -6.623  11.346   9.083  1.00  7.33           O  
ATOM     97  CB  ASP A   9      -3.891  12.132  10.214  1.00  7.33           C  
ATOM     98  CG  ASP A   9      -3.041  11.656  11.409  1.00  7.33           C  
ATOM     99  OD1 ASP A   9      -2.986  10.447  11.650  1.00  7.33           O  
ATOM    100  OD2 ASP A   9      -2.461  12.480  12.064  1.00  7.33           O  
ATOM    101  H   ASP A   9      -2.284  11.118   8.555  1.00  7.33           H  
ATOM    102  HA  ASP A   9      -4.497  10.146   9.953  1.00  7.33           H  
ATOM    103 1HB  ASP A   9      -3.330  12.877   9.649  1.00  7.33           H  
ATOM    104 2HB  ASP A   9      -4.796  12.611  10.590  1.00  7.33           H  
ATOM    105  N   LYS A  10      -5.430  11.456   7.185  1.00  4.49           N  
ATOM    106  CA  LYS A  10      -6.610  11.731   6.363  1.00  4.49           C  
ATOM    107  C   LYS A  10      -7.624  10.587   6.461  1.00  4.49           C  
ATOM    108  O   LYS A  10      -8.804  10.774   6.163  1.00  4.49           O  
ATOM    109  CB  LYS A  10      -6.237  11.923   4.892  1.00  4.49           C  
ATOM    110  CG  LYS A  10      -5.438  13.184   4.575  1.00  4.49           C  
ATOM    111  CD  LYS A  10      -5.094  13.249   3.087  1.00  4.49           C  
ATOM    112  CE  LYS A  10      -4.193  14.429   2.765  1.00  4.49           C  
ATOM    113  NZ  LYS A  10      -3.741  14.404   1.343  1.00  4.49           N  
ATOM    114  H   LYS A  10      -4.519  11.379   6.731  1.00  4.49           H  
ATOM    115  HA  LYS A  10      -7.084  12.640   6.732  1.00  4.49           H  
ATOM    116 1HB  LYS A  10      -5.645  11.070   4.562  1.00  4.49           H  
ATOM    117 2HB  LYS A  10      -7.143  11.940   4.289  1.00  4.49           H  
ATOM    118 1HG  LYS A  10      -6.014  14.066   4.853  1.00  4.49           H  
ATOM    119 2HG  LYS A  10      -4.512  13.176   5.151  1.00  4.49           H  
ATOM    120 1HD  LYS A  10      -4.610  12.344   2.780  1.00  4.49           H  
ATOM    121 2HD  LYS A  10      -6.012  13.350   2.514  1.00  4.49           H  
ATOM    122 1HE  LYS A  10      -4.738  15.353   2.948  1.00  4.49           H  
ATOM    123 2HE  LYS A  10      -3.318  14.397   3.415  1.00  4.49           H  
ATOM    124 1HZ  LYS A  10      -3.143  15.197   1.164  1.00  4.49           H  
ATOM    125 2HZ  LYS A  10      -3.218  13.540   1.178  1.00  4.49           H  
ATOM    126 3HZ  LYS A  10      -4.539  14.438   0.730  1.00  4.49           H  
ATOM    127  N   PHE A  11      -7.161   9.387   6.838  1.00  2.82           N  
ATOM    128  CA  PHE A  11      -8.034   8.227   6.960  1.00  2.82           C  
ATOM    129  C   PHE A  11      -8.500   7.937   8.399  1.00  2.82           C  
ATOM    130  O   PHE A  11      -9.089   6.884   8.654  1.00  2.82           O  
ATOM    131  CB  PHE A  11      -7.338   6.991   6.393  1.00  2.82           C  
ATOM    132  CG  PHE A  11      -7.131   7.018   4.889  1.00  2.82           C  
ATOM    133  CD1 PHE A  11      -7.859   7.880   4.075  1.00  2.82           C  
ATOM    134  CD2 PHE A  11      -6.225   6.155   4.287  1.00  2.82           C  
ATOM    135  CE1 PHE A  11      -7.683   7.874   2.705  1.00  2.82           C  
ATOM    136  CE2 PHE A  11      -6.056   6.146   2.918  1.00  2.82           C  
ATOM    137  CZ  PHE A  11      -6.789   7.005   2.129  1.00  2.82           C  
ATOM    138  H   PHE A  11      -6.170   9.278   7.070  1.00  2.82           H  
ATOM    139  HA  PHE A  11      -8.925   8.416   6.361  1.00  2.82           H  
ATOM    140 1HB  PHE A  11      -6.359   6.890   6.867  1.00  2.82           H  
ATOM    141 2HB  PHE A  11      -7.915   6.104   6.642  1.00  2.82           H  
ATOM    142  HD1 PHE A  11      -8.580   8.564   4.527  1.00  2.82           H  
ATOM    143  HD2 PHE A  11      -5.648   5.473   4.912  1.00  2.82           H  
ATOM    144  HE1 PHE A  11      -8.261   8.553   2.079  1.00  2.82           H  
ATOM    145  HE2 PHE A  11      -5.342   5.462   2.459  1.00  2.82           H  
ATOM    146  HZ  PHE A  11      -6.654   6.997   1.048  1.00  2.82           H  
ATOM    147  N   LYS A  12      -8.234   8.841   9.343  1.00  1.92           N  
ATOM    148  CA  LYS A  12      -8.640   8.627  10.736  1.00  1.92           C  
ATOM    149  C   LYS A  12     -10.051   9.121  11.033  1.00  1.92           C  
ATOM    150  O   LYS A  12     -10.569  10.027  10.377  1.00  1.92           O  
ATOM    151  CB  LYS A  12      -7.664   9.315  11.689  1.00  1.92           C  
ATOM    152  CG  LYS A  12      -6.235   8.794  11.628  1.00  1.92           C  
ATOM    153  CD  LYS A  12      -6.056   7.470  12.323  1.00  1.92           C  
ATOM    154  CE  LYS A  12      -4.597   6.975  12.220  1.00  1.92           C  
ATOM    155  NZ  LYS A  12      -3.594   7.928  12.857  1.00  1.92           N  
ATOM    156  H   LYS A  12      -7.742   9.705   9.108  1.00  1.92           H  
ATOM    157  HA  LYS A  12      -8.619   7.556  10.935  1.00  1.92           H  
ATOM    158 1HB  LYS A  12      -7.631  10.382  11.458  1.00  1.92           H  
ATOM    159 2HB  LYS A  12      -8.024   9.216  12.713  1.00  1.92           H  
ATOM    160 1HG  LYS A  12      -5.982   8.640  10.582  1.00  1.92           H  
ATOM    161 2HG  LYS A  12      -5.547   9.530  12.055  1.00  1.92           H  
ATOM    162 1HD  LYS A  12      -6.324   7.574  13.374  1.00  1.92           H  
ATOM    163 2HD  LYS A  12      -6.715   6.729  11.868  1.00  1.92           H  
ATOM    164 1HE  LYS A  12      -4.531   6.014  12.727  1.00  1.92           H  
ATOM    165 2HE  LYS A  12      -4.336   6.840  11.170  1.00  1.92           H  
ATOM    166 1HZ  LYS A  12      -2.671   7.542  12.770  1.00  1.92           H  
ATOM    167 2HZ  LYS A  12      -3.587   8.862  12.389  1.00  1.92           H  
ATOM    168 3HZ  LYS A  12      -3.809   8.056  13.829  1.00  1.92           H  
ATOM    169  N   ARG A  13     -10.674   8.537  12.050  1.00  1.46           N  
ATOM    170  CA  ARG A  13     -11.974   9.009  12.498  1.00  1.46           C  
ATOM    171  C   ARG A  13     -11.797  10.226  13.412  1.00  1.46           C  
ATOM    172  O   ARG A  13     -10.763  10.335  14.074  1.00  1.46           O  
ATOM    173  CB  ARG A  13     -12.730   7.912  13.236  1.00  1.46           C  
ATOM    174  CG  ARG A  13     -13.076   6.713  12.371  1.00  1.46           C  
ATOM    175  CD  ARG A  13     -14.167   7.050  11.412  1.00  1.46           C  
ATOM    176  NE  ARG A  13     -14.529   5.915  10.569  1.00  1.46           N  
ATOM    177  CZ  ARG A  13     -15.514   5.923   9.650  1.00  1.46           C  
ATOM    178  NH1 ARG A  13     -16.251   7.001   9.473  1.00  1.46           N  
ATOM    179  NH2 ARG A  13     -15.736   4.841   8.927  1.00  1.46           N  
ATOM    180  H   ARG A  13     -10.226   7.772  12.536  1.00  1.46           H  
ATOM    181  HA  ARG A  13     -12.544   9.254  11.611  1.00  1.46           H  
ATOM    182 1HB  ARG A  13     -12.134   7.556  14.075  1.00  1.46           H  
ATOM    183 2HB  ARG A  13     -13.660   8.311  13.652  1.00  1.46           H  
ATOM    184 1HG  ARG A  13     -12.199   6.404  11.800  1.00  1.46           H  
ATOM    185 2HG  ARG A  13     -13.415   5.889  13.003  1.00  1.46           H  
ATOM    186 1HD  ARG A  13     -15.055   7.358  11.969  1.00  1.46           H  
ATOM    187 2HD  ARG A  13     -13.843   7.866  10.766  1.00  1.46           H  
ATOM    188  HE  ARG A  13     -13.991   5.059  10.665  1.00  1.46           H  
ATOM    189 1HH1 ARG A  13     -16.083   7.827  10.030  1.00  1.46           H  
ATOM    190 2HH1 ARG A  13     -16.989   7.001   8.783  1.00  1.46           H  
ATOM    191 1HH2 ARG A  13     -15.152   4.001   9.062  1.00  1.46           H  
ATOM    192 2HH2 ARG A  13     -16.469   4.829   8.239  1.00  1.46           H  
ATOM    193  N   PRO A  14     -12.752  11.168  13.450  1.00  1.24           N  
ATOM    194  CA  PRO A  14     -12.806  12.268  14.393  1.00  1.24           C  
ATOM    195  C   PRO A  14     -12.832  11.721  15.807  1.00  1.24           C  
ATOM    196  O   PRO A  14     -13.422  10.670  16.051  1.00  1.24           O  
ATOM    197  CB  PRO A  14     -14.121  12.968  14.032  1.00  1.24           C  
ATOM    198  CG  PRO A  14     -14.358  12.617  12.582  1.00  1.24           C  
ATOM    199  CD  PRO A  14     -13.815  11.211  12.418  1.00  1.24           C  
ATOM    200  HA  PRO A  14     -11.936  12.926  14.237  1.00  1.24           H  
ATOM    201 1HB  PRO A  14     -14.928  12.608  14.689  1.00  1.24           H  
ATOM    202 2HB  PRO A  14     -14.029  14.051  14.198  1.00  1.24           H  
ATOM    203 1HG  PRO A  14     -15.434  12.685  12.349  1.00  1.24           H  
ATOM    204 2HG  PRO A  14     -13.847  13.342  11.931  1.00  1.24           H  
ATOM    205 1HD  PRO A  14     -14.592  10.452  12.602  1.00  1.24           H  
ATOM    206 2HD  PRO A  14     -13.394  11.161  11.403  1.00  1.24           H  
ATOM    207  N   VAL A  15     -12.273  12.469  16.750  1.00  1.14           N  
ATOM    208  CA  VAL A  15     -12.220  12.059  18.157  1.00  1.14           C  
ATOM    209  C   VAL A  15     -13.596  11.858  18.808  1.00  1.14           C  
ATOM    210  O   VAL A  15     -13.708  11.240  19.866  1.00  1.14           O  
ATOM    211  CB  VAL A  15     -11.420  13.098  18.960  1.00  1.14           C  
ATOM    212  CG1 VAL A  15      -9.994  13.156  18.439  1.00  1.14           C  
ATOM    213  CG2 VAL A  15     -12.084  14.466  18.833  1.00  1.14           C  
ATOM    214  H   VAL A  15     -11.822  13.334  16.484  1.00  1.14           H  
ATOM    215  HA  VAL A  15     -11.684  11.109  18.202  1.00  1.14           H  
ATOM    216  HB  VAL A  15     -11.384  12.798  20.007  1.00  1.14           H  
ATOM    217 1HG1 VAL A  15      -9.423  13.887  19.015  1.00  1.14           H  
ATOM    218 2HG1 VAL A  15      -9.532  12.174  18.541  1.00  1.14           H  
ATOM    219 3HG1 VAL A  15     -10.000  13.448  17.389  1.00  1.14           H  
ATOM    220 1HG2 VAL A  15     -11.514  15.197  19.404  1.00  1.14           H  
ATOM    221 2HG2 VAL A  15     -12.110  14.764  17.787  1.00  1.14           H  
ATOM    222 3HG2 VAL A  15     -13.099  14.421  19.223  1.00  1.14           H  
ATOM    223  N   GLY A  16     -14.638  12.385  18.174  1.00  1.07           N  
ATOM    224  CA  GLY A  16     -16.001  12.253  18.651  1.00  1.07           C  
ATOM    225  C   GLY A  16     -16.720  10.996  18.132  1.00  1.07           C  
ATOM    226  O   GLY A  16     -17.911  10.821  18.414  1.00  1.07           O  
ATOM    227  H   GLY A  16     -14.467  12.881  17.314  1.00  1.07           H  
ATOM    228 1HA  GLY A  16     -15.997  12.249  19.740  1.00  1.07           H  
ATOM    229 2HA  GLY A  16     -16.567  13.135  18.351  1.00  1.07           H  
ATOM    230  N   SER A  17     -16.021  10.109  17.397  1.00  1.01           N  
ATOM    231  CA  SER A  17     -16.685   8.925  16.833  1.00  1.01           C  
ATOM    232  C   SER A  17     -15.793   7.698  16.575  1.00  1.01           C  
ATOM    233  O   SER A  17     -14.563   7.771  16.560  1.00  1.01           O  
ATOM    234  CB  SER A  17     -17.331   9.309  15.517  1.00  1.01           C  
ATOM    235  OG  SER A  17     -16.348   9.607  14.550  1.00  1.01           O  
ATOM    236  H   SER A  17     -15.040  10.281  17.179  1.00  1.01           H  
ATOM    237  HA  SER A  17     -17.459   8.619  17.531  1.00  1.01           H  
ATOM    238 1HB  SER A  17     -17.969   8.503  15.158  1.00  1.01           H  
ATOM    239 2HB  SER A  17     -17.964  10.180  15.676  1.00  1.01           H  
ATOM    240  HG  SER A  17     -15.564   9.878  15.054  1.00  1.01           H  
ATOM    241  N   TRP A  18     -16.446   6.557  16.343  1.00  0.95           N  
ATOM    242  CA  TRP A  18     -15.744   5.318  15.988  1.00  0.95           C  
ATOM    243  C   TRP A  18     -16.563   4.405  15.074  1.00  0.95           C  
ATOM    244  O   TRP A  18     -17.790   4.485  15.024  1.00  0.95           O  
ATOM    245  CB  TRP A  18     -15.310   4.579  17.268  1.00  0.95           C  
ATOM    246  CG  TRP A  18     -16.442   4.211  18.230  1.00  0.95           C  
ATOM    247  CD1 TRP A  18     -17.008   5.036  19.167  1.00  0.95           C  
ATOM    248  CD2 TRP A  18     -17.098   2.927  18.396  1.00  0.95           C  
ATOM    249  NE1 TRP A  18     -17.963   4.353  19.880  1.00  0.95           N  
ATOM    250  CE2 TRP A  18     -18.034   3.078  19.426  1.00  0.95           C  
ATOM    251  CE3 TRP A  18     -16.967   1.684  17.780  1.00  0.95           C  
ATOM    252  CZ2 TRP A  18     -18.835   2.040  19.840  1.00  0.95           C  
ATOM    253  CZ3 TRP A  18     -17.774   0.652  18.219  1.00  0.95           C  
ATOM    254  CH2 TRP A  18     -18.679   0.833  19.214  1.00  0.95           C  
ATOM    255  H   TRP A  18     -17.463   6.583  16.406  1.00  0.95           H  
ATOM    256  HA  TRP A  18     -14.838   5.594  15.448  1.00  0.95           H  
ATOM    257 1HB  TRP A  18     -14.798   3.658  16.990  1.00  0.95           H  
ATOM    258 2HB  TRP A  18     -14.594   5.195  17.811  1.00  0.95           H  
ATOM    259  HD1 TRP A  18     -16.740   6.076  19.333  1.00  0.95           H  
ATOM    260  HE1 TRP A  18     -18.551   4.708  20.664  1.00  0.95           H  
ATOM    261  HE3 TRP A  18     -16.241   1.528  16.984  1.00  0.95           H  
ATOM    262  HZ2 TRP A  18     -19.563   2.156  20.644  1.00  0.95           H  
ATOM    263  HZ3 TRP A  18     -17.668  -0.318  17.765  1.00  0.95           H  
ATOM    264  HH2 TRP A  18     -19.280  -0.005  19.529  1.00  0.95           H  
ATOM    265  N   GLU A  19     -15.878   3.520  14.355  1.00  0.90           N  
ATOM    266  CA  GLU A  19     -16.551   2.564  13.472  1.00  0.90           C  
ATOM    267  C   GLU A  19     -16.705   1.198  14.111  1.00  0.90           C  
ATOM    268  O   GLU A  19     -15.736   0.621  14.603  1.00  0.90           O  
ATOM    269  CB  GLU A  19     -15.787   2.433  12.159  1.00  0.90           C  
ATOM    270  CG  GLU A  19     -16.385   1.460  11.144  1.00  0.90           C  
ATOM    271  CD  GLU A  19     -15.595   1.399   9.835  1.00  0.90           C  
ATOM    272  OE1 GLU A  19     -14.674   2.176   9.683  1.00  0.90           O  
ATOM    273  OE2 GLU A  19     -15.904   0.578   9.001  1.00  0.90           O  
ATOM    274  H   GLU A  19     -14.870   3.497  14.426  1.00  0.90           H  
ATOM    275  HA  GLU A  19     -17.551   2.941  13.250  1.00  0.90           H  
ATOM    276 1HB  GLU A  19     -15.731   3.407  11.682  1.00  0.90           H  
ATOM    277 2HB  GLU A  19     -14.767   2.112  12.365  1.00  0.90           H  
ATOM    278 1HG  GLU A  19     -16.410   0.464  11.585  1.00  0.90           H  
ATOM    279 2HG  GLU A  19     -17.412   1.767  10.936  1.00  0.90           H  
ATOM    280  N   CYS A  20     -17.923   0.674  14.092  1.00  0.88           N  
ATOM    281  CA  CYS A  20     -18.156  -0.639  14.668  1.00  0.88           C  
ATOM    282  C   CYS A  20     -17.482  -1.736  13.841  1.00  0.88           C  
ATOM    283  O   CYS A  20     -17.843  -1.936  12.682  1.00  0.88           O  
ATOM    284  CB  CYS A  20     -19.641  -0.936  14.736  1.00  0.88           C  
ATOM    285  SG  CYS A  20     -20.033  -2.484  15.536  1.00  0.88           S  
ATOM    286  H   CYS A  20     -18.696   1.209  13.713  1.00  0.88           H  
ATOM    287  HA  CYS A  20     -17.755  -0.634  15.671  1.00  0.88           H  
ATOM    288 1HB  CYS A  20     -20.143  -0.148  15.269  1.00  0.88           H  
ATOM    289 2HB  CYS A  20     -20.051  -0.959  13.733  1.00  0.88           H  
ATOM    290  N   PRO A  21     -16.617  -2.583  14.422  1.00  0.87           N  
ATOM    291  CA  PRO A  21     -15.882  -3.626  13.720  1.00  0.87           C  
ATOM    292  C   PRO A  21     -16.793  -4.721  13.157  1.00  0.87           C  
ATOM    293  O   PRO A  21     -16.373  -5.503  12.306  1.00  0.87           O  
ATOM    294  CB  PRO A  21     -14.955  -4.179  14.809  1.00  0.87           C  
ATOM    295  CG  PRO A  21     -15.665  -3.875  16.111  1.00  0.87           C  
ATOM    296  CD  PRO A  21     -16.366  -2.552  15.882  1.00  0.87           C  
ATOM    297  HA  PRO A  21     -15.297  -3.163  12.911  1.00  0.87           H  
ATOM    298 1HB  PRO A  21     -14.802  -5.255  14.652  1.00  0.87           H  
ATOM    299 2HB  PRO A  21     -13.967  -3.699  14.741  1.00  0.87           H  
ATOM    300 1HG  PRO A  21     -16.372  -4.679  16.349  1.00  0.87           H  
ATOM    301 2HG  PRO A  21     -14.950  -3.856  16.938  1.00  0.87           H  
ATOM    302 1HD  PRO A  21     -17.287  -2.577  16.468  1.00  0.87           H  
ATOM    303 2HD  PRO A  21     -15.723  -1.697  16.138  1.00  0.87           H  
ATOM    304  N   VAL A  22     -18.023  -4.787  13.659  1.00  0.88           N  
ATOM    305  CA  VAL A  22     -18.990  -5.788  13.242  1.00  0.88           C  
ATOM    306  C   VAL A  22     -19.938  -5.313  12.143  1.00  0.88           C  
ATOM    307  O   VAL A  22     -20.151  -6.018  11.156  1.00  0.88           O  
ATOM    308  CB  VAL A  22     -19.823  -6.209  14.452  1.00  0.88           C  
ATOM    309  CG1 VAL A  22     -20.907  -7.173  14.042  1.00  0.88           C  
ATOM    310  CG2 VAL A  22     -18.915  -6.809  15.486  1.00  0.88           C  
ATOM    311  H   VAL A  22     -18.304  -4.120  14.360  1.00  0.88           H  
ATOM    312  HA  VAL A  22     -18.441  -6.654  12.874  1.00  0.88           H  
ATOM    313  HB  VAL A  22     -20.308  -5.342  14.864  1.00  0.88           H  
ATOM    314 1HG1 VAL A  22     -21.495  -7.444  14.919  1.00  0.88           H  
ATOM    315 2HG1 VAL A  22     -21.554  -6.701  13.304  1.00  0.88           H  
ATOM    316 3HG1 VAL A  22     -20.458  -8.067  13.614  1.00  0.88           H  
ATOM    317 1HG2 VAL A  22     -19.496  -7.098  16.356  1.00  0.88           H  
ATOM    318 2HG2 VAL A  22     -18.422  -7.687  15.072  1.00  0.88           H  
ATOM    319 3HG2 VAL A  22     -18.170  -6.079  15.778  1.00  0.88           H  
ATOM    320  N   CYS A  23     -20.549  -4.146  12.336  1.00  0.91           N  
ATOM    321  CA  CYS A  23     -21.541  -3.644  11.388  1.00  0.91           C  
ATOM    322  C   CYS A  23     -21.137  -2.390  10.598  1.00  0.91           C  
ATOM    323  O   CYS A  23     -21.897  -1.933   9.745  1.00  0.91           O  
ATOM    324  CB  CYS A  23     -22.870  -3.422  12.104  1.00  0.91           C  
ATOM    325  SG  CYS A  23     -22.838  -2.175  13.394  1.00  0.91           S  
ATOM    326  H   CYS A  23     -20.328  -3.608  13.160  1.00  0.91           H  
ATOM    327  HA  CYS A  23     -21.717  -4.433  10.658  1.00  0.91           H  
ATOM    328 1HB  CYS A  23     -23.624  -3.125  11.375  1.00  0.91           H  
ATOM    329 2HB  CYS A  23     -23.203  -4.359  12.554  1.00  0.91           H  
ATOM    330  HG  CYS A  23     -24.149  -2.190  13.616  1.00  0.91           H  
ATOM    331  N   CYS A  24     -19.969  -1.818  10.893  1.00  0.96           N  
ATOM    332  CA  CYS A  24     -19.453  -0.610  10.239  1.00  0.96           C  
ATOM    333  C   CYS A  24     -20.346   0.621  10.337  1.00  0.96           C  
ATOM    334  O   CYS A  24     -20.403   1.452   9.427  1.00  0.96           O  
ATOM    335  CB  CYS A  24     -19.120  -0.893   8.783  1.00  0.96           C  
ATOM    336  SG  CYS A  24     -17.794  -2.090   8.597  1.00  0.96           S  
ATOM    337  H   CYS A  24     -19.365  -2.213  11.603  1.00  0.96           H  
ATOM    338  HA  CYS A  24     -18.513  -0.370  10.727  1.00  0.96           H  
ATOM    339 1HB  CYS A  24     -19.994  -1.261   8.256  1.00  0.96           H  
ATOM    340 2HB  CYS A  24     -18.803   0.032   8.301  1.00  0.96           H  
ATOM    341  HG  CYS A  24     -16.808  -1.206   8.905  1.00  0.96           H  
ATOM    342  N   VAL A  25     -20.988   0.757  11.476  1.00  1.02           N  
ATOM    343  CA  VAL A  25     -21.818   1.894  11.812  1.00  1.02           C  
ATOM    344  C   VAL A  25     -21.028   2.925  12.577  1.00  1.02           C  
ATOM    345  O   VAL A  25     -20.190   2.581  13.417  1.00  1.02           O  
ATOM    346  CB  VAL A  25     -23.055   1.442  12.584  1.00  1.02           C  
ATOM    347  CG1 VAL A  25     -23.847   2.629  13.116  1.00  1.02           C  
ATOM    348  CG2 VAL A  25     -23.916   0.646  11.609  1.00  1.02           C  
ATOM    349  H   VAL A  25     -20.903   0.008  12.144  1.00  1.02           H  
ATOM    350  HA  VAL A  25     -22.163   2.350  10.882  1.00  1.02           H  
ATOM    351  HB  VAL A  25     -22.759   0.828  13.430  1.00  1.02           H  
ATOM    352 1HG1 VAL A  25     -24.728   2.266  13.642  1.00  1.02           H  
ATOM    353 2HG1 VAL A  25     -23.234   3.205  13.811  1.00  1.02           H  
ATOM    354 3HG1 VAL A  25     -24.155   3.266  12.291  1.00  1.02           H  
ATOM    355 1HG2 VAL A  25     -24.809   0.296  12.099  1.00  1.02           H  
ATOM    356 2HG2 VAL A  25     -24.196   1.289  10.777  1.00  1.02           H  
ATOM    357 3HG2 VAL A  25     -23.357  -0.203  11.227  1.00  1.02           H  
ATOM    358  N   SER A  26     -21.230   4.194  12.232  1.00  1.08           N  
ATOM    359  CA  SER A  26     -20.526   5.266  12.915  1.00  1.08           C  
ATOM    360  C   SER A  26     -21.205   5.589  14.242  1.00  1.08           C  
ATOM    361  O   SER A  26     -22.339   6.068  14.287  1.00  1.08           O  
ATOM    362  CB  SER A  26     -20.487   6.502  12.046  1.00  1.08           C  
ATOM    363  OG  SER A  26     -19.906   7.573  12.732  1.00  1.08           O  
ATOM    364  H   SER A  26     -21.904   4.414  11.513  1.00  1.08           H  
ATOM    365  HA  SER A  26     -19.505   4.943  13.120  1.00  1.08           H  
ATOM    366 1HB  SER A  26     -19.924   6.296  11.137  1.00  1.08           H  
ATOM    367 2HB  SER A  26     -21.502   6.765  11.753  1.00  1.08           H  
ATOM    368  HG  SER A  26     -20.290   7.558  13.618  1.00  1.08           H  
ATOM    369  N   ASN A  27     -20.496   5.263  15.306  1.00  1.11           N  
ATOM    370  CA  ASN A  27     -20.912   5.401  16.690  1.00  1.11           C  
ATOM    371  C   ASN A  27     -20.327   6.657  17.296  1.00  1.11           C  
ATOM    372  O   ASN A  27     -19.292   7.144  16.837  1.00  1.11           O  
ATOM    373  CB  ASN A  27     -20.482   4.177  17.432  1.00  1.11           C  
ATOM    374  CG  ASN A  27     -21.236   3.018  17.053  1.00  1.11           C  
ATOM    375  OD1 ASN A  27     -22.389   2.886  17.444  1.00  1.11           O  
ATOM    376  ND2 ASN A  27     -20.665   2.186  16.270  1.00  1.11           N  
ATOM    377  H   ASN A  27     -19.568   4.879  15.145  1.00  1.11           H  
ATOM    378  HA  ASN A  27     -21.998   5.486  16.731  1.00  1.11           H  
ATOM    379 1HB  ASN A  27     -19.441   3.997  17.201  1.00  1.11           H  
ATOM    380 2HB  ASN A  27     -20.574   4.342  18.503  1.00  1.11           H  
ATOM    381 1HD2 ASN A  27     -21.162   1.390  15.944  1.00  1.11           H  
ATOM    382 2HD2 ASN A  27     -19.722   2.360  15.962  1.00  1.11           H  
ATOM    383  N   LYS A  28     -20.940   7.177  18.351  1.00  1.11           N  
ATOM    384  CA  LYS A  28     -20.372   8.356  18.992  1.00  1.11           C  
ATOM    385  C   LYS A  28     -19.326   7.957  20.021  1.00  1.11           C  
ATOM    386  O   LYS A  28     -19.386   6.872  20.590  1.00  1.11           O  
ATOM    387  CB  LYS A  28     -21.466   9.189  19.655  1.00  1.11           C  
ATOM    388  CG  LYS A  28     -22.474   9.787  18.690  1.00  1.11           C  
ATOM    389  CD  LYS A  28     -23.509  10.626  19.432  1.00  1.11           C  
ATOM    390  CE  LYS A  28     -24.526  11.232  18.475  1.00  1.11           C  
ATOM    391  NZ  LYS A  28     -25.552  12.038  19.195  1.00  1.11           N  
ATOM    392  H   LYS A  28     -21.794   6.759  18.751  1.00  1.11           H  
ATOM    393  HA  LYS A  28     -19.882   8.970  18.235  1.00  1.11           H  
ATOM    394 1HB  LYS A  28     -22.013   8.569  20.368  1.00  1.11           H  
ATOM    395 2HB  LYS A  28     -21.011  10.006  20.213  1.00  1.11           H  
ATOM    396 1HG  LYS A  28     -21.958  10.408  17.958  1.00  1.11           H  
ATOM    397 2HG  LYS A  28     -22.983   8.976  18.165  1.00  1.11           H  
ATOM    398 1HD  LYS A  28     -24.031   9.991  20.153  1.00  1.11           H  
ATOM    399 2HD  LYS A  28     -23.008  11.426  19.975  1.00  1.11           H  
ATOM    400 1HE  LYS A  28     -24.010  11.873  17.763  1.00  1.11           H  
ATOM    401 2HE  LYS A  28     -25.026  10.430  17.932  1.00  1.11           H  
ATOM    402 1HZ  LYS A  28     -26.208  12.422  18.530  1.00  1.11           H  
ATOM    403 2HZ  LYS A  28     -26.044  11.448  19.851  1.00  1.11           H  
ATOM    404 3HZ  LYS A  28     -25.100  12.791  19.694  1.00  1.11           H  
ATOM    405  N   ALA A  29     -18.423   8.867  20.355  1.00  1.07           N  
ATOM    406  CA  ALA A  29     -17.428   8.617  21.402  1.00  1.07           C  
ATOM    407  C   ALA A  29     -18.080   8.269  22.748  1.00  1.07           C  
ATOM    408  O   ALA A  29     -17.471   7.605  23.583  1.00  1.07           O  
ATOM    409  CB  ALA A  29     -16.526   9.820  21.577  1.00  1.07           C  
ATOM    410  H   ALA A  29     -18.385   9.737  19.825  1.00  1.07           H  
ATOM    411  HA  ALA A  29     -16.825   7.762  21.095  1.00  1.07           H  
ATOM    412 1HB  ALA A  29     -15.777   9.606  22.337  1.00  1.07           H  
ATOM    413 2HB  ALA A  29     -16.027  10.032  20.646  1.00  1.07           H  
ATOM    414 3HB  ALA A  29     -17.116  10.681  21.882  1.00  1.07           H  
ATOM    415  N   GLU A  30     -19.311   8.739  22.962  1.00  1.01           N  
ATOM    416  CA  GLU A  30     -20.047   8.492  24.198  1.00  1.01           C  
ATOM    417  C   GLU A  30     -20.741   7.114  24.211  1.00  1.01           C  
ATOM    418  O   GLU A  30     -21.290   6.700  25.235  1.00  1.01           O  
ATOM    419  CB  GLU A  30     -21.091   9.597  24.403  1.00  1.01           C  
ATOM    420  CG  GLU A  30     -20.499  10.982  24.646  1.00  1.01           C  
ATOM    421  CD  GLU A  30     -21.547  12.063  24.806  1.00  1.01           C  
ATOM    422  OE1 GLU A  30     -22.713  11.758  24.711  1.00  1.01           O  
ATOM    423  OE2 GLU A  30     -21.175  13.192  25.026  1.00  1.01           O  
ATOM    424  H   GLU A  30     -19.751   9.280  22.235  1.00  1.01           H  
ATOM    425  HA  GLU A  30     -19.341   8.521  25.028  1.00  1.01           H  
ATOM    426 1HB  GLU A  30     -21.730   9.654  23.518  1.00  1.01           H  
ATOM    427 2HB  GLU A  30     -21.729   9.345  25.250  1.00  1.01           H  
ATOM    428 1HG  GLU A  30     -19.887  10.946  25.546  1.00  1.01           H  
ATOM    429 2HG  GLU A  30     -19.849  11.232  23.808  1.00  1.01           H  
ATOM    430  N   ASP A  31     -20.736   6.418  23.073  1.00  0.94           N  
ATOM    431  CA  ASP A  31     -21.362   5.108  22.945  1.00  0.94           C  
ATOM    432  C   ASP A  31     -20.331   4.019  23.240  1.00  0.94           C  
ATOM    433  O   ASP A  31     -19.340   3.882  22.522  1.00  0.94           O  
ATOM    434  CB  ASP A  31     -21.906   4.907  21.524  1.00  0.94           C  
ATOM    435  CG  ASP A  31     -23.105   5.808  21.147  1.00  0.94           C  
ATOM    436  OD1 ASP A  31     -23.922   6.086  22.000  1.00  0.94           O  
ATOM    437  OD2 ASP A  31     -23.149   6.265  19.999  1.00  0.94           O  
ATOM    438  H   ASP A  31     -20.250   6.787  22.262  1.00  0.94           H  
ATOM    439  HA  ASP A  31     -22.177   5.026  23.664  1.00  0.94           H  
ATOM    440 1HB  ASP A  31     -21.105   5.081  20.811  1.00  0.94           H  
ATOM    441 2HB  ASP A  31     -22.210   3.863  21.403  1.00  0.94           H  
ATOM    442  N   SER A  32     -20.561   3.236  24.298  1.00  0.87           N  
ATOM    443  CA  SER A  32     -19.617   2.179  24.683  1.00  0.87           C  
ATOM    444  C   SER A  32     -19.806   0.884  23.880  1.00  0.87           C  
ATOM    445  O   SER A  32     -18.958  -0.015  23.924  1.00  0.87           O  
ATOM    446  CB  SER A  32     -19.752   1.898  26.175  1.00  0.87           C  
ATOM    447  OG  SER A  32     -21.004   1.346  26.485  1.00  0.87           O  
ATOM    448  H   SER A  32     -21.386   3.399  24.860  1.00  0.87           H  
ATOM    449  HA  SER A  32     -18.606   2.544  24.493  1.00  0.87           H  
ATOM    450 1HB  SER A  32     -18.963   1.215  26.488  1.00  0.87           H  
ATOM    451 2HB  SER A  32     -19.616   2.827  26.727  1.00  0.87           H  
ATOM    452  HG  SER A  32     -21.061   1.340  27.445  1.00  0.87           H  
ATOM    453  N   ARG A  33     -20.941   0.800  23.186  1.00  0.82           N  
ATOM    454  CA  ARG A  33     -21.354  -0.359  22.395  1.00  0.82           C  
ATOM    455  C   ARG A  33     -21.872   0.113  21.040  1.00  0.82           C  
ATOM    456  O   ARG A  33     -22.351   1.240  20.920  1.00  0.82           O  
ATOM    457  CB  ARG A  33     -22.433  -1.158  23.132  1.00  0.82           C  
ATOM    458  CG  ARG A  33     -21.984  -1.703  24.498  1.00  0.82           C  
ATOM    459  CD  ARG A  33     -23.042  -2.435  25.253  1.00  0.82           C  
ATOM    460  NE  ARG A  33     -23.373  -3.706  24.654  1.00  0.82           N  
ATOM    461  CZ  ARG A  33     -24.106  -4.665  25.233  1.00  0.82           C  
ATOM    462  NH1 ARG A  33     -24.601  -4.518  26.446  1.00  0.82           N  
ATOM    463  NH2 ARG A  33     -24.299  -5.754  24.550  1.00  0.82           N  
ATOM    464  H   ARG A  33     -21.555   1.597  23.225  1.00  0.82           H  
ATOM    465  HA  ARG A  33     -20.493  -1.002  22.224  1.00  0.82           H  
ATOM    466 1HB  ARG A  33     -23.313  -0.538  23.285  1.00  0.82           H  
ATOM    467 2HB  ARG A  33     -22.727  -2.009  22.518  1.00  0.82           H  
ATOM    468 1HG  ARG A  33     -21.159  -2.389  24.346  1.00  0.82           H  
ATOM    469 2HG  ARG A  33     -21.652  -0.885  25.126  1.00  0.82           H  
ATOM    470 1HD  ARG A  33     -22.693  -2.621  26.266  1.00  0.82           H  
ATOM    471 2HD  ARG A  33     -23.947  -1.830  25.287  1.00  0.82           H  
ATOM    472  HE  ARG A  33     -23.041  -3.912  23.700  1.00  0.82           H  
ATOM    473 1HH1 ARG A  33     -24.435  -3.665  26.958  1.00  0.82           H  
ATOM    474 2HH1 ARG A  33     -25.147  -5.259  26.861  1.00  0.82           H  
ATOM    475 1HH2 ARG A  33     -23.875  -5.784  23.609  1.00  0.82           H  
ATOM    476 2HH2 ARG A  33     -24.836  -6.520  24.924  1.00  0.82           H  
ATOM    477  N   CYS A  34     -21.791  -0.739  20.025  1.00  0.80           N  
ATOM    478  CA  CYS A  34     -22.281  -0.384  18.704  1.00  0.80           C  
ATOM    479  C   CYS A  34     -23.784  -0.188  18.773  1.00  0.80           C  
ATOM    480  O   CYS A  34     -24.536  -1.135  19.032  1.00  0.80           O  
ATOM    481  CB  CYS A  34     -21.991  -1.508  17.730  1.00  0.80           C  
ATOM    482  SG  CYS A  34     -20.222  -1.891  17.475  1.00  0.80           S  
ATOM    483  H   CYS A  34     -21.375  -1.650  20.177  1.00  0.80           H  
ATOM    484  HA  CYS A  34     -21.799   0.534  18.379  1.00  0.80           H  
ATOM    485 1HB  CYS A  34     -22.462  -2.404  18.112  1.00  0.80           H  
ATOM    486 2HB  CYS A  34     -22.438  -1.280  16.767  1.00  0.80           H  
ATOM    487  N   VAL A  35     -24.265   0.981  18.393  1.00  0.79           N  
ATOM    488  CA  VAL A  35     -25.689   1.244  18.572  1.00  0.79           C  
ATOM    489  C   VAL A  35     -26.574   0.373  17.686  1.00  0.79           C  
ATOM    490  O   VAL A  35     -27.738   0.136  18.006  1.00  0.79           O  
ATOM    491  CB  VAL A  35     -25.998   2.740  18.337  1.00  0.79           C  
ATOM    492  CG1 VAL A  35     -25.185   3.576  19.332  1.00  0.79           C  
ATOM    493  CG2 VAL A  35     -25.698   3.140  16.874  1.00  0.79           C  
ATOM    494  H   VAL A  35     -23.631   1.716  18.091  1.00  0.79           H  
ATOM    495  HA  VAL A  35     -25.936   1.024  19.612  1.00  0.79           H  
ATOM    496  HB  VAL A  35     -27.050   2.924  18.546  1.00  0.79           H  
ATOM    497 1HG1 VAL A  35     -25.408   4.637  19.202  1.00  0.79           H  
ATOM    498 2HG1 VAL A  35     -25.438   3.282  20.349  1.00  0.79           H  
ATOM    499 3HG1 VAL A  35     -24.124   3.417  19.174  1.00  0.79           H  
ATOM    500 1HG2 VAL A  35     -25.927   4.194  16.736  1.00  0.79           H  
ATOM    501 2HG2 VAL A  35     -24.662   2.970  16.644  1.00  0.79           H  
ATOM    502 3HG2 VAL A  35     -26.313   2.554  16.194  1.00  0.79           H  
ATOM    503  N   SER A  36     -26.026  -0.101  16.571  1.00  0.81           N  
ATOM    504  CA  SER A  36     -26.782  -0.953  15.674  1.00  0.81           C  
ATOM    505  C   SER A  36     -26.621  -2.465  15.876  1.00  0.81           C  
ATOM    506  O   SER A  36     -27.323  -3.233  15.219  1.00  0.81           O  
ATOM    507  CB  SER A  36     -26.434  -0.604  14.259  1.00  0.81           C  
ATOM    508  OG  SER A  36     -26.860   0.695  13.947  1.00  0.81           O  
ATOM    509  H   SER A  36     -25.068   0.136  16.362  1.00  0.81           H  
ATOM    510  HA  SER A  36     -27.838  -0.721  15.820  1.00  0.81           H  
ATOM    511 1HB  SER A  36     -25.362  -0.672  14.140  1.00  0.81           H  
ATOM    512 2HB  SER A  36     -26.889  -1.319  13.576  1.00  0.81           H  
ATOM    513  HG  SER A  36     -27.817   0.693  14.063  1.00  0.81           H  
ATOM    514  N   CYS A  37     -25.665  -2.918  16.697  1.00  0.83           N  
ATOM    515  CA  CYS A  37     -25.542  -4.376  16.861  1.00  0.83           C  
ATOM    516  C   CYS A  37     -25.241  -4.833  18.283  1.00  0.83           C  
ATOM    517  O   CYS A  37     -25.181  -6.038  18.529  1.00  0.83           O  
ATOM    518  CB  CYS A  37     -24.525  -4.997  15.904  1.00  0.83           C  
ATOM    519  SG  CYS A  37     -22.838  -4.572  16.210  1.00  0.83           S  
ATOM    520  H   CYS A  37     -25.111  -2.272  17.253  1.00  0.83           H  
ATOM    521  HA  CYS A  37     -26.503  -4.813  16.596  1.00  0.83           H  
ATOM    522 1HB  CYS A  37     -24.606  -6.083  15.958  1.00  0.83           H  
ATOM    523 2HB  CYS A  37     -24.762  -4.707  14.881  1.00  0.83           H  
ATOM    524  HG  CYS A  37     -22.925  -3.294  15.842  1.00  0.83           H  
ATOM    525  N   THR A  38     -25.020  -3.885  19.206  1.00  0.87           N  
ATOM    526  CA  THR A  38     -24.704  -4.095  20.629  1.00  0.87           C  
ATOM    527  C   THR A  38     -23.273  -4.599  20.914  1.00  0.87           C  
ATOM    528  O   THR A  38     -22.882  -4.756  22.079  1.00  0.87           O  
ATOM    529  CB  THR A  38     -25.737  -5.000  21.349  1.00  0.87           C  
ATOM    530  OG1 THR A  38     -25.504  -6.384  21.047  1.00  0.87           O  
ATOM    531  CG2 THR A  38     -27.183  -4.616  20.976  1.00  0.87           C  
ATOM    532  H   THR A  38     -25.056  -2.912  18.927  1.00  0.87           H  
ATOM    533  HA  THR A  38     -24.785  -3.121  21.110  1.00  0.87           H  
ATOM    534  HB  THR A  38     -25.636  -4.853  22.408  1.00  0.87           H  
ATOM    535  HG1 THR A  38     -25.435  -6.501  20.095  1.00  0.87           H  
ATOM    536 1HG2 THR A  38     -27.873  -5.250  21.531  1.00  0.87           H  
ATOM    537 2HG2 THR A  38     -27.355  -3.572  21.239  1.00  0.87           H  
ATOM    538 3HG2 THR A  38     -27.366  -4.746  19.920  1.00  0.87           H  
ATOM    539  N   SER A  39     -22.487  -4.871  19.877  1.00  0.93           N  
ATOM    540  CA  SER A  39     -21.116  -5.326  20.078  1.00  0.93           C  
ATOM    541  C   SER A  39     -20.330  -4.284  20.860  1.00  0.93           C  
ATOM    542  O   SER A  39     -20.507  -3.085  20.673  1.00  0.93           O  
ATOM    543  CB  SER A  39     -20.433  -5.596  18.763  1.00  0.93           C  
ATOM    544  OG  SER A  39     -19.091  -5.951  18.967  1.00  0.93           O  
ATOM    545  H   SER A  39     -22.848  -4.759  18.940  1.00  0.93           H  
ATOM    546  HA  SER A  39     -21.137  -6.249  20.660  1.00  0.93           H  
ATOM    547 1HB  SER A  39     -20.953  -6.396  18.240  1.00  0.93           H  
ATOM    548 2HB  SER A  39     -20.483  -4.719  18.141  1.00  0.93           H  
ATOM    549  HG  SER A  39     -18.691  -5.213  19.462  1.00  0.93           H  
ATOM    550  N   GLU A  40     -19.467  -4.720  21.758  1.00  1.00           N  
ATOM    551  CA  GLU A  40     -18.709  -3.752  22.546  1.00  1.00           C  
ATOM    552  C   GLU A  40     -17.686  -2.996  21.706  1.00  1.00           C  
ATOM    553  O   GLU A  40     -17.102  -3.561  20.778  1.00  1.00           O  
ATOM    554  CB  GLU A  40     -18.016  -4.455  23.710  1.00  1.00           C  
ATOM    555  CG  GLU A  40     -18.978  -5.026  24.763  1.00  1.00           C  
ATOM    556  CD  GLU A  40     -18.273  -5.683  25.936  1.00  1.00           C  
ATOM    557  OE1 GLU A  40     -17.067  -5.626  25.994  1.00  1.00           O  
ATOM    558  OE2 GLU A  40     -18.948  -6.239  26.771  1.00  1.00           O  
ATOM    559  H   GLU A  40     -19.338  -5.713  21.900  1.00  1.00           H  
ATOM    560  HA  GLU A  40     -19.403  -3.024  22.956  1.00  1.00           H  
ATOM    561 1HB  GLU A  40     -17.408  -5.276  23.329  1.00  1.00           H  
ATOM    562 2HB  GLU A  40     -17.344  -3.753  24.207  1.00  1.00           H  
ATOM    563 1HG  GLU A  40     -19.606  -4.218  25.138  1.00  1.00           H  
ATOM    564 2HG  GLU A  40     -19.631  -5.754  24.281  1.00  1.00           H  
ATOM    565  N   LYS A  41     -17.452  -1.730  22.053  1.00  1.09           N  
ATOM    566  CA  LYS A  41     -16.424  -0.929  21.397  1.00  1.09           C  
ATOM    567  C   LYS A  41     -15.022  -1.538  21.559  1.00  1.09           C  
ATOM    568  O   LYS A  41     -14.695  -1.994  22.658  1.00  1.09           O  
ATOM    569  CB  LYS A  41     -16.386   0.488  21.987  1.00  1.09           C  
ATOM    570  CG  LYS A  41     -15.315   1.361  21.374  1.00  1.09           C  
ATOM    571  CD  LYS A  41     -15.216   2.717  21.970  1.00  1.09           C  
ATOM    572  CE  LYS A  41     -14.112   3.505  21.251  1.00  1.09           C  
ATOM    573  NZ  LYS A  41     -12.711   2.926  21.509  1.00  1.09           N  
ATOM    574  H   LYS A  41     -18.000  -1.296  22.798  1.00  1.09           H  
ATOM    575  HA  LYS A  41     -16.691  -0.869  20.356  1.00  1.09           H  
ATOM    576 1HB  LYS A  41     -17.343   0.968  21.872  1.00  1.09           H  
ATOM    577 2HB  LYS A  41     -16.193   0.425  23.054  1.00  1.09           H  
ATOM    578 1HG  LYS A  41     -14.362   0.889  21.526  1.00  1.09           H  
ATOM    579 2HG  LYS A  41     -15.478   1.468  20.321  1.00  1.09           H  
ATOM    580 1HD  LYS A  41     -16.170   3.239  21.871  1.00  1.09           H  
ATOM    581 2HD  LYS A  41     -14.971   2.636  23.027  1.00  1.09           H  
ATOM    582 1HE  LYS A  41     -14.305   3.489  20.182  1.00  1.09           H  
ATOM    583 2HE  LYS A  41     -14.139   4.538  21.599  1.00  1.09           H  
ATOM    584 1HZ  LYS A  41     -12.024   3.475  21.024  1.00  1.09           H  
ATOM    585 2HZ  LYS A  41     -12.511   2.941  22.494  1.00  1.09           H  
ATOM    586 3HZ  LYS A  41     -12.632   1.935  21.170  1.00  1.09           H  
ATOM    587  N   PRO A  42     -14.192  -1.591  20.495  1.00  1.18           N  
ATOM    588  CA  PRO A  42     -12.806  -2.013  20.533  1.00  1.18           C  
ATOM    589  C   PRO A  42     -11.938  -0.819  20.918  1.00  1.18           C  
ATOM    590  O   PRO A  42     -10.803  -0.977  21.363  1.00  1.18           O  
ATOM    591  OXT PRO A  42     -12.291   0.296  20.523  1.00  1.18           O  
ATOM    592  CB  PRO A  42     -12.537  -2.444  19.090  1.00  1.18           C  
ATOM    593  CG  PRO A  42     -13.440  -1.552  18.261  1.00  1.18           C  
ATOM    594  CD  PRO A  42     -14.694  -1.334  19.120  1.00  1.18           C  
ATOM    595  HA  PRO A  42     -12.686  -2.845  21.244  1.00  1.18           H  
ATOM    596 1HB  PRO A  42     -11.472  -2.316  18.851  1.00  1.18           H  
ATOM    597 2HB  PRO A  42     -12.769  -3.514  18.968  1.00  1.18           H  
ATOM    598 1HG  PRO A  42     -12.922  -0.606  18.046  1.00  1.18           H  
ATOM    599 2HG  PRO A  42     -13.638  -2.008  17.291  1.00  1.18           H  
ATOM    600 1HD  PRO A  42     -15.024  -0.308  18.989  1.00  1.18           H  
ATOM    601 2HD  PRO A  42     -15.477  -2.069  18.855  1.00  1.18           H  
TER     602
ENDMDL

REMARK ID 332271 MODEL 3 2022-06-11_00000077_2_19
PFRMAT TS
TARGET 2022-06-11_00000077_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.722  -0.598  -1.252  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.782  -0.255  -0.312  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.553   1.098   0.372  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.436   1.957   0.332  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.959  -0.758  -2.222  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.893  -1.045   0.429  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.727  -0.219  -0.854  1.00 24.67           H  
ATOM      8  N   PRO A   2       2.424   1.287   1.095  1.00 24.67           N  
ATOM      9  CA  PRO A   2       2.024   2.519   1.770  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.022   2.921   2.843  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.122   4.090   3.210  1.00 24.67           O  
ATOM     12  CB  PRO A   2       0.671   2.149   2.390  1.00 24.67           C  
ATOM     13  CG  PRO A   2       0.699   0.636   2.508  1.00 24.67           C  
ATOM     14  CD  PRO A   2       1.479   0.169   1.302  1.00 24.67           C  
ATOM     15  HA  PRO A   2       1.909   3.320   1.027  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       0.556   2.648   3.365  1.00 24.67           H  
ATOM     17 2HB  PRO A   2      -0.145   2.511   1.748  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       1.168   0.340   3.458  1.00 24.67           H  
ATOM     19 2HG  PRO A   2      -0.327   0.239   2.523  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       1.988  -0.768   1.544  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       0.799   0.067   0.442  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.811   1.957   3.299  1.00 24.67           N  
ATOM     23  CA  LEU A   3       4.811   2.185   4.325  1.00 24.67           C  
ATOM     24  C   LEU A   3       5.891   3.153   3.842  1.00 24.67           C  
ATOM     25  O   LEU A   3       6.581   3.776   4.649  1.00 24.67           O  
ATOM     26  CB  LEU A   3       5.435   0.849   4.718  1.00 24.67           C  
ATOM     27  CG  LEU A   3       4.474  -0.124   5.408  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       5.173  -1.453   5.636  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       3.996   0.485   6.714  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.698   1.021   2.948  1.00 24.67           H  
ATOM     31  HA  LEU A   3       4.320   2.618   5.195  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       5.818   0.366   3.821  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       6.269   1.038   5.392  1.00 24.67           H  
ATOM     34  HG  LEU A   3       3.614  -0.303   4.762  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       4.484  -2.149   6.116  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       5.495  -1.865   4.680  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       6.041  -1.304   6.278  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       3.303  -0.201   7.204  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       4.850   0.665   7.368  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       3.489   1.429   6.510  1.00 24.67           H  
ATOM     41  N   GLY A   4       6.064   3.250   2.519  1.00 24.67           N  
ATOM     42  CA  GLY A   4       7.056   4.142   1.939  1.00 24.67           C  
ATOM     43  C   GLY A   4       6.490   5.537   1.649  1.00 24.67           C  
ATOM     44  O   GLY A   4       7.181   6.380   1.068  1.00 24.67           O  
ATOM     45  H   GLY A   4       5.464   2.724   1.883  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       7.905   4.227   2.617  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       7.430   3.702   1.015  1.00 24.67           H  
ATOM     48  N   SER A   5       5.225   5.779   2.001  1.00 23.94           N  
ATOM     49  CA  SER A   5       4.626   7.076   1.726  1.00 23.94           C  
ATOM     50  C   SER A   5       5.084   8.095   2.763  1.00 23.94           C  
ATOM     51  O   SER A   5       5.613   7.730   3.808  1.00 23.94           O  
ATOM     52  CB  SER A   5       3.106   6.972   1.710  1.00 23.94           C  
ATOM     53  OG  SER A   5       2.596   6.689   2.983  1.00 23.94           O  
ATOM     54  H   SER A   5       4.663   5.075   2.478  1.00 23.94           H  
ATOM     55  HA  SER A   5       4.957   7.411   0.743  1.00 23.94           H  
ATOM     56 1HB  SER A   5       2.685   7.906   1.348  1.00 23.94           H  
ATOM     57 2HB  SER A   5       2.808   6.185   1.020  1.00 23.94           H  
ATOM     58  HG  SER A   5       2.870   5.768   3.184  1.00 23.94           H  
ATOM     59  N   GLY A   6       4.865   9.380   2.484  1.00 21.43           N  
ATOM     60  CA  GLY A   6       5.207  10.438   3.438  1.00 21.43           C  
ATOM     61  C   GLY A   6       6.672  10.892   3.384  1.00 21.43           C  
ATOM     62  O   GLY A   6       7.092  11.741   4.179  1.00 21.43           O  
ATOM     63  H   GLY A   6       4.432   9.628   1.606  1.00 21.43           H  
ATOM     64 1HA  GLY A   6       4.558  11.295   3.262  1.00 21.43           H  
ATOM     65 2HA  GLY A   6       4.983  10.086   4.444  1.00 21.43           H  
ATOM     66  N   PHE A   7       7.452  10.338   2.456  1.00 17.12           N  
ATOM     67  CA  PHE A   7       8.859  10.700   2.361  1.00 17.12           C  
ATOM     68  C   PHE A   7       9.204  11.574   1.163  1.00 17.12           C  
ATOM     69  O   PHE A   7       9.709  12.688   1.326  1.00 17.12           O  
ATOM     70  CB  PHE A   7       9.699   9.441   2.361  1.00 17.12           C  
ATOM     71  CG  PHE A   7       9.649   8.747   3.667  1.00 17.12           C  
ATOM     72  CD1 PHE A   7       8.838   7.653   3.842  1.00 17.12           C  
ATOM     73  CD2 PHE A   7      10.422   9.185   4.729  1.00 17.12           C  
ATOM     74  CE1 PHE A   7       8.786   6.994   5.042  1.00 17.12           C  
ATOM     75  CE2 PHE A   7      10.379   8.531   5.941  1.00 17.12           C  
ATOM     76  CZ  PHE A   7       9.557   7.431   6.098  1.00 17.12           C  
ATOM     77  H   PHE A   7       7.062   9.644   1.836  1.00 17.12           H  
ATOM     78  HA  PHE A   7       9.112  11.255   3.252  1.00 17.12           H  
ATOM     79 1HB  PHE A   7       9.340   8.752   1.595  1.00 17.12           H  
ATOM     80 2HB  PHE A   7      10.738   9.686   2.133  1.00 17.12           H  
ATOM     81  HD1 PHE A   7       8.233   7.315   3.015  1.00 17.12           H  
ATOM     82  HD2 PHE A   7      11.070  10.048   4.596  1.00 17.12           H  
ATOM     83  HE1 PHE A   7       8.127   6.125   5.154  1.00 17.12           H  
ATOM     84  HE2 PHE A   7      10.993   8.877   6.773  1.00 17.12           H  
ATOM     85  HZ  PHE A   7       9.516   6.910   7.052  1.00 17.12           H  
ATOM     86  N   GLY A   8       8.946  11.099  -0.048  1.00 12.13           N  
ATOM     87  CA  GLY A   8       9.273  11.928  -1.197  1.00 12.13           C  
ATOM     88  C   GLY A   8      10.752  12.299  -1.190  1.00 12.13           C  
ATOM     89  O   GLY A   8      11.636  11.435  -1.128  1.00 12.13           O  
ATOM     90  H   GLY A   8       8.532  10.189  -0.174  1.00 12.13           H  
ATOM     91 1HA  GLY A   8       9.032  11.392  -2.116  1.00 12.13           H  
ATOM     92 2HA  GLY A   8       8.666  12.831  -1.182  1.00 12.13           H  
ATOM     93  N   ASP A   9      10.989  13.612  -1.197  1.00  7.81           N  
ATOM     94  CA  ASP A   9      12.307  14.237  -1.226  1.00  7.81           C  
ATOM     95  C   ASP A   9      13.204  13.853  -0.047  1.00  7.81           C  
ATOM     96  O   ASP A   9      14.427  13.986  -0.129  1.00  7.81           O  
ATOM     97  CB  ASP A   9      12.159  15.762  -1.278  1.00  7.81           C  
ATOM     98  CG  ASP A   9      11.635  16.282  -2.643  1.00  7.81           C  
ATOM     99  OD1 ASP A   9      11.606  15.512  -3.594  1.00  7.81           O  
ATOM    100  OD2 ASP A   9      11.274  17.426  -2.720  1.00  7.81           O  
ATOM    101  H   ASP A   9      10.183  14.221  -1.199  1.00  7.81           H  
ATOM    102  HA  ASP A   9      12.802  13.915  -2.132  1.00  7.81           H  
ATOM    103 1HB  ASP A   9      11.476  16.086  -0.491  1.00  7.81           H  
ATOM    104 2HB  ASP A   9      13.128  16.224  -1.078  1.00  7.81           H  
ATOM    105  N   LYS A  10      12.617  13.366   1.050  1.00  4.82           N  
ATOM    106  CA  LYS A  10      13.401  12.992   2.224  1.00  4.82           C  
ATOM    107  C   LYS A  10      14.406  11.877   1.910  1.00  4.82           C  
ATOM    108  O   LYS A  10      15.377  11.700   2.646  1.00  4.82           O  
ATOM    109  CB  LYS A  10      12.493  12.556   3.373  1.00  4.82           C  
ATOM    110  CG  LYS A  10      11.653  13.683   3.982  1.00  4.82           C  
ATOM    111  CD  LYS A  10      10.750  13.175   5.108  1.00  4.82           C  
ATOM    112  CE  LYS A  10       9.848  14.274   5.643  1.00  4.82           C  
ATOM    113  NZ  LYS A  10       8.862  13.743   6.629  1.00  4.82           N  
ATOM    114  H   LYS A  10      11.604  13.244   1.070  1.00  4.82           H  
ATOM    115  HA  LYS A  10      13.967  13.865   2.549  1.00  4.82           H  
ATOM    116 1HB  LYS A  10      11.809  11.793   3.012  1.00  4.82           H  
ATOM    117 2HB  LYS A  10      13.094  12.108   4.164  1.00  4.82           H  
ATOM    118 1HG  LYS A  10      12.308  14.464   4.365  1.00  4.82           H  
ATOM    119 2HG  LYS A  10      11.022  14.110   3.199  1.00  4.82           H  
ATOM    120 1HD  LYS A  10      10.133  12.373   4.763  1.00  4.82           H  
ATOM    121 2HD  LYS A  10      11.366  12.802   5.923  1.00  4.82           H  
ATOM    122 1HE  LYS A  10      10.457  15.034   6.127  1.00  4.82           H  
ATOM    123 2HE  LYS A  10       9.305  14.727   4.813  1.00  4.82           H  
ATOM    124 1HZ  LYS A  10       8.275  14.492   6.962  1.00  4.82           H  
ATOM    125 2HZ  LYS A  10       8.284  13.036   6.161  1.00  4.82           H  
ATOM    126 3HZ  LYS A  10       9.346  13.323   7.406  1.00  4.82           H  
ATOM    127  N   PHE A  11      14.156  11.097   0.848  1.00  3.02           N  
ATOM    128  CA  PHE A  11      15.078  10.032   0.474  1.00  3.02           C  
ATOM    129  C   PHE A  11      15.953  10.363  -0.742  1.00  3.02           C  
ATOM    130  O   PHE A  11      16.602   9.469  -1.293  1.00  3.02           O  
ATOM    131  CB  PHE A  11      14.340   8.725   0.191  1.00  3.02           C  
ATOM    132  CG  PHE A  11      13.681   8.083   1.387  1.00  3.02           C  
ATOM    133  CD1 PHE A  11      14.263   8.154   2.644  1.00  3.02           C  
ATOM    134  CD2 PHE A  11      12.514   7.351   1.243  1.00  3.02           C  
ATOM    135  CE1 PHE A  11      13.687   7.523   3.726  1.00  3.02           C  
ATOM    136  CE2 PHE A  11      11.946   6.712   2.321  1.00  3.02           C  
ATOM    137  CZ  PHE A  11      12.533   6.799   3.563  1.00  3.02           C  
ATOM    138  H   PHE A  11      13.333  11.271   0.265  1.00  3.02           H  
ATOM    139  HA  PHE A  11      15.747   9.857   1.315  1.00  3.02           H  
ATOM    140 1HB  PHE A  11      13.566   8.917  -0.555  1.00  3.02           H  
ATOM    141 2HB  PHE A  11      15.033   8.008  -0.240  1.00  3.02           H  
ATOM    142  HD1 PHE A  11      15.189   8.721   2.771  1.00  3.02           H  
ATOM    143  HD2 PHE A  11      12.050   7.276   0.259  1.00  3.02           H  
ATOM    144  HE1 PHE A  11      14.153   7.591   4.708  1.00  3.02           H  
ATOM    145  HE2 PHE A  11      11.028   6.137   2.193  1.00  3.02           H  
ATOM    146  HZ  PHE A  11      12.080   6.295   4.415  1.00  3.02           H  
ATOM    147  N   LYS A  12      15.976  11.619  -1.187  1.00  2.04           N  
ATOM    148  CA  LYS A  12      16.789  11.964  -2.353  1.00  2.04           C  
ATOM    149  C   LYS A  12      18.183  12.457  -1.988  1.00  2.04           C  
ATOM    150  O   LYS A  12      18.403  13.044  -0.930  1.00  2.04           O  
ATOM    151  CB  LYS A  12      16.081  13.002  -3.218  1.00  2.04           C  
ATOM    152  CG  LYS A  12      14.812  12.494  -3.892  1.00  2.04           C  
ATOM    153  CD  LYS A  12      14.158  13.593  -4.717  1.00  2.04           C  
ATOM    154  CE  LYS A  12      12.865  13.121  -5.371  1.00  2.04           C  
ATOM    155  NZ  LYS A  12      12.127  14.252  -5.993  1.00  2.04           N  
ATOM    156  H   LYS A  12      15.440  12.349  -0.718  1.00  2.04           H  
ATOM    157  HA  LYS A  12      16.914  11.065  -2.958  1.00  2.04           H  
ATOM    158 1HB  LYS A  12      15.797  13.855  -2.593  1.00  2.04           H  
ATOM    159 2HB  LYS A  12      16.765  13.370  -3.985  1.00  2.04           H  
ATOM    160 1HG  LYS A  12      15.056  11.655  -4.542  1.00  2.04           H  
ATOM    161 2HG  LYS A  12      14.109  12.146  -3.132  1.00  2.04           H  
ATOM    162 1HD  LYS A  12      13.943  14.457  -4.088  1.00  2.04           H  
ATOM    163 2HD  LYS A  12      14.848  13.910  -5.499  1.00  2.04           H  
ATOM    164 1HE  LYS A  12      13.101  12.387  -6.138  1.00  2.04           H  
ATOM    165 2HE  LYS A  12      12.226  12.657  -4.617  1.00  2.04           H  
ATOM    166 1HZ  LYS A  12      11.275  13.926  -6.408  1.00  2.04           H  
ATOM    167 2HZ  LYS A  12      11.905  14.913  -5.232  1.00  2.04           H  
ATOM    168 3HZ  LYS A  12      12.691  14.706  -6.687  1.00  2.04           H  
ATOM    169  N   ARG A  13      19.131  12.235  -2.890  1.00  1.54           N  
ATOM    170  CA  ARG A  13      20.479  12.746  -2.695  1.00  1.54           C  
ATOM    171  C   ARG A  13      20.530  14.212  -3.134  1.00  1.54           C  
ATOM    172  O   ARG A  13      19.749  14.606  -4.000  1.00  1.54           O  
ATOM    173  CB  ARG A  13      21.492  11.926  -3.486  1.00  1.54           C  
ATOM    174  CG  ARG A  13      21.563  10.461  -3.067  1.00  1.54           C  
ATOM    175  CD  ARG A  13      22.163  10.313  -1.709  1.00  1.54           C  
ATOM    176  NE  ARG A  13      22.256   8.914  -1.294  1.00  1.54           N  
ATOM    177  CZ  ARG A  13      22.749   8.492  -0.111  1.00  1.54           C  
ATOM    178  NH1 ARG A  13      23.204   9.363   0.767  1.00  1.54           N  
ATOM    179  NH2 ARG A  13      22.770   7.202   0.165  1.00  1.54           N  
ATOM    180  H   ARG A  13      18.908  11.721  -3.731  1.00  1.54           H  
ATOM    181  HA  ARG A  13      20.715  12.634  -1.646  1.00  1.54           H  
ATOM    182 1HB  ARG A  13      21.244  11.960  -4.546  1.00  1.54           H  
ATOM    183 2HB  ARG A  13      22.491  12.359  -3.379  1.00  1.54           H  
ATOM    184 1HG  ARG A  13      20.558  10.033  -3.047  1.00  1.54           H  
ATOM    185 2HG  ARG A  13      22.183   9.909  -3.775  1.00  1.54           H  
ATOM    186 1HD  ARG A  13      23.169  10.737  -1.712  1.00  1.54           H  
ATOM    187 2HD  ARG A  13      21.547  10.846  -0.983  1.00  1.54           H  
ATOM    188  HE  ARG A  13      21.918   8.201  -1.935  1.00  1.54           H  
ATOM    189 1HH1 ARG A  13      23.186  10.350   0.556  1.00  1.54           H  
ATOM    190 2HH1 ARG A  13      23.570   9.042   1.652  1.00  1.54           H  
ATOM    191 1HH2 ARG A  13      22.409   6.520  -0.519  1.00  1.54           H  
ATOM    192 2HH2 ARG A  13      23.137   6.875   1.042  1.00  1.54           H  
ATOM    193  N   PRO A  14      21.399  15.050  -2.546  1.00  1.29           N  
ATOM    194  CA  PRO A  14      21.666  16.408  -2.979  1.00  1.29           C  
ATOM    195  C   PRO A  14      22.130  16.392  -4.422  1.00  1.29           C  
ATOM    196  O   PRO A  14      22.832  15.471  -4.837  1.00  1.29           O  
ATOM    197  CB  PRO A  14      22.783  16.858  -2.030  1.00  1.29           C  
ATOM    198  CG  PRO A  14      22.599  16.004  -0.795  1.00  1.29           C  
ATOM    199  CD  PRO A  14      22.109  14.663  -1.305  1.00  1.29           C  
ATOM    200  HA  PRO A  14      20.757  17.019  -2.860  1.00  1.29           H  
ATOM    201 1HB  PRO A  14      23.763  16.704  -2.505  1.00  1.29           H  
ATOM    202 2HB  PRO A  14      22.689  17.933  -1.822  1.00  1.29           H  
ATOM    203 1HG  PRO A  14      23.552  15.925  -0.245  1.00  1.29           H  
ATOM    204 2HG  PRO A  14      21.880  16.480  -0.112  1.00  1.29           H  
ATOM    205 1HD  PRO A  14      22.946  13.979  -1.514  1.00  1.29           H  
ATOM    206 2HD  PRO A  14      21.416  14.278  -0.546  1.00  1.29           H  
ATOM    207  N   VAL A  15      21.813  17.447  -5.164  1.00  1.19           N  
ATOM    208  CA  VAL A  15      22.182  17.561  -6.580  1.00  1.19           C  
ATOM    209  C   VAL A  15      23.694  17.537  -6.842  1.00  1.19           C  
ATOM    210  O   VAL A  15      24.132  17.336  -7.972  1.00  1.19           O  
ATOM    211  CB  VAL A  15      21.579  18.853  -7.159  1.00  1.19           C  
ATOM    212  CG1 VAL A  15      20.062  18.788  -7.075  1.00  1.19           C  
ATOM    213  CG2 VAL A  15      22.101  20.056  -6.381  1.00  1.19           C  
ATOM    214  H   VAL A  15      21.254  18.181  -4.754  1.00  1.19           H  
ATOM    215  HA  VAL A  15      21.737  16.713  -7.104  1.00  1.19           H  
ATOM    216  HB  VAL A  15      21.857  18.944  -8.208  1.00  1.19           H  
ATOM    217 1HG1 VAL A  15      19.634  19.700  -7.494  1.00  1.19           H  
ATOM    218 2HG1 VAL A  15      19.704  17.926  -7.637  1.00  1.19           H  
ATOM    219 3HG1 VAL A  15      19.761  18.691  -6.032  1.00  1.19           H  
ATOM    220 1HG2 VAL A  15      21.671  20.968  -6.795  1.00  1.19           H  
ATOM    221 2HG2 VAL A  15      21.817  19.965  -5.333  1.00  1.19           H  
ATOM    222 3HG2 VAL A  15      23.184  20.105  -6.460  1.00  1.19           H  
ATOM    223  N   GLY A  16      24.485  17.756  -5.794  1.00  1.14           N  
ATOM    224  CA  GLY A  16      25.934  17.735  -5.880  1.00  1.14           C  
ATOM    225  C   GLY A  16      26.551  16.344  -5.642  1.00  1.14           C  
ATOM    226  O   GLY A  16      27.781  16.226  -5.620  1.00  1.14           O  
ATOM    227  H   GLY A  16      24.050  17.919  -4.900  1.00  1.14           H  
ATOM    228 1HA  GLY A  16      26.237  18.109  -6.856  1.00  1.14           H  
ATOM    229 2HA  GLY A  16      26.335  18.433  -5.148  1.00  1.14           H  
ATOM    230  N   SER A  17      25.730  15.288  -5.490  1.00  1.10           N  
ATOM    231  CA  SER A  17      26.280  13.955  -5.197  1.00  1.10           C  
ATOM    232  C   SER A  17      25.432  12.754  -5.652  1.00  1.10           C  
ATOM    233  O   SER A  17      24.250  12.872  -5.975  1.00  1.10           O  
ATOM    234  CB  SER A  17      26.483  13.835  -3.703  1.00  1.10           C  
ATOM    235  OG  SER A  17      25.241  13.812  -3.032  1.00  1.10           O  
ATOM    236  H   SER A  17      24.717  15.414  -5.517  1.00  1.10           H  
ATOM    237  HA  SER A  17      27.243  13.875  -5.695  1.00  1.10           H  
ATOM    238 1HB  SER A  17      27.048  12.933  -3.469  1.00  1.10           H  
ATOM    239 2HB  SER A  17      27.067  14.685  -3.357  1.00  1.10           H  
ATOM    240  HG  SER A  17      24.620  14.273  -3.621  1.00  1.10           H  
ATOM    241  N   TRP A  18      26.056  11.573  -5.642  1.00  1.07           N  
ATOM    242  CA  TRP A  18      25.347  10.324  -5.950  1.00  1.07           C  
ATOM    243  C   TRP A  18      25.905   9.107  -5.204  1.00  1.07           C  
ATOM    244  O   TRP A  18      27.052   9.097  -4.751  1.00  1.07           O  
ATOM    245  CB  TRP A  18      25.317  10.082  -7.475  1.00  1.07           C  
ATOM    246  CG  TRP A  18      26.684  10.008  -8.161  1.00  1.07           C  
ATOM    247  CD1 TRP A  18      27.435  11.075  -8.575  1.00  1.07           C  
ATOM    248  CD2 TRP A  18      27.433   8.827  -8.563  1.00  1.07           C  
ATOM    249  NE1 TRP A  18      28.586  10.636  -9.184  1.00  1.07           N  
ATOM    250  CE2 TRP A  18      28.606   9.279  -9.183  1.00  1.07           C  
ATOM    251  CE3 TRP A  18      27.213   7.457  -8.460  1.00  1.07           C  
ATOM    252  CZ2 TRP A  18      29.552   8.410  -9.680  1.00  1.07           C  
ATOM    253  CZ3 TRP A  18      28.172   6.600  -8.976  1.00  1.07           C  
ATOM    254  CH2 TRP A  18      29.302   7.067  -9.560  1.00  1.07           C  
ATOM    255  H   TRP A  18      27.047  11.567  -5.394  1.00  1.07           H  
ATOM    256  HA  TRP A  18      24.312  10.448  -5.633  1.00  1.07           H  
ATOM    257 1HB  TRP A  18      24.796   9.146  -7.677  1.00  1.07           H  
ATOM    258 2HB  TRP A  18      24.746  10.879  -7.951  1.00  1.07           H  
ATOM    259  HD1 TRP A  18      27.163  12.117  -8.446  1.00  1.07           H  
ATOM    260  HE1 TRP A  18      29.344  11.212  -9.608  1.00  1.07           H  
ATOM    261  HE3 TRP A  18      26.309   7.072  -7.996  1.00  1.07           H  
ATOM    262  HZ2 TRP A  18      30.463   8.766 -10.164  1.00  1.07           H  
ATOM    263  HZ3 TRP A  18      28.007   5.540  -8.917  1.00  1.07           H  
ATOM    264  HH2 TRP A  18      30.018   6.357  -9.956  1.00  1.07           H  
ATOM    265  N   GLU A  19      25.084   8.065  -5.079  1.00  1.05           N  
ATOM    266  CA  GLU A  19      25.499   6.826  -4.414  1.00  1.05           C  
ATOM    267  C   GLU A  19      25.994   5.776  -5.391  1.00  1.05           C  
ATOM    268  O   GLU A  19      25.311   5.449  -6.363  1.00  1.05           O  
ATOM    269  CB  GLU A  19      24.347   6.259  -3.590  1.00  1.05           C  
ATOM    270  CG  GLU A  19      24.658   4.968  -2.830  1.00  1.05           C  
ATOM    271  CD  GLU A  19      23.480   4.472  -1.997  1.00  1.05           C  
ATOM    272  OE1 GLU A  19      22.484   5.166  -1.939  1.00  1.05           O  
ATOM    273  OE2 GLU A  19      23.572   3.409  -1.428  1.00  1.05           O  
ATOM    274  H   GLU A  19      24.151   8.126  -5.460  1.00  1.05           H  
ATOM    275  HA  GLU A  19      26.319   7.060  -3.736  1.00  1.05           H  
ATOM    276 1HB  GLU A  19      24.031   7.002  -2.859  1.00  1.05           H  
ATOM    277 2HB  GLU A  19      23.498   6.062  -4.242  1.00  1.05           H  
ATOM    278 1HG  GLU A  19      24.931   4.191  -3.545  1.00  1.05           H  
ATOM    279 2HG  GLU A  19      25.513   5.146  -2.178  1.00  1.05           H  
ATOM    280  N   CYS A  20      27.174   5.230  -5.129  1.00  1.05           N  
ATOM    281  CA  CYS A  20      27.722   4.210  -6.016  1.00  1.05           C  
ATOM    282  C   CYS A  20      26.883   2.936  -5.943  1.00  1.05           C  
ATOM    283  O   CYS A  20      26.829   2.300  -4.892  1.00  1.05           O  
ATOM    284  CB  CYS A  20      29.157   3.880  -5.625  1.00  1.05           C  
ATOM    285  SG  CYS A  20      29.999   2.720  -6.711  1.00  1.05           S  
ATOM    286  H   CYS A  20      27.709   5.565  -4.331  1.00  1.05           H  
ATOM    287  HA  CYS A  20      27.716   4.605  -7.022  1.00  1.05           H  
ATOM    288 1HB  CYS A  20      29.745   4.788  -5.594  1.00  1.05           H  
ATOM    289 2HB  CYS A  20      29.163   3.455  -4.631  1.00  1.05           H  
ATOM    290  N   PRO A  21      26.329   2.421  -7.054  1.00  1.06           N  
ATOM    291  CA  PRO A  21      25.452   1.260  -7.076  1.00  1.06           C  
ATOM    292  C   PRO A  21      26.169  -0.025  -6.670  1.00  1.06           C  
ATOM    293  O   PRO A  21      25.528  -1.030  -6.367  1.00  1.06           O  
ATOM    294  CB  PRO A  21      24.997   1.203  -8.538  1.00  1.06           C  
ATOM    295  CG  PRO A  21      26.107   1.885  -9.310  1.00  1.06           C  
ATOM    296  CD  PRO A  21      26.618   2.980  -8.387  1.00  1.06           C  
ATOM    297  HA  PRO A  21      24.597   1.449  -6.409  1.00  1.06           H  
ATOM    298 1HB  PRO A  21      24.851   0.155  -8.840  1.00  1.06           H  
ATOM    299 2HB  PRO A  21      24.026   1.708  -8.647  1.00  1.06           H  
ATOM    300 1HG  PRO A  21      26.886   1.161  -9.562  1.00  1.06           H  
ATOM    301 2HG  PRO A  21      25.727   2.263 -10.263  1.00  1.06           H  
ATOM    302 1HD  PRO A  21      27.692   3.081  -8.568  1.00  1.06           H  
ATOM    303 2HD  PRO A  21      26.069   3.922  -8.532  1.00  1.06           H  
ATOM    304  N   VAL A  22      27.499   0.008  -6.695  1.00  1.09           N  
ATOM    305  CA  VAL A  22      28.305  -1.147  -6.363  1.00  1.09           C  
ATOM    306  C   VAL A  22      28.808  -1.122  -4.922  1.00  1.09           C  
ATOM    307  O   VAL A  22      28.703  -2.117  -4.204  1.00  1.09           O  
ATOM    308  CB  VAL A  22      29.527  -1.200  -7.288  1.00  1.09           C  
ATOM    309  CG1 VAL A  22      30.411  -2.367  -6.916  1.00  1.09           C  
ATOM    310  CG2 VAL A  22      29.072  -1.281  -8.714  1.00  1.09           C  
ATOM    311  H   VAL A  22      27.965   0.861  -6.959  1.00  1.09           H  
ATOM    312  HA  VAL A  22      27.702  -2.043  -6.510  1.00  1.09           H  
ATOM    313  HB  VAL A  22      30.120  -0.301  -7.147  1.00  1.09           H  
ATOM    314 1HG1 VAL A  22      31.287  -2.379  -7.562  1.00  1.09           H  
ATOM    315 2HG1 VAL A  22      30.724  -2.277  -5.887  1.00  1.09           H  
ATOM    316 3HG1 VAL A  22      29.855  -3.295  -7.040  1.00  1.09           H  
ATOM    317 1HG2 VAL A  22      29.937  -1.305  -9.373  1.00  1.09           H  
ATOM    318 2HG2 VAL A  22      28.480  -2.184  -8.859  1.00  1.09           H  
ATOM    319 3HG2 VAL A  22      28.469  -0.412  -8.948  1.00  1.09           H  
ATOM    320  N   CYS A  23      29.408  -0.001  -4.520  1.00  1.12           N  
ATOM    321  CA  CYS A  23      30.044   0.083  -3.211  1.00  1.12           C  
ATOM    322  C   CYS A  23      29.328   0.997  -2.221  1.00  1.12           C  
ATOM    323  O   CYS A  23      29.749   1.107  -1.070  1.00  1.12           O  
ATOM    324  CB  CYS A  23      31.483   0.546  -3.378  1.00  1.12           C  
ATOM    325  SG  CYS A  23      32.474  -0.601  -4.353  1.00  1.12           S  
ATOM    326  H   CYS A  23      29.447   0.793  -5.141  1.00  1.12           H  
ATOM    327  HA  CYS A  23      30.064  -0.920  -2.786  1.00  1.12           H  
ATOM    328 1HB  CYS A  23      31.500   1.520  -3.872  1.00  1.12           H  
ATOM    329 2HB  CYS A  23      31.951   0.661  -2.402  1.00  1.12           H  
ATOM    330  N   CYS A  24      28.252   1.655  -2.644  1.00  1.15           N  
ATOM    331  CA  CYS A  24      27.497   2.561  -1.782  1.00  1.15           C  
ATOM    332  C   CYS A  24      28.324   3.653  -1.113  1.00  1.15           C  
ATOM    333  O   CYS A  24      28.205   3.896   0.088  1.00  1.15           O  
ATOM    334  CB  CYS A  24      26.724   1.781  -0.732  1.00  1.15           C  
ATOM    335  SG  CYS A  24      25.465   0.723  -1.451  1.00  1.15           S  
ATOM    336  H   CYS A  24      27.913   1.556  -3.592  1.00  1.15           H  
ATOM    337  HA  CYS A  24      26.756   3.050  -2.411  1.00  1.15           H  
ATOM    338 1HB  CYS A  24      27.400   1.164  -0.146  1.00  1.15           H  
ATOM    339 2HB  CYS A  24      26.231   2.477  -0.054  1.00  1.15           H  
ATOM    340  HG  CYS A  24      24.600   1.739  -1.711  1.00  1.15           H  
ATOM    341  N   VAL A  25      29.132   4.344  -1.906  1.00  1.19           N  
ATOM    342  CA  VAL A  25      29.940   5.430  -1.387  1.00  1.19           C  
ATOM    343  C   VAL A  25      29.426   6.733  -1.965  1.00  1.19           C  
ATOM    344  O   VAL A  25      28.745   6.742  -2.996  1.00  1.19           O  
ATOM    345  CB  VAL A  25      31.429   5.251  -1.749  1.00  1.19           C  
ATOM    346  CG1 VAL A  25      31.947   3.949  -1.158  1.00  1.19           C  
ATOM    347  CG2 VAL A  25      31.621   5.262  -3.252  1.00  1.19           C  
ATOM    348  H   VAL A  25      29.193   4.087  -2.874  1.00  1.19           H  
ATOM    349  HA  VAL A  25      29.848   5.462  -0.302  1.00  1.19           H  
ATOM    350  HB  VAL A  25      31.997   6.072  -1.309  1.00  1.19           H  
ATOM    351 1HG1 VAL A  25      33.003   3.836  -1.389  1.00  1.19           H  
ATOM    352 2HG1 VAL A  25      31.813   3.963  -0.077  1.00  1.19           H  
ATOM    353 3HG1 VAL A  25      31.396   3.116  -1.577  1.00  1.19           H  
ATOM    354 1HG2 VAL A  25      32.671   5.161  -3.486  1.00  1.19           H  
ATOM    355 2HG2 VAL A  25      31.079   4.442  -3.680  1.00  1.19           H  
ATOM    356 3HG2 VAL A  25      31.253   6.204  -3.651  1.00  1.19           H  
ATOM    357  N   SER A  26      29.727   7.844  -1.293  1.00  1.20           N  
ATOM    358  CA  SER A  26      29.262   9.147  -1.762  1.00  1.20           C  
ATOM    359  C   SER A  26      30.227   9.789  -2.750  1.00  1.20           C  
ATOM    360  O   SER A  26      31.342  10.176  -2.397  1.00  1.20           O  
ATOM    361  CB  SER A  26      29.050  10.075  -0.585  1.00  1.20           C  
ATOM    362  OG  SER A  26      28.675  11.351  -1.017  1.00  1.20           O  
ATOM    363  H   SER A  26      30.282   7.783  -0.451  1.00  1.20           H  
ATOM    364  HA  SER A  26      28.304   9.007  -2.271  1.00  1.20           H  
ATOM    365 1HB  SER A  26      28.287   9.670   0.078  1.00  1.20           H  
ATOM    366 2HB  SER A  26      29.977  10.144  -0.016  1.00  1.20           H  
ATOM    367  HG  SER A  26      29.167  11.507  -1.835  1.00  1.20           H  
ATOM    368  N   ASN A  27      29.785   9.861  -3.997  1.00  1.20           N  
ATOM    369  CA  ASN A  27      30.560  10.377  -5.114  1.00  1.20           C  
ATOM    370  C   ASN A  27      30.101  11.805  -5.383  1.00  1.20           C  
ATOM    371  O   ASN A  27      28.964  12.151  -5.043  1.00  1.20           O  
ATOM    372  CB  ASN A  27      30.284   9.514  -6.292  1.00  1.20           C  
ATOM    373  CG  ASN A  27      30.520   8.115  -6.000  1.00  1.20           C  
ATOM    374  OD1 ASN A  27      31.615   7.566  -5.848  1.00  1.20           O  
ATOM    375  ND2 ASN A  27      29.422   7.476  -5.893  1.00  1.20           N  
ATOM    376  H   ASN A  27      28.843   9.521  -4.197  1.00  1.20           H  
ATOM    377  HA  ASN A  27      31.622  10.387  -4.863  1.00  1.20           H  
ATOM    378 1HB  ASN A  27      29.246   9.638  -6.539  1.00  1.20           H  
ATOM    379 2HB  ASN A  27      30.885   9.829  -7.147  1.00  1.20           H  
ATOM    380 1HD2 ASN A  27      29.395   6.512  -5.687  1.00  1.20           H  
ATOM    381 2HD2 ASN A  27      28.552   7.977  -6.003  1.00  1.20           H  
ATOM    382  N   LYS A  28      30.912  12.634  -6.035  1.00  1.16           N  
ATOM    383  CA  LYS A  28      30.428  13.978  -6.353  1.00  1.16           C  
ATOM    384  C   LYS A  28      29.699  13.994  -7.693  1.00  1.16           C  
ATOM    385  O   LYS A  28      29.971  13.178  -8.568  1.00  1.16           O  
ATOM    386  CB  LYS A  28      31.575  14.983  -6.375  1.00  1.16           C  
ATOM    387  CG  LYS A  28      32.257  15.190  -5.038  1.00  1.16           C  
ATOM    388  CD  LYS A  28      33.366  16.229  -5.149  1.00  1.16           C  
ATOM    389  CE  LYS A  28      34.069  16.441  -3.816  1.00  1.16           C  
ATOM    390  NZ  LYS A  28      35.170  17.440  -3.922  1.00  1.16           N  
ATOM    391  H   LYS A  28      31.861  12.368  -6.338  1.00  1.16           H  
ATOM    392  HA  LYS A  28      29.720  14.289  -5.584  1.00  1.16           H  
ATOM    393 1HB  LYS A  28      32.332  14.657  -7.088  1.00  1.16           H  
ATOM    394 2HB  LYS A  28      31.203  15.947  -6.711  1.00  1.16           H  
ATOM    395 1HG  LYS A  28      31.525  15.515  -4.300  1.00  1.16           H  
ATOM    396 2HG  LYS A  28      32.689  14.241  -4.711  1.00  1.16           H  
ATOM    397 1HD  LYS A  28      34.097  15.892  -5.888  1.00  1.16           H  
ATOM    398 2HD  LYS A  28      32.945  17.175  -5.486  1.00  1.16           H  
ATOM    399 1HE  LYS A  28      33.345  16.789  -3.081  1.00  1.16           H  
ATOM    400 2HE  LYS A  28      34.486  15.491  -3.479  1.00  1.16           H  
ATOM    401 1HZ  LYS A  28      35.612  17.551  -3.021  1.00  1.16           H  
ATOM    402 2HZ  LYS A  28      35.853  17.119  -4.595  1.00  1.16           H  
ATOM    403 3HZ  LYS A  28      34.793  18.327  -4.224  1.00  1.16           H  
ATOM    404  N   ALA A  29      28.846  14.987  -7.911  1.00  1.10           N  
ATOM    405  CA  ALA A  29      28.153  15.140  -9.197  1.00  1.10           C  
ATOM    406  C   ALA A  29      29.127  15.269 -10.373  1.00  1.10           C  
ATOM    407  O   ALA A  29      28.782  14.939 -11.507  1.00  1.10           O  
ATOM    408  CB  ALA A  29      27.246  16.354  -9.170  1.00  1.10           C  
ATOM    409  H   ALA A  29      28.623  15.617  -7.143  1.00  1.10           H  
ATOM    410  HA  ALA A  29      27.547  14.251  -9.361  1.00  1.10           H  
ATOM    411 1HB  ALA A  29      26.720  16.436 -10.117  1.00  1.10           H  
ATOM    412 2HB  ALA A  29      26.524  16.241  -8.381  1.00  1.10           H  
ATOM    413 3HB  ALA A  29      27.838  17.250  -9.003  1.00  1.10           H  
ATOM    414  N   GLU A  30      30.334  15.769 -10.110  1.00  1.03           N  
ATOM    415  CA  GLU A  30      31.347  15.956 -11.143  1.00  1.03           C  
ATOM    416  C   GLU A  30      32.140  14.668 -11.432  1.00  1.03           C  
ATOM    417  O   GLU A  30      32.961  14.630 -12.352  1.00  1.03           O  
ATOM    418  CB  GLU A  30      32.307  17.075 -10.725  1.00  1.03           C  
ATOM    419  CG  GLU A  30      31.656  18.456 -10.637  1.00  1.03           C  
ATOM    420  CD  GLU A  30      32.607  19.542 -10.179  1.00  1.03           C  
ATOM    421  OE1 GLU A  30      33.747  19.240  -9.915  1.00  1.03           O  
ATOM    422  OE2 GLU A  30      32.186  20.672 -10.095  1.00  1.03           O  
ATOM    423  H   GLU A  30      30.555  16.021  -9.160  1.00  1.03           H  
ATOM    424  HA  GLU A  30      30.844  16.255 -12.063  1.00  1.03           H  
ATOM    425 1HB  GLU A  30      32.733  16.837  -9.749  1.00  1.03           H  
ATOM    426 2HB  GLU A  30      33.129  17.133 -11.438  1.00  1.03           H  
ATOM    427 1HG  GLU A  30      31.265  18.723 -11.618  1.00  1.03           H  
ATOM    428 2HG  GLU A  30      30.816  18.400  -9.946  1.00  1.03           H  
ATOM    429  N   ASP A  31      31.910  13.621 -10.637  1.00  0.97           N  
ATOM    430  CA  ASP A  31      32.596  12.343 -10.788  1.00  0.97           C  
ATOM    431  C   ASP A  31      31.772  11.419 -11.687  1.00  0.97           C  
ATOM    432  O   ASP A  31      30.643  11.054 -11.349  1.00  0.97           O  
ATOM    433  CB  ASP A  31      32.795  11.679  -9.421  1.00  0.97           C  
ATOM    434  CG  ASP A  31      33.793  12.396  -8.484  1.00  0.97           C  
ATOM    435  OD1 ASP A  31      34.765  12.941  -8.965  1.00  0.97           O  
ATOM    436  OD2 ASP A  31      33.530  12.441  -7.279  1.00  0.97           O  
ATOM    437  H   ASP A  31      31.207  13.690  -9.910  1.00  0.97           H  
ATOM    438  HA  ASP A  31      33.566  12.512 -11.255  1.00  0.97           H  
ATOM    439 1HB  ASP A  31      31.835  11.601  -8.916  1.00  0.97           H  
ATOM    440 2HB  ASP A  31      33.149  10.657  -9.572  1.00  0.97           H  
ATOM    441  N   SER A  32      32.334  11.032 -12.838  1.00  0.94           N  
ATOM    442  CA  SER A  32      31.618  10.168 -13.787  1.00  0.94           C  
ATOM    443  C   SER A  32      31.677   8.681 -13.403  1.00  0.94           C  
ATOM    444  O   SER A  32      30.942   7.856 -13.959  1.00  0.94           O  
ATOM    445  CB  SER A  32      32.186  10.372 -15.185  1.00  0.94           C  
ATOM    446  OG  SER A  32      33.510   9.913 -15.274  1.00  0.94           O  
ATOM    447  H   SER A  32      33.258  11.370 -13.070  1.00  0.94           H  
ATOM    448  HA  SER A  32      30.569  10.469 -13.793  1.00  0.94           H  
ATOM    449 1HB  SER A  32      31.566   9.846 -15.910  1.00  0.94           H  
ATOM    450 2HB  SER A  32      32.151  11.432 -15.433  1.00  0.94           H  
ATOM    451  HG  SER A  32      33.835  10.210 -16.130  1.00  0.94           H  
ATOM    452  N   ARG A  33      32.580   8.369 -12.476  1.00  0.93           N  
ATOM    453  CA  ARG A  33      32.849   7.022 -11.976  1.00  0.93           C  
ATOM    454  C   ARG A  33      32.915   7.058 -10.452  1.00  0.93           C  
ATOM    455  O   ARG A  33      33.210   8.101  -9.873  1.00  0.93           O  
ATOM    456  CB  ARG A  33      34.153   6.467 -12.558  1.00  0.93           C  
ATOM    457  CG  ARG A  33      34.143   6.251 -14.082  1.00  0.93           C  
ATOM    458  CD  ARG A  33      35.471   5.846 -14.657  1.00  0.93           C  
ATOM    459  NE  ARG A  33      35.890   4.491 -14.293  1.00  0.93           N  
ATOM    460  CZ  ARG A  33      36.993   3.883 -14.762  1.00  0.93           C  
ATOM    461  NH1 ARG A  33      37.797   4.492 -15.612  1.00  0.93           N  
ATOM    462  NH2 ARG A  33      37.240   2.663 -14.354  1.00  0.93           N  
ATOM    463  H   ARG A  33      33.121   9.131 -12.101  1.00  0.93           H  
ATOM    464  HA  ARG A  33      32.030   6.373 -12.269  1.00  0.93           H  
ATOM    465 1HB  ARG A  33      34.977   7.133 -12.314  1.00  0.93           H  
ATOM    466 2HB  ARG A  33      34.362   5.503 -12.099  1.00  0.93           H  
ATOM    467 1HG  ARG A  33      33.438   5.459 -14.315  1.00  0.93           H  
ATOM    468 2HG  ARG A  33      33.832   7.164 -14.581  1.00  0.93           H  
ATOM    469 1HD  ARG A  33      35.410   5.896 -15.744  1.00  0.93           H  
ATOM    470 2HD  ARG A  33      36.236   6.539 -14.310  1.00  0.93           H  
ATOM    471  HE  ARG A  33      35.327   3.941 -13.630  1.00  0.93           H  
ATOM    472 1HH1 ARG A  33      37.589   5.431 -15.918  1.00  0.93           H  
ATOM    473 2HH1 ARG A  33      38.619   4.018 -15.956  1.00  0.93           H  
ATOM    474 1HH2 ARG A  33      36.569   2.241 -13.691  1.00  0.93           H  
ATOM    475 2HH2 ARG A  33      38.052   2.162 -14.676  1.00  0.93           H  
ATOM    476  N   CYS A  34      32.661   5.929  -9.800  1.00  0.94           N  
ATOM    477  CA  CYS A  34      32.696   5.895  -8.348  1.00  0.94           C  
ATOM    478  C   CYS A  34      34.096   6.231  -7.851  1.00  0.94           C  
ATOM    479  O   CYS A  34      35.088   5.660  -8.312  1.00  0.94           O  
ATOM    480  CB  CYS A  34      32.316   4.515  -7.820  1.00  0.94           C  
ATOM    481  SG  CYS A  34      30.616   3.968  -8.230  1.00  0.94           S  
ATOM    482  H   CYS A  34      32.402   5.106 -10.327  1.00  0.94           H  
ATOM    483  HA  CYS A  34      31.990   6.627  -7.984  1.00  0.94           H  
ATOM    484 1HB  CYS A  34      33.003   3.781  -8.205  1.00  0.94           H  
ATOM    485 2HB  CYS A  34      32.412   4.515  -6.737  1.00  0.94           H  
ATOM    486  N   VAL A  35      34.182   7.072  -6.832  1.00  0.96           N  
ATOM    487  CA  VAL A  35      35.483   7.498  -6.327  1.00  0.96           C  
ATOM    488  C   VAL A  35      36.267   6.390  -5.621  1.00  0.96           C  
ATOM    489  O   VAL A  35      37.492   6.463  -5.526  1.00  0.96           O  
ATOM    490  CB  VAL A  35      35.306   8.698  -5.383  1.00  0.96           C  
ATOM    491  CG1 VAL A  35      34.618   9.821  -6.143  1.00  0.96           C  
ATOM    492  CG2 VAL A  35      34.489   8.293  -4.130  1.00  0.96           C  
ATOM    493  H   VAL A  35      33.329   7.473  -6.451  1.00  0.96           H  
ATOM    494  HA  VAL A  35      36.070   7.835  -7.181  1.00  0.96           H  
ATOM    495  HB  VAL A  35      36.285   9.062  -5.075  1.00  0.96           H  
ATOM    496 1HG1 VAL A  35      34.499  10.693  -5.498  1.00  0.96           H  
ATOM    497 2HG1 VAL A  35      35.216  10.098  -7.011  1.00  0.96           H  
ATOM    498 3HG1 VAL A  35      33.634   9.489  -6.478  1.00  0.96           H  
ATOM    499 1HG2 VAL A  35      34.373   9.159  -3.478  1.00  0.96           H  
ATOM    500 2HG2 VAL A  35      33.517   7.939  -4.416  1.00  0.96           H  
ATOM    501 3HG2 VAL A  35      35.006   7.508  -3.584  1.00  0.96           H  
ATOM    502  N   SER A  36      35.565   5.375  -5.121  1.00  1.00           N  
ATOM    503  CA  SER A  36      36.228   4.280  -4.427  1.00  1.00           C  
ATOM    504  C   SER A  36      36.398   3.018  -5.264  1.00  1.00           C  
ATOM    505  O   SER A  36      37.371   2.284  -5.089  1.00  1.00           O  
ATOM    506  CB  SER A  36      35.435   3.909  -3.196  1.00  1.00           C  
ATOM    507  OG  SER A  36      35.406   4.968  -2.277  1.00  1.00           O  
ATOM    508  H   SER A  36      34.565   5.383  -5.225  1.00  1.00           H  
ATOM    509  HA  SER A  36      37.218   4.618  -4.122  1.00  1.00           H  
ATOM    510 1HB  SER A  36      34.425   3.636  -3.488  1.00  1.00           H  
ATOM    511 2HB  SER A  36      35.881   3.031  -2.731  1.00  1.00           H  
ATOM    512  HG  SER A  36      36.319   5.112  -2.012  1.00  1.00           H  
ATOM    513  N   CYS A  37      35.439   2.744  -6.142  1.00  1.04           N  
ATOM    514  CA  CYS A  37      35.463   1.492  -6.890  1.00  1.04           C  
ATOM    515  C   CYS A  37      35.607   1.643  -8.402  1.00  1.04           C  
ATOM    516  O   CYS A  37      35.668   0.649  -9.125  1.00  1.04           O  
ATOM    517  CB  CYS A  37      34.230   0.695  -6.517  1.00  1.04           C  
ATOM    518  SG  CYS A  37      34.221   0.351  -4.733  1.00  1.04           S  
ATOM    519  H   CYS A  37      34.678   3.391  -6.266  1.00  1.04           H  
ATOM    520  HA  CYS A  37      36.320   0.918  -6.544  1.00  1.04           H  
ATOM    521 1HB  CYS A  37      33.322   1.252  -6.773  1.00  1.04           H  
ATOM    522 2HB  CYS A  37      34.214  -0.251  -7.057  1.00  1.04           H  
ATOM    523  N   THR A  38      35.689   2.882  -8.884  1.00  1.08           N  
ATOM    524  CA  THR A  38      35.795   3.249 -10.298  1.00  1.08           C  
ATOM    525  C   THR A  38      34.758   2.588 -11.229  1.00  1.08           C  
ATOM    526  O   THR A  38      35.004   2.384 -12.426  1.00  1.08           O  
ATOM    527  CB  THR A  38      37.221   2.936 -10.799  1.00  1.08           C  
ATOM    528  OG1 THR A  38      37.413   1.511 -10.928  1.00  1.08           O  
ATOM    529  CG2 THR A  38      38.229   3.489  -9.799  1.00  1.08           C  
ATOM    530  H   THR A  38      35.644   3.677  -8.255  1.00  1.08           H  
ATOM    531  HA  THR A  38      35.652   4.327 -10.367  1.00  1.08           H  
ATOM    532  HB  THR A  38      37.391   3.412 -11.750  1.00  1.08           H  
ATOM    533  HG1 THR A  38      36.817   1.036 -10.320  1.00  1.08           H  
ATOM    534 1HG2 THR A  38      39.238   3.282 -10.149  1.00  1.08           H  
ATOM    535 2HG2 THR A  38      38.089   4.568  -9.706  1.00  1.08           H  
ATOM    536 3HG2 THR A  38      38.087   3.026  -8.825  1.00  1.08           H  
ATOM    537  N   SER A  39      33.553   2.361 -10.702  1.00  1.13           N  
ATOM    538  CA  SER A  39      32.448   1.839 -11.492  1.00  1.13           C  
ATOM    539  C   SER A  39      31.735   3.014 -12.131  1.00  1.13           C  
ATOM    540  O   SER A  39      31.676   4.092 -11.554  1.00  1.13           O  
ATOM    541  CB  SER A  39      31.495   1.029 -10.640  1.00  1.13           C  
ATOM    542  OG  SER A  39      30.378   0.638 -11.389  1.00  1.13           O  
ATOM    543  H   SER A  39      33.415   2.534  -9.720  1.00  1.13           H  
ATOM    544  HA  SER A  39      32.845   1.198 -12.282  1.00  1.13           H  
ATOM    545 1HB  SER A  39      32.008   0.148 -10.256  1.00  1.13           H  
ATOM    546 2HB  SER A  39      31.178   1.611  -9.792  1.00  1.13           H  
ATOM    547  HG  SER A  39      29.978   1.461 -11.725  1.00  1.13           H  
ATOM    548  N   GLU A  40      31.212   2.843 -13.325  1.00  1.19           N  
ATOM    549  CA  GLU A  40      30.549   3.972 -13.975  1.00  1.19           C  
ATOM    550  C   GLU A  40      29.280   4.426 -13.260  1.00  1.19           C  
ATOM    551  O   GLU A  40      28.518   3.605 -12.743  1.00  1.19           O  
ATOM    552  CB  GLU A  40      30.235   3.621 -15.423  1.00  1.19           C  
ATOM    553  CG  GLU A  40      31.477   3.456 -16.304  1.00  1.19           C  
ATOM    554  CD  GLU A  40      31.159   3.144 -17.755  1.00  1.19           C  
ATOM    555  OE1 GLU A  40      30.003   3.008 -18.080  1.00  1.19           O  
ATOM    556  OE2 GLU A  40      32.079   3.049 -18.533  1.00  1.19           O  
ATOM    557  H   GLU A  40      31.272   1.946 -13.788  1.00  1.19           H  
ATOM    558  HA  GLU A  40      31.236   4.814 -13.978  1.00  1.19           H  
ATOM    559 1HB  GLU A  40      29.668   2.692 -15.458  1.00  1.19           H  
ATOM    560 2HB  GLU A  40      29.611   4.405 -15.858  1.00  1.19           H  
ATOM    561 1HG  GLU A  40      32.058   4.378 -16.263  1.00  1.19           H  
ATOM    562 2HG  GLU A  40      32.094   2.657 -15.893  1.00  1.19           H  
ATOM    563  N   LYS A  41      29.048   5.739 -13.266  1.00  1.26           N  
ATOM    564  CA  LYS A  41      27.837   6.330 -12.712  1.00  1.26           C  
ATOM    565  C   LYS A  41      26.564   5.876 -13.437  1.00  1.26           C  
ATOM    566  O   LYS A  41      26.582   5.783 -14.668  1.00  1.26           O  
ATOM    567  CB  LYS A  41      27.892   7.861 -12.804  1.00  1.26           C  
ATOM    568  CG  LYS A  41      26.646   8.543 -12.268  1.00  1.26           C  
ATOM    569  CD  LYS A  41      26.651  10.013 -12.412  1.00  1.26           C  
ATOM    570  CE  LYS A  41      25.368  10.591 -11.802  1.00  1.26           C  
ATOM    571  NZ  LYS A  41      24.099  10.151 -12.554  1.00  1.26           N  
ATOM    572  H   LYS A  41      29.747   6.369 -13.663  1.00  1.26           H  
ATOM    573  HA  LYS A  41      27.799   6.043 -11.678  1.00  1.26           H  
ATOM    574 1HB  LYS A  41      28.756   8.238 -12.281  1.00  1.26           H  
ATOM    575 2HB  LYS A  41      28.004   8.154 -13.845  1.00  1.26           H  
ATOM    576 1HG  LYS A  41      25.787   8.187 -12.815  1.00  1.26           H  
ATOM    577 2HG  LYS A  41      26.510   8.306 -11.233  1.00  1.26           H  
ATOM    578 1HD  LYS A  41      27.524  10.434 -11.903  1.00  1.26           H  
ATOM    579 2HD  LYS A  41      26.700  10.275 -13.466  1.00  1.26           H  
ATOM    580 1HE  LYS A  41      25.289  10.270 -10.768  1.00  1.26           H  
ATOM    581 2HE  LYS A  41      25.434  11.678 -11.832  1.00  1.26           H  
ATOM    582 1HZ  LYS A  41      23.295  10.566 -12.121  1.00  1.26           H  
ATOM    583 2HZ  LYS A  41      24.149  10.446 -13.514  1.00  1.26           H  
ATOM    584 3HZ  LYS A  41      23.969   9.104 -12.538  1.00  1.26           H  
ATOM    585  N   PRO A  42      25.474   5.548 -12.712  1.00  1.34           N  
ATOM    586  CA  PRO A  42      24.157   5.273 -13.244  1.00  1.34           C  
ATOM    587  C   PRO A  42      23.411   6.600 -13.354  1.00  1.34           C  
ATOM    588  O   PRO A  42      23.112   7.061 -14.454  1.00  1.34           O  
ATOM    589  OXT PRO A  42      23.470   7.357 -12.383  1.00  1.34           O  
ATOM    590  CB  PRO A  42      23.537   4.367 -12.179  1.00  1.34           C  
ATOM    591  CG  PRO A  42      24.164   4.832 -10.880  1.00  1.34           C  
ATOM    592  CD  PRO A  42      25.580   5.294 -11.253  1.00  1.34           C  
ATOM    593  HA  PRO A  42      24.242   4.774 -14.220  1.00  1.34           H  
ATOM    594 1HB  PRO A  42      22.442   4.469 -12.188  1.00  1.34           H  
ATOM    595 2HB  PRO A  42      23.764   3.314 -12.405  1.00  1.34           H  
ATOM    596 1HG  PRO A  42      23.565   5.645 -10.443  1.00  1.34           H  
ATOM    597 2HG  PRO A  42      24.153   4.021 -10.148  1.00  1.34           H  
ATOM    598 1HD  PRO A  42      25.795   6.202 -10.702  1.00  1.34           H  
ATOM    599 2HD  PRO A  42      26.312   4.493 -11.058  1.00  1.34           H  
TER     600
ENDMDL

REMARK ID 332271 MODEL 4 2022-06-11_00000077_2_19
PFRMAT TS
TARGET 2022-06-11_00000077_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.015  -0.352  -0.068  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.343  -0.335   0.531  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.723   1.085   0.966  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.850   1.871   1.329  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.113   0.045  -0.989  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.366  -1.008   1.388  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.046  -0.715  -0.206  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.020   1.433   0.963  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.561   2.746   1.284  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.998   3.823   0.363  1.00 24.67           C  
ATOM     11  O   PRO A   2       2.760   3.587  -0.833  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.069   2.550   1.074  1.00 24.67           C  
ATOM     13  CG  PRO A   2       5.292   1.061   1.269  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.048   0.405   0.710  1.00 24.67           C  
ATOM     15  HA  PRO A   2       3.336   2.982   2.335  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.357   2.901   0.073  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.630   3.160   1.800  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       6.210   0.744   0.749  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.443   0.840   2.336  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.163   0.215  -0.364  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       3.841  -0.514   1.279  1.00 24.67           H  
ATOM     22  N   LEU A   3       2.857   5.039   0.886  1.00 24.67           N  
ATOM     23  CA  LEU A   3       2.295   6.142   0.104  1.00 24.67           C  
ATOM     24  C   LEU A   3       3.307   6.767  -0.856  1.00 24.67           C  
ATOM     25  O   LEU A   3       3.725   7.914  -0.704  1.00 24.67           O  
ATOM     26  CB  LEU A   3       1.747   7.213   1.048  1.00 24.67           C  
ATOM     27  CG  LEU A   3       0.624   6.742   1.983  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       0.232   7.877   2.914  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -0.560   6.280   1.148  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.098   5.198   1.855  1.00 24.67           H  
ATOM     31  HA  LEU A   3       1.466   5.750  -0.485  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       2.563   7.587   1.663  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       1.360   8.039   0.450  1.00 24.67           H  
ATOM     34  HG  LEU A   3       0.980   5.911   2.593  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      -0.560   7.541   3.584  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       1.098   8.181   3.501  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -0.125   8.723   2.328  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -1.359   5.937   1.807  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -0.922   7.108   0.538  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.249   5.458   0.499  1.00 24.67           H  
ATOM     41  N   GLY A   4       3.677   5.972  -1.851  1.00 24.67           N  
ATOM     42  CA  GLY A   4       4.642   6.310  -2.883  1.00 24.67           C  
ATOM     43  C   GLY A   4       4.766   5.106  -3.801  1.00 24.67           C  
ATOM     44  O   GLY A   4       5.345   5.174  -4.886  1.00 24.67           O  
ATOM     45  H   GLY A   4       3.266   5.042  -1.857  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       4.307   7.184  -3.440  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       5.605   6.545  -2.432  1.00 24.67           H  
ATOM     48  N   SER A   5       4.165   3.995  -3.366  1.00 23.94           N  
ATOM     49  CA  SER A   5       4.197   2.728  -4.099  1.00 23.94           C  
ATOM     50  C   SER A   5       3.433   2.773  -5.420  1.00 23.94           C  
ATOM     51  O   SER A   5       3.597   1.901  -6.271  1.00 23.94           O  
ATOM     52  CB  SER A   5       3.671   1.607  -3.222  1.00 23.94           C  
ATOM     53  OG  SER A   5       2.316   1.783  -2.913  1.00 23.94           O  
ATOM     54  H   SER A   5       3.685   4.013  -2.464  1.00 23.94           H  
ATOM     55  HA  SER A   5       5.240   2.506  -4.330  1.00 23.94           H  
ATOM     56 1HB  SER A   5       3.809   0.657  -3.733  1.00 23.94           H  
ATOM     57 2HB  SER A   5       4.249   1.574  -2.303  1.00 23.94           H  
ATOM     58  HG  SER A   5       2.293   2.468  -2.207  1.00 23.94           H  
ATOM     59  N   GLY A   6       2.600   3.796  -5.594  1.00 21.41           N  
ATOM     60  CA  GLY A   6       1.827   3.976  -6.810  1.00 21.41           C  
ATOM     61  C   GLY A   6       2.632   4.672  -7.910  1.00 21.41           C  
ATOM     62  O   GLY A   6       2.123   4.871  -9.017  1.00 21.41           O  
ATOM     63  H   GLY A   6       2.509   4.468  -4.852  1.00 21.41           H  
ATOM     64 1HA  GLY A   6       1.483   3.005  -7.166  1.00 21.41           H  
ATOM     65 2HA  GLY A   6       0.939   4.564  -6.585  1.00 21.41           H  
ATOM     66  N   PHE A   7       3.882   5.048  -7.618  1.00 17.08           N  
ATOM     67  CA  PHE A   7       4.695   5.729  -8.611  1.00 17.08           C  
ATOM     68  C   PHE A   7       5.842   4.884  -9.143  1.00 17.08           C  
ATOM     69  O   PHE A   7       6.738   4.458  -8.412  1.00 17.08           O  
ATOM     70  CB  PHE A   7       5.240   7.030  -8.066  1.00 17.08           C  
ATOM     71  CG  PHE A   7       4.192   8.039  -7.825  1.00 17.08           C  
ATOM     72  CD1 PHE A   7       3.503   8.070  -6.632  1.00 17.08           C  
ATOM     73  CD2 PHE A   7       3.887   8.964  -8.804  1.00 17.08           C  
ATOM     74  CE1 PHE A   7       2.529   9.018  -6.412  1.00 17.08           C  
ATOM     75  CE2 PHE A   7       2.917   9.914  -8.597  1.00 17.08           C  
ATOM     76  CZ  PHE A   7       2.235   9.944  -7.397  1.00 17.08           C  
ATOM     77  H   PHE A   7       4.280   4.878  -6.693  1.00 17.08           H  
ATOM     78  HA  PHE A   7       4.057   5.978  -9.457  1.00 17.08           H  
ATOM     79 1HB  PHE A   7       5.763   6.842  -7.127  1.00 17.08           H  
ATOM     80 2HB  PHE A   7       5.962   7.444  -8.770  1.00 17.08           H  
ATOM     81  HD1 PHE A   7       3.744   7.339  -5.864  1.00 17.08           H  
ATOM     82  HD2 PHE A   7       4.435   8.936  -9.745  1.00 17.08           H  
ATOM     83  HE1 PHE A   7       1.991   9.039  -5.463  1.00 17.08           H  
ATOM     84  HE2 PHE A   7       2.690  10.641  -9.374  1.00 17.08           H  
ATOM     85  HZ  PHE A   7       1.466  10.696  -7.226  1.00 17.08           H  
ATOM     86  N   GLY A   8       5.798   4.676 -10.450  1.00 12.09           N  
ATOM     87  CA  GLY A   8       6.768   3.907 -11.213  1.00 12.09           C  
ATOM     88  C   GLY A   8       7.712   4.844 -11.955  1.00 12.09           C  
ATOM     89  O   GLY A   8       8.305   5.753 -11.361  1.00 12.09           O  
ATOM     90  H   GLY A   8       5.010   5.067 -10.947  1.00 12.09           H  
ATOM     91 1HA  GLY A   8       7.336   3.260 -10.544  1.00 12.09           H  
ATOM     92 2HA  GLY A   8       6.249   3.263 -11.923  1.00 12.09           H  
ATOM     93  N   ASP A   9       7.806   4.639 -13.271  1.00  7.80           N  
ATOM     94  CA  ASP A   9       8.726   5.339 -14.176  1.00  7.80           C  
ATOM     95  C   ASP A   9       8.601   6.869 -14.147  1.00  7.80           C  
ATOM     96  O   ASP A   9       9.506   7.588 -14.574  1.00  7.80           O  
ATOM     97  CB  ASP A   9       8.523   4.829 -15.605  1.00  7.80           C  
ATOM     98  CG  ASP A   9       9.032   3.369 -15.812  1.00  7.80           C  
ATOM     99  OD1 ASP A   9       9.727   2.848 -14.943  1.00  7.80           O  
ATOM    100  OD2 ASP A   9       8.722   2.800 -16.826  1.00  7.80           O  
ATOM    101  H   ASP A   9       7.237   3.903 -13.669  1.00  7.80           H  
ATOM    102  HA  ASP A   9       9.734   5.092 -13.872  1.00  7.80           H  
ATOM    103 1HB  ASP A   9       7.464   4.872 -15.860  1.00  7.80           H  
ATOM    104 2HB  ASP A   9       9.051   5.484 -16.300  1.00  7.80           H  
ATOM    105  N   LYS A  10       7.486   7.368 -13.623  1.00  4.84           N  
ATOM    106  CA  LYS A  10       7.218   8.796 -13.514  1.00  4.84           C  
ATOM    107  C   LYS A  10       8.301   9.502 -12.698  1.00  4.84           C  
ATOM    108  O   LYS A  10       8.537  10.697 -12.875  1.00  4.84           O  
ATOM    109  CB  LYS A  10       5.874   9.022 -12.813  1.00  4.84           C  
ATOM    110  CG  LYS A  10       4.645   8.620 -13.619  1.00  4.84           C  
ATOM    111  CD  LYS A  10       3.355   8.849 -12.820  1.00  4.84           C  
ATOM    112  CE  LYS A  10       2.120   8.460 -13.632  1.00  4.84           C  
ATOM    113  NZ  LYS A  10       0.861   8.634 -12.851  1.00  4.84           N  
ATOM    114  H   LYS A  10       6.795   6.720 -13.284  1.00  4.84           H  
ATOM    115  HA  LYS A  10       7.199   9.230 -14.513  1.00  4.84           H  
ATOM    116 1HB  LYS A  10       5.863   8.456 -11.878  1.00  4.84           H  
ATOM    117 2HB  LYS A  10       5.777  10.075 -12.551  1.00  4.84           H  
ATOM    118 1HG  LYS A  10       4.604   9.207 -14.538  1.00  4.84           H  
ATOM    119 2HG  LYS A  10       4.719   7.566 -13.884  1.00  4.84           H  
ATOM    120 1HD  LYS A  10       3.379   8.247 -11.910  1.00  4.84           H  
ATOM    121 2HD  LYS A  10       3.280   9.899 -12.538  1.00  4.84           H  
ATOM    122 1HE  LYS A  10       2.072   9.083 -14.524  1.00  4.84           H  
ATOM    123 2HE  LYS A  10       2.206   7.416 -13.934  1.00  4.84           H  
ATOM    124 1HZ  LYS A  10       0.072   8.368 -13.422  1.00  4.84           H  
ATOM    125 2HZ  LYS A  10       0.891   8.049 -12.024  1.00  4.84           H  
ATOM    126 3HZ  LYS A  10       0.766   9.601 -12.576  1.00  4.84           H  
ATOM    127  N   PHE A  11       8.919   8.771 -11.763  1.00  3.07           N  
ATOM    128  CA  PHE A  11       9.959   9.326 -10.905  1.00  3.07           C  
ATOM    129  C   PHE A  11      11.380   8.895 -11.291  1.00  3.07           C  
ATOM    130  O   PHE A  11      12.293   8.994 -10.467  1.00  3.07           O  
ATOM    131  CB  PHE A  11       9.709   8.938  -9.444  1.00  3.07           C  
ATOM    132  CG  PHE A  11       8.499   9.597  -8.775  1.00  3.07           C  
ATOM    133  CD1 PHE A  11       7.763  10.599  -9.400  1.00  3.07           C  
ATOM    134  CD2 PHE A  11       8.118   9.211  -7.496  1.00  3.07           C  
ATOM    135  CE1 PHE A  11       6.690  11.191  -8.766  1.00  3.07           C  
ATOM    136  CE2 PHE A  11       7.046   9.807  -6.861  1.00  3.07           C  
ATOM    137  CZ  PHE A  11       6.335  10.798  -7.497  1.00  3.07           C  
ATOM    138  H   PHE A  11       8.683   7.782 -11.666  1.00  3.07           H  
ATOM    139  HA  PHE A  11       9.913  10.411 -10.979  1.00  3.07           H  
ATOM    140 1HB  PHE A  11       9.569   7.855  -9.392  1.00  3.07           H  
ATOM    141 2HB  PHE A  11      10.591   9.178  -8.856  1.00  3.07           H  
ATOM    142  HD1 PHE A  11       8.042  10.928 -10.393  1.00  3.07           H  
ATOM    143  HD2 PHE A  11       8.680   8.426  -6.989  1.00  3.07           H  
ATOM    144  HE1 PHE A  11       6.125  11.975  -9.268  1.00  3.07           H  
ATOM    145  HE2 PHE A  11       6.759   9.492  -5.859  1.00  3.07           H  
ATOM    146  HZ  PHE A  11       5.487  11.265  -6.996  1.00  3.07           H  
ATOM    147  N   LYS A  12      11.586   8.436 -12.527  1.00  2.10           N  
ATOM    148  CA  LYS A  12      12.927   8.025 -12.947  1.00  2.10           C  
ATOM    149  C   LYS A  12      13.564   9.004 -13.928  1.00  2.10           C  
ATOM    150  O   LYS A  12      12.881   9.699 -14.678  1.00  2.10           O  
ATOM    151  CB  LYS A  12      12.889   6.638 -13.580  1.00  2.10           C  
ATOM    152  CG  LYS A  12      12.496   5.510 -12.632  1.00  2.10           C  
ATOM    153  CD  LYS A  12      12.472   4.183 -13.376  1.00  2.10           C  
ATOM    154  CE  LYS A  12      11.991   3.041 -12.500  1.00  2.10           C  
ATOM    155  NZ  LYS A  12      11.778   1.807 -13.303  1.00  2.10           N  
ATOM    156  H   LYS A  12      10.811   8.349 -13.187  1.00  2.10           H  
ATOM    157  HA  LYS A  12      13.568   7.982 -12.068  1.00  2.10           H  
ATOM    158 1HB  LYS A  12      12.164   6.640 -14.398  1.00  2.10           H  
ATOM    159 2HB  LYS A  12      13.865   6.407 -14.011  1.00  2.10           H  
ATOM    160 1HG  LYS A  12      13.207   5.455 -11.810  1.00  2.10           H  
ATOM    161 2HG  LYS A  12      11.504   5.709 -12.220  1.00  2.10           H  
ATOM    162 1HD  LYS A  12      11.831   4.253 -14.254  1.00  2.10           H  
ATOM    163 2HD  LYS A  12      13.481   3.952 -13.716  1.00  2.10           H  
ATOM    164 1HE  LYS A  12      12.731   2.841 -11.730  1.00  2.10           H  
ATOM    165 2HE  LYS A  12      11.048   3.321 -12.026  1.00  2.10           H  
ATOM    166 1HZ  LYS A  12      11.448   1.062 -12.716  1.00  2.10           H  
ATOM    167 2HZ  LYS A  12      11.055   2.032 -14.017  1.00  2.10           H  
ATOM    168 3HZ  LYS A  12      12.628   1.531 -13.756  1.00  2.10           H  
ATOM    169  N   ARG A  13      14.891   9.041 -13.935  1.00  1.59           N  
ATOM    170  CA  ARG A  13      15.611   9.862 -14.896  1.00  1.59           C  
ATOM    171  C   ARG A  13      15.703   9.135 -16.241  1.00  1.59           C  
ATOM    172  O   ARG A  13      15.714   7.904 -16.261  1.00  1.59           O  
ATOM    173  CB  ARG A  13      17.010  10.191 -14.389  1.00  1.59           C  
ATOM    174  CG  ARG A  13      17.023  11.043 -13.131  1.00  1.59           C  
ATOM    175  CD  ARG A  13      16.653  12.456 -13.441  1.00  1.59           C  
ATOM    176  NE  ARG A  13      16.644  13.301 -12.250  1.00  1.59           N  
ATOM    177  CZ  ARG A  13      16.429  14.634 -12.251  1.00  1.59           C  
ATOM    178  NH1 ARG A  13      16.230  15.276 -13.385  1.00  1.59           N  
ATOM    179  NH2 ARG A  13      16.416  15.293 -11.105  1.00  1.59           N  
ATOM    180  H   ARG A  13      15.407   8.474 -13.277  1.00  1.59           H  
ATOM    181  HA  ARG A  13      15.072  10.794 -14.983  1.00  1.59           H  
ATOM    182 1HB  ARG A  13      17.549   9.270 -14.176  1.00  1.59           H  
ATOM    183 2HB  ARG A  13      17.574  10.719 -15.165  1.00  1.59           H  
ATOM    184 1HG  ARG A  13      16.307  10.646 -12.409  1.00  1.59           H  
ATOM    185 2HG  ARG A  13      18.025  11.039 -12.696  1.00  1.59           H  
ATOM    186 1HD  ARG A  13      17.377  12.869 -14.148  1.00  1.59           H  
ATOM    187 2HD  ARG A  13      15.657  12.481 -13.887  1.00  1.59           H  
ATOM    188  HE  ARG A  13      16.790  12.856 -11.348  1.00  1.59           H  
ATOM    189 1HH1 ARG A  13      16.243  14.771 -14.261  1.00  1.59           H  
ATOM    190 2HH1 ARG A  13      16.069  16.272 -13.381  1.00  1.59           H  
ATOM    191 1HH2 ARG A  13      16.561  14.788 -10.215  1.00  1.59           H  
ATOM    192 2HH2 ARG A  13      16.261  16.288 -11.090  1.00  1.59           H  
ATOM    193  N   PRO A  14      15.734   9.852 -17.376  1.00  1.34           N  
ATOM    194  CA  PRO A  14      16.011   9.320 -18.696  1.00  1.34           C  
ATOM    195  C   PRO A  14      17.374   8.660 -18.691  1.00  1.34           C  
ATOM    196  O   PRO A  14      18.280   9.120 -17.996  1.00  1.34           O  
ATOM    197  CB  PRO A  14      15.990  10.571 -19.582  1.00  1.34           C  
ATOM    198  CG  PRO A  14      15.111  11.551 -18.843  1.00  1.34           C  
ATOM    199  CD  PRO A  14      15.364  11.285 -17.373  1.00  1.34           C  
ATOM    200  HA  PRO A  14      15.224   8.604 -18.979  1.00  1.34           H  
ATOM    201 1HB  PRO A  14      17.016  10.949 -19.721  1.00  1.34           H  
ATOM    202 2HB  PRO A  14      15.602  10.320 -20.579  1.00  1.34           H  
ATOM    203 1HG  PRO A  14      15.365  12.583 -19.135  1.00  1.34           H  
ATOM    204 2HG  PRO A  14      14.057  11.395 -19.121  1.00  1.34           H  
ATOM    205 1HD  PRO A  14      16.179  11.913 -16.980  1.00  1.34           H  
ATOM    206 2HD  PRO A  14      14.404  11.453 -16.861  1.00  1.34           H  
ATOM    207  N   VAL A  15      17.551   7.640 -19.522  1.00  1.21           N  
ATOM    208  CA  VAL A  15      18.818   6.907 -19.615  1.00  1.21           C  
ATOM    209  C   VAL A  15      20.010   7.772 -20.048  1.00  1.21           C  
ATOM    210  O   VAL A  15      21.164   7.378 -19.890  1.00  1.21           O  
ATOM    211  CB  VAL A  15      18.653   5.730 -20.592  1.00  1.21           C  
ATOM    212  CG1 VAL A  15      17.596   4.773 -20.062  1.00  1.21           C  
ATOM    213  CG2 VAL A  15      18.247   6.256 -21.965  1.00  1.21           C  
ATOM    214  H   VAL A  15      16.770   7.324 -20.080  1.00  1.21           H  
ATOM    215  HA  VAL A  15      19.038   6.500 -18.626  1.00  1.21           H  
ATOM    216  HB  VAL A  15      19.594   5.185 -20.667  1.00  1.21           H  
ATOM    217 1HG1 VAL A  15      17.484   3.933 -20.749  1.00  1.21           H  
ATOM    218 2HG1 VAL A  15      17.903   4.404 -19.083  1.00  1.21           H  
ATOM    219 3HG1 VAL A  15      16.645   5.298 -19.971  1.00  1.21           H  
ATOM    220 1HG2 VAL A  15      18.131   5.420 -22.653  1.00  1.21           H  
ATOM    221 2HG2 VAL A  15      17.303   6.794 -21.885  1.00  1.21           H  
ATOM    222 3HG2 VAL A  15      19.015   6.927 -22.344  1.00  1.21           H  
ATOM    223  N   GLY A  16      19.724   8.948 -20.600  1.00  1.12           N  
ATOM    224  CA  GLY A  16      20.741   9.888 -21.031  1.00  1.12           C  
ATOM    225  C   GLY A  16      21.184  10.874 -19.934  1.00  1.12           C  
ATOM    226  O   GLY A  16      21.991  11.766 -20.216  1.00  1.12           O  
ATOM    227  H   GLY A  16      18.754   9.198 -20.701  1.00  1.12           H  
ATOM    228 1HA  GLY A  16      21.604   9.334 -21.397  1.00  1.12           H  
ATOM    229 2HA  GLY A  16      20.357  10.452 -21.880  1.00  1.12           H  
ATOM    230  N   SER A  17      20.693  10.723 -18.689  1.00  1.04           N  
ATOM    231  CA  SER A  17      21.050  11.681 -17.630  1.00  1.04           C  
ATOM    232  C   SER A  17      21.008  11.155 -16.184  1.00  1.04           C  
ATOM    233  O   SER A  17      20.439  10.105 -15.883  1.00  1.04           O  
ATOM    234  CB  SER A  17      20.116  12.870 -17.715  1.00  1.04           C  
ATOM    235  OG  SER A  17      18.802  12.493 -17.370  1.00  1.04           O  
ATOM    236  H   SER A  17      20.027   9.978 -18.483  1.00  1.04           H  
ATOM    237  HA  SER A  17      22.066  12.015 -17.820  1.00  1.04           H  
ATOM    238 1HB  SER A  17      20.455  13.667 -17.053  1.00  1.04           H  
ATOM    239 2HB  SER A  17      20.130  13.261 -18.729  1.00  1.04           H  
ATOM    240  HG  SER A  17      18.743  11.546 -17.577  1.00  1.04           H  
ATOM    241  N   TRP A  18      21.606  11.932 -15.277  1.00  0.97           N  
ATOM    242  CA  TRP A  18      21.576  11.623 -13.842  1.00  0.97           C  
ATOM    243  C   TRP A  18      21.609  12.869 -12.955  1.00  0.97           C  
ATOM    244  O   TRP A  18      22.047  13.940 -13.374  1.00  0.97           O  
ATOM    245  CB  TRP A  18      22.726  10.664 -13.488  1.00  0.97           C  
ATOM    246  CG  TRP A  18      24.129  11.170 -13.821  1.00  0.97           C  
ATOM    247  CD1 TRP A  18      24.743  11.102 -15.044  1.00  0.97           C  
ATOM    248  CD2 TRP A  18      25.109  11.761 -12.928  1.00  0.97           C  
ATOM    249  NE1 TRP A  18      26.014  11.614 -14.962  1.00  0.97           N  
ATOM    250  CE2 TRP A  18      26.254  12.019 -13.691  1.00  0.97           C  
ATOM    251  CE3 TRP A  18      25.121  12.073 -11.571  1.00  0.97           C  
ATOM    252  CZ2 TRP A  18      27.382  12.588 -13.146  1.00  0.97           C  
ATOM    253  CZ3 TRP A  18      26.270  12.632 -11.040  1.00  0.97           C  
ATOM    254  CH2 TRP A  18      27.358  12.881 -11.809  1.00  0.97           C  
ATOM    255  H   TRP A  18      22.077  12.769 -15.619  1.00  0.97           H  
ATOM    256  HA  TRP A  18      20.641  11.100 -13.636  1.00  0.97           H  
ATOM    257 1HB  TRP A  18      22.696  10.450 -12.418  1.00  0.97           H  
ATOM    258 2HB  TRP A  18      22.577   9.717 -14.009  1.00  0.97           H  
ATOM    259  HD1 TRP A  18      24.297  10.695 -15.946  1.00  0.97           H  
ATOM    260  HE1 TRP A  18      26.726  11.684 -15.719  1.00  0.97           H  
ATOM    261  HE3 TRP A  18      24.252  11.873 -10.945  1.00  0.97           H  
ATOM    262  HZ2 TRP A  18      28.275  12.789 -13.740  1.00  0.97           H  
ATOM    263  HZ3 TRP A  18      26.298  12.860  -9.990  1.00  0.97           H  
ATOM    264  HH2 TRP A  18      28.235  13.310 -11.347  1.00  0.97           H  
ATOM    265  N   GLU A  19      21.153  12.722 -11.714  1.00  0.91           N  
ATOM    266  CA  GLU A  19      21.168  13.829 -10.754  1.00  0.91           C  
ATOM    267  C   GLU A  19      22.346  13.756  -9.807  1.00  0.91           C  
ATOM    268  O   GLU A  19      22.586  12.723  -9.178  1.00  0.91           O  
ATOM    269  CB  GLU A  19      19.870  13.850  -9.956  1.00  0.91           C  
ATOM    270  CG  GLU A  19      19.757  14.960  -8.914  1.00  0.91           C  
ATOM    271  CD  GLU A  19      18.417  14.957  -8.175  1.00  0.91           C  
ATOM    272  OE1 GLU A  19      17.552  14.195  -8.556  1.00  0.91           O  
ATOM    273  OE2 GLU A  19      18.267  15.702  -7.233  1.00  0.91           O  
ATOM    274  H   GLU A  19      20.799  11.822 -11.421  1.00  0.91           H  
ATOM    275  HA  GLU A  19      21.245  14.766 -11.308  1.00  0.91           H  
ATOM    276 1HB  GLU A  19      19.037  13.957 -10.640  1.00  0.91           H  
ATOM    277 2HB  GLU A  19      19.748  12.898  -9.442  1.00  0.91           H  
ATOM    278 1HG  GLU A  19      20.560  14.846  -8.186  1.00  0.91           H  
ATOM    279 2HG  GLU A  19      19.889  15.917  -9.419  1.00  0.91           H  
ATOM    280  N   CYS A  20      23.078  14.854  -9.687  1.00  0.88           N  
ATOM    281  CA  CYS A  20      24.215  14.878  -8.783  1.00  0.88           C  
ATOM    282  C   CYS A  20      23.761  14.810  -7.327  1.00  0.88           C  
ATOM    283  O   CYS A  20      23.090  15.727  -6.851  1.00  0.88           O  
ATOM    284  CB  CYS A  20      25.025  16.146  -8.979  1.00  0.88           C  
ATOM    285  SG  CYS A  20      26.516  16.216  -7.997  1.00  0.88           S  
ATOM    286  H   CYS A  20      22.866  15.666 -10.262  1.00  0.88           H  
ATOM    287  HA  CYS A  20      24.838  14.027  -9.017  1.00  0.88           H  
ATOM    288 1HB  CYS A  20      25.301  16.245 -10.014  1.00  0.88           H  
ATOM    289 2HB  CYS A  20      24.413  17.006  -8.725  1.00  0.88           H  
ATOM    290  N   PRO A  21      24.225  13.842  -6.519  1.00  0.87           N  
ATOM    291  CA  PRO A  21      23.813  13.646  -5.136  1.00  0.87           C  
ATOM    292  C   PRO A  21      24.231  14.801  -4.222  1.00  0.87           C  
ATOM    293  O   PRO A  21      23.722  14.932  -3.110  1.00  0.87           O  
ATOM    294  CB  PRO A  21      24.524  12.342  -4.752  1.00  0.87           C  
ATOM    295  CG  PRO A  21      25.727  12.273  -5.671  1.00  0.87           C  
ATOM    296  CD  PRO A  21      25.266  12.891  -6.976  1.00  0.87           C  
ATOM    297  HA  PRO A  21      22.720  13.515  -5.109  1.00  0.87           H  
ATOM    298 1HB  PRO A  21      24.801  12.372  -3.689  1.00  0.87           H  
ATOM    299 2HB  PRO A  21      23.839  11.491  -4.884  1.00  0.87           H  
ATOM    300 1HG  PRO A  21      26.565  12.824  -5.230  1.00  0.87           H  
ATOM    301 2HG  PRO A  21      26.070  11.239  -5.776  1.00  0.87           H  
ATOM    302 1HD  PRO A  21      26.133  13.395  -7.412  1.00  0.87           H  
ATOM    303 2HD  PRO A  21      24.827  12.142  -7.650  1.00  0.87           H  
ATOM    304  N   VAL A  22      25.178  15.613  -4.688  1.00  0.89           N  
ATOM    305  CA  VAL A  22      25.697  16.735  -3.927  1.00  0.89           C  
ATOM    306  C   VAL A  22      25.023  18.067  -4.247  1.00  0.89           C  
ATOM    307  O   VAL A  22      24.646  18.809  -3.339  1.00  0.89           O  
ATOM    308  CB  VAL A  22      27.194  16.870  -4.202  1.00  0.89           C  
ATOM    309  CG1 VAL A  22      27.759  18.087  -3.511  1.00  0.89           C  
ATOM    310  CG2 VAL A  22      27.886  15.616  -3.757  1.00  0.89           C  
ATOM    311  H   VAL A  22      25.558  15.445  -5.606  1.00  0.89           H  
ATOM    312  HA  VAL A  22      25.554  16.521  -2.868  1.00  0.89           H  
ATOM    313  HB  VAL A  22      27.346  17.002  -5.258  1.00  0.89           H  
ATOM    314 1HG1 VAL A  22      28.823  18.169  -3.736  1.00  0.89           H  
ATOM    315 2HG1 VAL A  22      27.246  18.980  -3.867  1.00  0.89           H  
ATOM    316 3HG1 VAL A  22      27.620  17.993  -2.435  1.00  0.89           H  
ATOM    317 1HG2 VAL A  22      28.948  15.695  -3.964  1.00  0.89           H  
ATOM    318 2HG2 VAL A  22      27.734  15.477  -2.688  1.00  0.89           H  
ATOM    319 3HG2 VAL A  22      27.477  14.770  -4.295  1.00  0.89           H  
ATOM    320  N   CYS A  23      24.918  18.397  -5.532  1.00  0.92           N  
ATOM    321  CA  CYS A  23      24.370  19.689  -5.940  1.00  0.92           C  
ATOM    322  C   CYS A  23      23.028  19.644  -6.683  1.00  0.92           C  
ATOM    323  O   CYS A  23      22.477  20.692  -7.021  1.00  0.92           O  
ATOM    324  CB  CYS A  23      25.411  20.452  -6.753  1.00  0.92           C  
ATOM    325  SG  CYS A  23      25.886  19.676  -8.301  1.00  0.92           S  
ATOM    326  H   CYS A  23      25.235  17.744  -6.233  1.00  0.92           H  
ATOM    327  HA  CYS A  23      24.207  20.270  -5.033  1.00  0.92           H  
ATOM    328 1HB  CYS A  23      25.025  21.446  -6.984  1.00  0.92           H  
ATOM    329 2HB  CYS A  23      26.313  20.584  -6.153  1.00  0.92           H  
ATOM    330  HG  CYS A  23      26.546  20.727  -8.774  1.00  0.92           H  
ATOM    331  N   CYS A  24      22.512  18.446  -6.962  1.00  0.98           N  
ATOM    332  CA  CYS A  24      21.248  18.232  -7.674  1.00  0.98           C  
ATOM    333  C   CYS A  24      21.167  18.834  -9.073  1.00  0.98           C  
ATOM    334  O   CYS A  24      20.103  19.248  -9.537  1.00  0.98           O  
ATOM    335  CB  CYS A  24      20.078  18.721  -6.836  1.00  0.98           C  
ATOM    336  SG  CYS A  24      19.896  17.803  -5.304  1.00  0.98           S  
ATOM    337  H   CYS A  24      22.991  17.600  -6.676  1.00  0.98           H  
ATOM    338  HA  CYS A  24      21.126  17.157  -7.773  1.00  0.98           H  
ATOM    339 1HB  CYS A  24      20.193  19.774  -6.597  1.00  0.98           H  
ATOM    340 2HB  CYS A  24      19.155  18.607  -7.405  1.00  0.98           H  
ATOM    341  HG  CYS A  24      19.360  16.706  -5.901  1.00  0.98           H  
ATOM    342  N   VAL A  25      22.289  18.812  -9.757  1.00  1.05           N  
ATOM    343  CA  VAL A  25      22.412  19.250 -11.131  1.00  1.05           C  
ATOM    344  C   VAL A  25      22.211  18.096 -12.081  1.00  1.05           C  
ATOM    345  O   VAL A  25      22.659  16.977 -11.814  1.00  1.05           O  
ATOM    346  CB  VAL A  25      23.759  19.933 -11.353  1.00  1.05           C  
ATOM    347  CG1 VAL A  25      24.000  20.234 -12.830  1.00  1.05           C  
ATOM    348  CG2 VAL A  25      23.730  21.233 -10.562  1.00  1.05           C  
ATOM    349  H   VAL A  25      23.112  18.484  -9.278  1.00  1.05           H  
ATOM    350  HA  VAL A  25      21.634  19.990 -11.323  1.00  1.05           H  
ATOM    351  HB  VAL A  25      24.562  19.287 -11.005  1.00  1.05           H  
ATOM    352 1HG1 VAL A  25      24.960  20.734 -12.943  1.00  1.05           H  
ATOM    353 2HG1 VAL A  25      24.019  19.305 -13.404  1.00  1.05           H  
ATOM    354 3HG1 VAL A  25      23.211  20.878 -13.209  1.00  1.05           H  
ATOM    355 1HG2 VAL A  25      24.663  21.758 -10.677  1.00  1.05           H  
ATOM    356 2HG2 VAL A  25      22.919  21.857 -10.933  1.00  1.05           H  
ATOM    357 3HG2 VAL A  25      23.559  21.022  -9.509  1.00  1.05           H  
ATOM    358  N   SER A  26      21.469  18.344 -13.157  1.00  1.11           N  
ATOM    359  CA  SER A  26      21.228  17.303 -14.141  1.00  1.11           C  
ATOM    360  C   SER A  26      22.420  17.171 -15.082  1.00  1.11           C  
ATOM    361  O   SER A  26      22.733  18.077 -15.858  1.00  1.11           O  
ATOM    362  CB  SER A  26      19.981  17.612 -14.937  1.00  1.11           C  
ATOM    363  OG  SER A  26      19.797  16.672 -15.955  1.00  1.11           O  
ATOM    364  H   SER A  26      21.099  19.272 -13.305  1.00  1.11           H  
ATOM    365  HA  SER A  26      21.093  16.352 -13.622  1.00  1.11           H  
ATOM    366 1HB  SER A  26      19.115  17.618 -14.276  1.00  1.11           H  
ATOM    367 2HB  SER A  26      20.073  18.606 -15.371  1.00  1.11           H  
ATOM    368  HG  SER A  26      20.665  16.551 -16.362  1.00  1.11           H  
ATOM    369  N   ASN A  27      23.097  16.047 -14.948  1.00  1.16           N  
ATOM    370  CA  ASN A  27      24.303  15.676 -15.664  1.00  1.16           C  
ATOM    371  C   ASN A  27      23.975  14.753 -16.819  1.00  1.16           C  
ATOM    372  O   ASN A  27      22.952  14.065 -16.792  1.00  1.16           O  
ATOM    373  CB  ASN A  27      25.243  15.038 -14.696  1.00  1.16           C  
ATOM    374  CG  ASN A  27      25.776  15.978 -13.755  1.00  1.16           C  
ATOM    375  OD1 ASN A  27      26.634  16.776 -14.105  1.00  1.16           O  
ATOM    376  ND2 ASN A  27      25.280  15.963 -12.582  1.00  1.16           N  
ATOM    377  H   ASN A  27      22.739  15.369 -14.278  1.00  1.16           H  
ATOM    378  HA  ASN A  27      24.763  16.575 -16.078  1.00  1.16           H  
ATOM    379 1HB  ASN A  27      24.694  14.286 -14.148  1.00  1.16           H  
ATOM    380 2HB  ASN A  27      26.056  14.553 -15.232  1.00  1.16           H  
ATOM    381 1HD2 ASN A  27      25.588  16.625 -11.908  1.00  1.16           H  
ATOM    382 2HD2 ASN A  27      24.558  15.300 -12.355  1.00  1.16           H  
ATOM    383  N   LYS A  28      24.841  14.683 -17.822  1.00  1.16           N  
ATOM    384  CA  LYS A  28      24.581  13.761 -18.921  1.00  1.16           C  
ATOM    385  C   LYS A  28      25.119  12.375 -18.602  1.00  1.16           C  
ATOM    386  O   LYS A  28      26.070  12.227 -17.844  1.00  1.16           O  
ATOM    387  CB  LYS A  28      25.201  14.275 -20.218  1.00  1.16           C  
ATOM    388  CG  LYS A  28      24.603  15.573 -20.733  1.00  1.16           C  
ATOM    389  CD  LYS A  28      25.255  15.992 -22.048  1.00  1.16           C  
ATOM    390  CE  LYS A  28      24.663  17.293 -22.578  1.00  1.16           C  
ATOM    391  NZ  LYS A  28      25.307  17.718 -23.852  1.00  1.16           N  
ATOM    392  H   LYS A  28      25.708  15.242 -17.838  1.00  1.16           H  
ATOM    393  HA  LYS A  28      23.504  13.679 -19.066  1.00  1.16           H  
ATOM    394 1HB  LYS A  28      26.272  14.434 -20.072  1.00  1.16           H  
ATOM    395 2HB  LYS A  28      25.086  13.523 -20.997  1.00  1.16           H  
ATOM    396 1HG  LYS A  28      23.531  15.446 -20.882  1.00  1.16           H  
ATOM    397 2HG  LYS A  28      24.764  16.357 -19.990  1.00  1.16           H  
ATOM    398 1HD  LYS A  28      26.329  16.128 -21.888  1.00  1.16           H  
ATOM    399 2HD  LYS A  28      25.115  15.207 -22.791  1.00  1.16           H  
ATOM    400 1HE  LYS A  28      23.596  17.154 -22.750  1.00  1.16           H  
ATOM    401 2HE  LYS A  28      24.802  18.076 -21.833  1.00  1.16           H  
ATOM    402 1HZ  LYS A  28      24.889  18.581 -24.170  1.00  1.16           H  
ATOM    403 2HZ  LYS A  28      26.296  17.860 -23.699  1.00  1.16           H  
ATOM    404 3HZ  LYS A  28      25.175  17.003 -24.553  1.00  1.16           H  
ATOM    405  N   ALA A  29      24.589  11.354 -19.261  1.00  1.12           N  
ATOM    406  CA  ALA A  29      25.094   9.987 -19.095  1.00  1.12           C  
ATOM    407  C   ALA A  29      26.584   9.875 -19.434  1.00  1.12           C  
ATOM    408  O   ALA A  29      27.271   8.982 -18.938  1.00  1.12           O  
ATOM    409  CB  ALA A  29      24.310   9.026 -19.964  1.00  1.12           C  
ATOM    410  H   ALA A  29      23.775  11.520 -19.848  1.00  1.12           H  
ATOM    411  HA  ALA A  29      24.966   9.705 -18.050  1.00  1.12           H  
ATOM    412 1HB  ALA A  29      24.678   8.015 -19.808  1.00  1.12           H  
ATOM    413 2HB  ALA A  29      23.270   9.066 -19.691  1.00  1.12           H  
ATOM    414 3HB  ALA A  29      24.429   9.299 -21.010  1.00  1.12           H  
ATOM    415  N   GLU A  30      27.079  10.765 -20.294  1.00  1.05           N  
ATOM    416  CA  GLU A  30      28.477  10.770 -20.711  1.00  1.05           C  
ATOM    417  C   GLU A  30      29.393  11.484 -19.698  1.00  1.05           C  
ATOM    418  O   GLU A  30      30.618  11.465 -19.842  1.00  1.05           O  
ATOM    419  CB  GLU A  30      28.600  11.442 -22.084  1.00  1.05           C  
ATOM    420  CG  GLU A  30      27.916  10.681 -23.220  1.00  1.05           C  
ATOM    421  CD  GLU A  30      28.012  11.387 -24.556  1.00  1.05           C  
ATOM    422  OE1 GLU A  30      28.577  12.454 -24.608  1.00  1.05           O  
ATOM    423  OE2 GLU A  30      27.519  10.853 -25.523  1.00  1.05           O  
ATOM    424  H   GLU A  30      26.459  11.470 -20.663  1.00  1.05           H  
ATOM    425  HA  GLU A  30      28.810   9.735 -20.796  1.00  1.05           H  
ATOM    426 1HB  GLU A  30      28.162  12.441 -22.035  1.00  1.05           H  
ATOM    427 2HB  GLU A  30      29.653  11.557 -22.339  1.00  1.05           H  
ATOM    428 1HG  GLU A  30      28.374   9.696 -23.308  1.00  1.05           H  
ATOM    429 2HG  GLU A  30      26.867  10.541 -22.962  1.00  1.05           H  
ATOM    430  N   ASP A  31      28.804  12.129 -18.690  1.00  0.98           N  
ATOM    431  CA  ASP A  31      29.556  12.849 -17.670  1.00  0.98           C  
ATOM    432  C   ASP A  31      29.829  11.914 -16.492  1.00  0.98           C  
ATOM    433  O   ASP A  31      28.898  11.453 -15.828  1.00  0.98           O  
ATOM    434  CB  ASP A  31      28.761  14.062 -17.170  1.00  0.98           C  
ATOM    435  CG  ASP A  31      28.575  15.200 -18.204  1.00  0.98           C  
ATOM    436  OD1 ASP A  31      29.469  15.430 -18.991  1.00  0.98           O  
ATOM    437  OD2 ASP A  31      27.489  15.789 -18.232  1.00  0.98           O  
ATOM    438  H   ASP A  31      27.795  12.098 -18.596  1.00  0.98           H  
ATOM    439  HA  ASP A  31      30.507  13.179 -18.087  1.00  0.98           H  
ATOM    440 1HB  ASP A  31      27.779  13.732 -16.843  1.00  0.98           H  
ATOM    441 2HB  ASP A  31      29.260  14.479 -16.291  1.00  0.98           H  
ATOM    442  N   SER A  32      31.106  11.628 -16.226  1.00  0.90           N  
ATOM    443  CA  SER A  32      31.469  10.714 -15.136  1.00  0.90           C  
ATOM    444  C   SER A  32      31.492  11.398 -13.763  1.00  0.90           C  
ATOM    445  O   SER A  32      31.558  10.729 -12.724  1.00  0.90           O  
ATOM    446  CB  SER A  32      32.823  10.083 -15.433  1.00  0.90           C  
ATOM    447  OG  SER A  32      33.853  11.037 -15.411  1.00  0.90           O  
ATOM    448  H   SER A  32      31.831  12.025 -16.810  1.00  0.90           H  
ATOM    449  HA  SER A  32      30.722   9.919 -15.100  1.00  0.90           H  
ATOM    450 1HB  SER A  32      33.030   9.304 -14.700  1.00  0.90           H  
ATOM    451 2HB  SER A  32      32.788   9.608 -16.413  1.00  0.90           H  
ATOM    452  HG  SER A  32      34.634  10.590 -15.751  1.00  0.90           H  
ATOM    453  N   ARG A  33      31.474  12.729 -13.787  1.00  0.85           N  
ATOM    454  CA  ARG A  33      31.539  13.593 -12.608  1.00  0.85           C  
ATOM    455  C   ARG A  33      30.492  14.691 -12.733  1.00  0.85           C  
ATOM    456  O   ARG A  33      30.099  15.047 -13.844  1.00  0.85           O  
ATOM    457  CB  ARG A  33      32.934  14.202 -12.458  1.00  0.85           C  
ATOM    458  CG  ARG A  33      34.053  13.166 -12.287  1.00  0.85           C  
ATOM    459  CD  ARG A  33      35.419  13.747 -12.186  1.00  0.85           C  
ATOM    460  NE  ARG A  33      35.625  14.463 -10.951  1.00  0.85           N  
ATOM    461  CZ  ARG A  33      36.807  14.892 -10.495  1.00  0.85           C  
ATOM    462  NH1 ARG A  33      37.923  14.682 -11.165  1.00  0.85           N  
ATOM    463  NH2 ARG A  33      36.806  15.518  -9.355  1.00  0.85           N  
ATOM    464  H   ARG A  33      31.420  13.163 -14.694  1.00  0.85           H  
ATOM    465  HA  ARG A  33      31.313  13.005 -11.720  1.00  0.85           H  
ATOM    466 1HB  ARG A  33      33.166  14.815 -13.326  1.00  0.85           H  
ATOM    467 2HB  ARG A  33      32.947  14.852 -11.581  1.00  0.85           H  
ATOM    468 1HG  ARG A  33      33.871  12.599 -11.381  1.00  0.85           H  
ATOM    469 2HG  ARG A  33      34.054  12.490 -13.134  1.00  0.85           H  
ATOM    470 1HD  ARG A  33      36.151  12.943 -12.236  1.00  0.85           H  
ATOM    471 2HD  ARG A  33      35.582  14.438 -13.011  1.00  0.85           H  
ATOM    472  HE  ARG A  33      34.809  14.687 -10.361  1.00  0.85           H  
ATOM    473 1HH1 ARG A  33      37.896  14.190 -12.046  1.00  0.85           H  
ATOM    474 2HH1 ARG A  33      38.802  15.013 -10.796  1.00  0.85           H  
ATOM    475 1HH2 ARG A  33      35.886  15.639  -8.900  1.00  0.85           H  
ATOM    476 2HH2 ARG A  33      37.659  15.866  -8.947  1.00  0.85           H  
ATOM    477  N   CYS A  34      30.048  15.240 -11.610  1.00  0.82           N  
ATOM    478  CA  CYS A  34      29.069  16.313 -11.637  1.00  0.82           C  
ATOM    479  C   CYS A  34      29.698  17.522 -12.313  1.00  0.82           C  
ATOM    480  O   CYS A  34      30.725  18.036 -11.860  1.00  0.82           O  
ATOM    481  CB  CYS A  34      28.670  16.687 -10.217  1.00  0.82           C  
ATOM    482  SG  CYS A  34      27.865  15.341  -9.253  1.00  0.82           S  
ATOM    483  H   CYS A  34      30.392  14.896 -10.721  1.00  0.82           H  
ATOM    484  HA  CYS A  34      28.199  15.985 -12.196  1.00  0.82           H  
ATOM    485 1HB  CYS A  34      29.562  16.981  -9.680  1.00  0.82           H  
ATOM    486 2HB  CYS A  34      27.998  17.541 -10.240  1.00  0.82           H  
ATOM    487  N   VAL A  35      29.043  18.061 -13.328  1.00  0.81           N  
ATOM    488  CA  VAL A  35      29.646  19.170 -14.069  1.00  0.81           C  
ATOM    489  C   VAL A  35      29.731  20.463 -13.259  1.00  0.81           C  
ATOM    490  O   VAL A  35      30.530  21.345 -13.578  1.00  0.81           O  
ATOM    491  CB  VAL A  35      28.889  19.415 -15.390  1.00  0.81           C  
ATOM    492  CG1 VAL A  35      28.929  18.136 -16.235  1.00  0.81           C  
ATOM    493  CG2 VAL A  35      27.445  19.876 -15.110  1.00  0.81           C  
ATOM    494  H   VAL A  35      28.169  17.646 -13.640  1.00  0.81           H  
ATOM    495  HA  VAL A  35      30.662  18.872 -14.332  1.00  0.81           H  
ATOM    496  HB  VAL A  35      29.403  20.188 -15.957  1.00  0.81           H  
ATOM    497 1HG1 VAL A  35      28.419  18.298 -17.187  1.00  0.81           H  
ATOM    498 2HG1 VAL A  35      29.964  17.857 -16.428  1.00  0.81           H  
ATOM    499 3HG1 VAL A  35      28.440  17.324 -15.710  1.00  0.81           H  
ATOM    500 1HG2 VAL A  35      26.933  20.048 -16.055  1.00  0.81           H  
ATOM    501 2HG2 VAL A  35      26.914  19.126 -14.553  1.00  0.81           H  
ATOM    502 3HG2 VAL A  35      27.457  20.801 -14.537  1.00  0.81           H  
ATOM    503  N   SER A  36      28.901  20.580 -12.225  1.00  0.82           N  
ATOM    504  CA  SER A  36      28.895  21.771 -11.391  1.00  0.82           C  
ATOM    505  C   SER A  36      29.737  21.686 -10.113  1.00  0.82           C  
ATOM    506  O   SER A  36      30.183  22.718  -9.613  1.00  0.82           O  
ATOM    507  CB  SER A  36      27.478  22.120 -11.035  1.00  0.82           C  
ATOM    508  OG  SER A  36      26.754  22.482 -12.178  1.00  0.82           O  
ATOM    509  H   SER A  36      28.269  19.820 -12.031  1.00  0.82           H  
ATOM    510  HA  SER A  36      29.296  22.590 -11.988  1.00  0.82           H  
ATOM    511 1HB  SER A  36      27.014  21.264 -10.569  1.00  0.82           H  
ATOM    512 2HB  SER A  36      27.469  22.936 -10.316  1.00  0.82           H  
ATOM    513  HG  SER A  36      27.250  23.199 -12.588  1.00  0.82           H  
ATOM    514  N   CYS A  37      29.925  20.486  -9.547  1.00  0.84           N  
ATOM    515  CA  CYS A  37      30.685  20.408  -8.293  1.00  0.84           C  
ATOM    516  C   CYS A  37      31.865  19.435  -8.312  1.00  0.84           C  
ATOM    517  O   CYS A  37      32.569  19.334  -7.308  1.00  0.84           O  
ATOM    518  CB  CYS A  37      29.792  20.065  -7.105  1.00  0.84           C  
ATOM    519  SG  CYS A  37      29.156  18.412  -7.105  1.00  0.84           S  
ATOM    520  H   CYS A  37      29.553  19.658  -9.981  1.00  0.84           H  
ATOM    521  HA  CYS A  37      31.097  21.395  -8.093  1.00  0.84           H  
ATOM    522 1HB  CYS A  37      30.357  20.203  -6.183  1.00  0.84           H  
ATOM    523 2HB  CYS A  37      28.946  20.752  -7.072  1.00  0.84           H  
ATOM    524  HG  CYS A  37      28.279  18.580  -8.096  1.00  0.84           H  
ATOM    525  N   THR A  38      32.063  18.700  -9.422  1.00  0.88           N  
ATOM    526  CA  THR A  38      33.137  17.713  -9.639  1.00  0.88           C  
ATOM    527  C   THR A  38      32.981  16.379  -8.877  1.00  0.88           C  
ATOM    528  O   THR A  38      33.803  15.464  -9.033  1.00  0.88           O  
ATOM    529  CB  THR A  38      34.553  18.298  -9.388  1.00  0.88           C  
ATOM    530  OG1 THR A  38      34.839  18.362  -7.982  1.00  0.88           O  
ATOM    531  CG2 THR A  38      34.707  19.695 -10.021  1.00  0.88           C  
ATOM    532  H   THR A  38      31.438  18.807 -10.213  1.00  0.88           H  
ATOM    533  HA  THR A  38      33.112  17.459 -10.699  1.00  0.88           H  
ATOM    534  HB  THR A  38      35.273  17.656  -9.859  1.00  0.88           H  
ATOM    535  HG1 THR A  38      34.110  18.788  -7.523  1.00  0.88           H  
ATOM    536 1HG2 THR A  38      35.723  20.050  -9.853  1.00  0.88           H  
ATOM    537 2HG2 THR A  38      34.519  19.624 -11.092  1.00  0.88           H  
ATOM    538 3HG2 THR A  38      34.016  20.402  -9.588  1.00  0.88           H  
ATOM    539  N   SER A  39      31.957  16.252  -8.041  1.00  0.93           N  
ATOM    540  CA  SER A  39      31.749  15.010  -7.305  1.00  0.93           C  
ATOM    541  C   SER A  39      31.570  13.851  -8.273  1.00  0.93           C  
ATOM    542  O   SER A  39      30.970  13.995  -9.333  1.00  0.93           O  
ATOM    543  CB  SER A  39      30.550  15.106  -6.400  1.00  0.93           C  
ATOM    544  OG  SER A  39      30.316  13.880  -5.759  1.00  0.93           O  
ATOM    545  H   SER A  39      31.321  17.027  -7.915  1.00  0.93           H  
ATOM    546  HA  SER A  39      32.633  14.815  -6.697  1.00  0.93           H  
ATOM    547 1HB  SER A  39      30.716  15.886  -5.660  1.00  0.93           H  
ATOM    548 2HB  SER A  39      29.681  15.384  -6.971  1.00  0.93           H  
ATOM    549  HG  SER A  39      30.201  13.223  -6.469  1.00  0.93           H  
ATOM    550  N   GLU A  40      32.110  12.695  -7.939  1.00  1.01           N  
ATOM    551  CA  GLU A  40      31.985  11.558  -8.847  1.00  1.01           C  
ATOM    552  C   GLU A  40      30.549  11.054  -8.947  1.00  1.01           C  
ATOM    553  O   GLU A  40      29.809  11.081  -7.962  1.00  1.01           O  
ATOM    554  CB  GLU A  40      32.906  10.426  -8.400  1.00  1.01           C  
ATOM    555  CG  GLU A  40      34.402  10.749  -8.524  1.00  1.01           C  
ATOM    556  CD  GLU A  40      35.306   9.601  -8.110  1.00  1.01           C  
ATOM    557  OE1 GLU A  40      34.801   8.572  -7.728  1.00  1.01           O  
ATOM    558  OE2 GLU A  40      36.502   9.761  -8.182  1.00  1.01           O  
ATOM    559  H   GLU A  40      32.604  12.599  -7.063  1.00  1.01           H  
ATOM    560  HA  GLU A  40      32.294  11.874  -9.839  1.00  1.01           H  
ATOM    561 1HB  GLU A  40      32.698  10.176  -7.360  1.00  1.01           H  
ATOM    562 2HB  GLU A  40      32.701   9.537  -8.999  1.00  1.01           H  
ATOM    563 1HG  GLU A  40      34.617  11.008  -9.560  1.00  1.01           H  
ATOM    564 2HG  GLU A  40      34.624  11.622  -7.911  1.00  1.01           H  
ATOM    565  N   LYS A  41      30.171  10.572 -10.132  1.00  1.11           N  
ATOM    566  CA  LYS A  41      28.862   9.965 -10.334  1.00  1.11           C  
ATOM    567  C   LYS A  41      28.647   8.735  -9.437  1.00  1.11           C  
ATOM    568  O   LYS A  41      29.571   7.930  -9.302  1.00  1.11           O  
ATOM    569  CB  LYS A  41      28.701   9.511 -11.792  1.00  1.11           C  
ATOM    570  CG  LYS A  41      27.378   8.836 -12.066  1.00  1.11           C  
ATOM    571  CD  LYS A  41      27.223   8.334 -13.453  1.00  1.11           C  
ATOM    572  CE  LYS A  41      25.839   7.698 -13.607  1.00  1.11           C  
ATOM    573  NZ  LYS A  41      25.681   6.421 -12.771  1.00  1.11           N  
ATOM    574  H   LYS A  41      30.808  10.619 -10.929  1.00  1.11           H  
ATOM    575  HA  LYS A  41      28.126  10.721 -10.118  1.00  1.11           H  
ATOM    576 1HB  LYS A  41      28.817  10.349 -12.462  1.00  1.11           H  
ATOM    577 2HB  LYS A  41      29.492   8.804 -12.036  1.00  1.11           H  
ATOM    578 1HG  LYS A  41      27.293   7.983 -11.418  1.00  1.11           H  
ATOM    579 2HG  LYS A  41      26.568   9.505 -11.856  1.00  1.11           H  
ATOM    580 1HD  LYS A  41      27.332   9.158 -14.163  1.00  1.11           H  
ATOM    581 2HD  LYS A  41      27.988   7.590 -13.662  1.00  1.11           H  
ATOM    582 1HE  LYS A  41      25.084   8.413 -13.295  1.00  1.11           H  
ATOM    583 2HE  LYS A  41      25.684   7.455 -14.657  1.00  1.11           H  
ATOM    584 1HZ  LYS A  41      24.762   6.041 -12.911  1.00  1.11           H  
ATOM    585 2HZ  LYS A  41      26.367   5.743 -13.052  1.00  1.11           H  
ATOM    586 3HZ  LYS A  41      25.802   6.609 -11.745  1.00  1.11           H  
ATOM    587  N   PRO A  42      27.467   8.577  -8.796  1.00  1.22           N  
ATOM    588  CA  PRO A  42      27.079   7.410  -8.030  1.00  1.22           C  
ATOM    589  C   PRO A  42      26.487   6.374  -8.981  1.00  1.22           C  
ATOM    590  O   PRO A  42      26.426   5.186  -8.667  1.00  1.22           O  
ATOM    591  OXT PRO A  42      25.852   6.782  -9.957  1.00  1.22           O  
ATOM    592  CB  PRO A  42      26.015   7.959  -7.079  1.00  1.22           C  
ATOM    593  CG  PRO A  42      25.366   9.086  -7.856  1.00  1.22           C  
ATOM    594  CD  PRO A  42      26.488   9.692  -8.710  1.00  1.22           C  
ATOM    595  HA  PRO A  42      27.949   7.009  -7.490  1.00  1.22           H  
ATOM    596 1HB  PRO A  42      25.308   7.163  -6.804  1.00  1.22           H  
ATOM    597 2HB  PRO A  42      26.489   8.305  -6.147  1.00  1.22           H  
ATOM    598 1HG  PRO A  42      24.551   8.685  -8.476  1.00  1.22           H  
ATOM    599 2HG  PRO A  42      24.898   9.794  -7.169  1.00  1.22           H  
ATOM    600 1HD  PRO A  42      26.073   9.947  -9.681  1.00  1.22           H  
ATOM    601 2HD  PRO A  42      26.937  10.561  -8.197  1.00  1.22           H  
TER     602
ENDMDL

REMARK ID 332271 MODEL 5 2022-06-11_00000077_2_19
PFRMAT TS
TARGET 2022-06-11_00000077_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.465   0.507   1.112  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.756   0.393   1.779  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.681   1.546   1.370  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.206   2.648   1.102  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.428   0.479   0.102  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.608   0.399   2.860  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.188  -0.567   1.511  1.00 24.67           H  
ATOM      8  N   PRO A   2       4.007   1.331   1.351  1.00 24.67           N  
ATOM      9  CA  PRO A   2       5.027   2.281   0.933  1.00 24.67           C  
ATOM     10  C   PRO A   2       4.804   2.745  -0.499  1.00 24.67           C  
ATOM     11  O   PRO A   2       4.422   1.957  -1.371  1.00 24.67           O  
ATOM     12  CB  PRO A   2       6.318   1.464   1.062  1.00 24.67           C  
ATOM     13  CG  PRO A   2       5.999   0.405   2.098  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.549   0.054   1.853  1.00 24.67           C  
ATOM     15  HA  PRO A   2       5.028   3.139   1.622  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       6.589   1.038   0.085  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       7.147   2.119   1.365  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       6.672  -0.458   1.977  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       6.173   0.803   3.109  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.473  -0.733   1.087  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       4.083  -0.233   2.808  1.00 24.67           H  
ATOM     22  N   LEU A   3       5.127   3.999  -0.780  1.00 24.67           N  
ATOM     23  CA  LEU A   3       4.926   4.540  -2.121  1.00 24.67           C  
ATOM     24  C   LEU A   3       6.057   4.183  -3.072  1.00 24.67           C  
ATOM     25  O   LEU A   3       6.810   5.046  -3.521  1.00 24.67           O  
ATOM     26  CB  LEU A   3       4.776   6.061  -2.054  1.00 24.67           C  
ATOM     27  CG  LEU A   3       3.593   6.562  -1.215  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       3.606   8.082  -1.177  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       2.298   6.035  -1.816  1.00 24.67           C  
ATOM     30  H   LEU A   3       5.470   4.605  -0.048  1.00 24.67           H  
ATOM     31  HA  LEU A   3       4.002   4.120  -2.520  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       5.689   6.485  -1.637  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       4.650   6.442  -3.067  1.00 24.67           H  
ATOM     34  HG  LEU A   3       3.689   6.197  -0.191  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       2.770   8.438  -0.575  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       4.542   8.428  -0.739  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       3.514   8.472  -2.190  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       1.452   6.381  -1.221  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       2.194   6.399  -2.839  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       2.316   4.943  -1.819  1.00 24.67           H  
ATOM     41  N   GLY A   4       6.139   2.903  -3.421  1.00 24.67           N  
ATOM     42  CA  GLY A   4       7.182   2.372  -4.307  1.00 24.67           C  
ATOM     43  C   GLY A   4       7.191   3.085  -5.664  1.00 24.67           C  
ATOM     44  O   GLY A   4       8.243   3.265  -6.290  1.00 24.67           O  
ATOM     45  H   GLY A   4       5.454   2.278  -2.990  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       8.155   2.475  -3.827  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       7.016   1.306  -4.455  1.00 24.67           H  
ATOM     48  N   SER A   5       6.014   3.533  -6.099  1.00 24.67           N  
ATOM     49  CA  SER A   5       5.858   4.239  -7.365  1.00 24.67           C  
ATOM     50  C   SER A   5       6.596   5.583  -7.380  1.00 24.67           C  
ATOM     51  O   SER A   5       6.847   6.140  -8.447  1.00 24.67           O  
ATOM     52  CB  SER A   5       4.388   4.470  -7.654  1.00 24.67           C  
ATOM     53  OG  SER A   5       3.832   5.361  -6.729  1.00 24.67           O  
ATOM     54  H   SER A   5       5.199   3.360  -5.530  1.00 24.67           H  
ATOM     55  HA  SER A   5       6.272   3.615  -8.157  1.00 24.67           H  
ATOM     56 1HB  SER A   5       4.282   4.876  -8.659  1.00 24.67           H  
ATOM     57 2HB  SER A   5       3.851   3.523  -7.623  1.00 24.67           H  
ATOM     58  HG  SER A   5       4.474   6.075  -6.641  1.00 24.67           H  
ATOM     59  N   GLY A   6       6.946   6.107  -6.197  1.00 23.91           N  
ATOM     60  CA  GLY A   6       7.659   7.372  -6.088  1.00 23.91           C  
ATOM     61  C   GLY A   6       9.169   7.184  -6.253  1.00 23.91           C  
ATOM     62  O   GLY A   6       9.924   8.158  -6.282  1.00 23.91           O  
ATOM     63  H   GLY A   6       6.741   5.608  -5.332  1.00 23.91           H  
ATOM     64 1HA  GLY A   6       7.289   8.068  -6.839  1.00 23.91           H  
ATOM     65 2HA  GLY A   6       7.455   7.810  -5.112  1.00 23.91           H  
ATOM     66  N   PHE A   7       9.603   5.928  -6.361  1.00 21.22           N  
ATOM     67  CA  PHE A   7      11.006   5.589  -6.513  1.00 21.22           C  
ATOM     68  C   PHE A   7      11.243   4.957  -7.876  1.00 21.22           C  
ATOM     69  O   PHE A   7      12.237   5.245  -8.556  1.00 21.22           O  
ATOM     70  CB  PHE A   7      11.395   4.642  -5.402  1.00 21.22           C  
ATOM     71  CG  PHE A   7      11.236   5.254  -4.072  1.00 21.22           C  
ATOM     72  CD1 PHE A   7      10.056   5.099  -3.381  1.00 21.22           C  
ATOM     73  CD2 PHE A   7      12.261   5.972  -3.492  1.00 21.22           C  
ATOM     74  CE1 PHE A   7       9.885   5.646  -2.138  1.00 21.22           C  
ATOM     75  CE2 PHE A   7      12.103   6.526  -2.239  1.00 21.22           C  
ATOM     76  CZ  PHE A   7      10.909   6.361  -1.560  1.00 21.22           C  
ATOM     77  H   PHE A   7       8.936   5.162  -6.330  1.00 21.22           H  
ATOM     78  HA  PHE A   7      11.602   6.497  -6.440  1.00 21.22           H  
ATOM     79 1HB  PHE A   7      10.766   3.752  -5.448  1.00 21.22           H  
ATOM     80 2HB  PHE A   7      12.421   4.320  -5.515  1.00 21.22           H  
ATOM     81  HD1 PHE A   7       9.253   4.535  -3.842  1.00 21.22           H  
ATOM     82  HD2 PHE A   7      13.200   6.092  -4.032  1.00 21.22           H  
ATOM     83  HE1 PHE A   7       8.939   5.512  -1.613  1.00 21.22           H  
ATOM     84  HE2 PHE A   7      12.915   7.090  -1.783  1.00 21.22           H  
ATOM     85  HZ  PHE A   7      10.779   6.797  -0.571  1.00 21.22           H  
ATOM     86  N   GLY A   8      10.320   4.091  -8.289  1.00 16.64           N  
ATOM     87  CA  GLY A   8      10.439   3.465  -9.593  1.00 16.64           C  
ATOM     88  C   GLY A   8      11.750   2.710  -9.745  1.00 16.64           C  
ATOM     89  O   GLY A   8      12.095   1.838  -8.940  1.00 16.64           O  
ATOM     90  H   GLY A   8       9.527   3.868  -7.690  1.00 16.64           H  
ATOM     91 1HA  GLY A   8       9.604   2.779  -9.737  1.00 16.64           H  
ATOM     92 2HA  GLY A   8      10.360   4.226 -10.367  1.00 16.64           H  
ATOM     93  N   ASP A   9      12.493   3.108 -10.778  1.00 11.50           N  
ATOM     94  CA  ASP A   9      13.772   2.527 -11.167  1.00 11.50           C  
ATOM     95  C   ASP A   9      14.839   2.584 -10.076  1.00 11.50           C  
ATOM     96  O   ASP A   9      15.791   1.805 -10.103  1.00 11.50           O  
ATOM     97  CB  ASP A   9      14.297   3.213 -12.435  1.00 11.50           C  
ATOM     98  CG  ASP A   9      13.502   2.837 -13.711  1.00 11.50           C  
ATOM     99  OD1 ASP A   9      12.719   1.897 -13.659  1.00 11.50           O  
ATOM    100  OD2 ASP A   9      13.682   3.479 -14.711  1.00 11.50           O  
ATOM    101  H   ASP A   9      12.128   3.861 -11.344  1.00 11.50           H  
ATOM    102  HA  ASP A   9      13.599   1.484 -11.398  1.00 11.50           H  
ATOM    103 1HB  ASP A   9      14.260   4.295 -12.302  1.00 11.50           H  
ATOM    104 2HB  ASP A   9      15.343   2.939 -12.585  1.00 11.50           H  
ATOM    105  N   LYS A  10      14.687   3.484  -9.101  1.00  7.23           N  
ATOM    106  CA  LYS A  10      15.667   3.602  -8.028  1.00  7.23           C  
ATOM    107  C   LYS A  10      15.782   2.311  -7.213  1.00  7.23           C  
ATOM    108  O   LYS A  10      16.782   2.097  -6.528  1.00  7.23           O  
ATOM    109  CB  LYS A  10      15.323   4.758  -7.094  1.00  7.23           C  
ATOM    110  CG  LYS A  10      15.486   6.136  -7.706  1.00  7.23           C  
ATOM    111  CD  LYS A  10      15.110   7.232  -6.717  1.00  7.23           C  
ATOM    112  CE  LYS A  10      15.294   8.614  -7.332  1.00  7.23           C  
ATOM    113  NZ  LYS A  10      14.921   9.703  -6.386  1.00  7.23           N  
ATOM    114  H   LYS A  10      13.866   4.093  -9.091  1.00  7.23           H  
ATOM    115  HA  LYS A  10      16.641   3.799  -8.475  1.00  7.23           H  
ATOM    116 1HB  LYS A  10      14.291   4.662  -6.786  1.00  7.23           H  
ATOM    117 2HB  LYS A  10      15.938   4.702  -6.197  1.00  7.23           H  
ATOM    118 1HG  LYS A  10      16.517   6.277  -8.027  1.00  7.23           H  
ATOM    119 2HG  LYS A  10      14.835   6.212  -8.580  1.00  7.23           H  
ATOM    120 1HD  LYS A  10      14.063   7.109  -6.430  1.00  7.23           H  
ATOM    121 2HD  LYS A  10      15.726   7.151  -5.823  1.00  7.23           H  
ATOM    122 1HE  LYS A  10      16.337   8.739  -7.621  1.00  7.23           H  
ATOM    123 2HE  LYS A  10      14.669   8.691  -8.222  1.00  7.23           H  
ATOM    124 1HZ  LYS A  10      15.057  10.599  -6.834  1.00  7.23           H  
ATOM    125 2HZ  LYS A  10      13.949   9.601  -6.122  1.00  7.23           H  
ATOM    126 3HZ  LYS A  10      15.503   9.648  -5.562  1.00  7.23           H  
ATOM    127  N   PHE A  11      14.742   1.469  -7.244  1.00  4.37           N  
ATOM    128  CA  PHE A  11      14.762   0.212  -6.510  1.00  4.37           C  
ATOM    129  C   PHE A  11      15.115  -1.007  -7.375  1.00  4.37           C  
ATOM    130  O   PHE A  11      14.999  -2.144  -6.913  1.00  4.37           O  
ATOM    131  CB  PHE A  11      13.416  -0.031  -5.829  1.00  4.37           C  
ATOM    132  CG  PHE A  11      13.097   0.921  -4.691  1.00  4.37           C  
ATOM    133  CD1 PHE A  11      14.094   1.677  -4.084  1.00  4.37           C  
ATOM    134  CD2 PHE A  11      11.800   1.029  -4.204  1.00  4.37           C  
ATOM    135  CE1 PHE A  11      13.800   2.512  -3.026  1.00  4.37           C  
ATOM    136  CE2 PHE A  11      11.510   1.860  -3.142  1.00  4.37           C  
ATOM    137  CZ  PHE A  11      12.513   2.598  -2.553  1.00  4.37           C  
ATOM    138  H   PHE A  11      13.927   1.686  -7.823  1.00  4.37           H  
ATOM    139  HA  PHE A  11      15.519   0.290  -5.731  1.00  4.37           H  
ATOM    140 1HB  PHE A  11      12.623   0.059  -6.576  1.00  4.37           H  
ATOM    141 2HB  PHE A  11      13.385  -1.047  -5.443  1.00  4.37           H  
ATOM    142  HD1 PHE A  11      15.119   1.601  -4.448  1.00  4.37           H  
ATOM    143  HD2 PHE A  11      11.010   0.440  -4.669  1.00  4.37           H  
ATOM    144  HE1 PHE A  11      14.591   3.098  -2.560  1.00  4.37           H  
ATOM    145  HE2 PHE A  11      10.491   1.935  -2.767  1.00  4.37           H  
ATOM    146  HZ  PHE A  11      12.284   3.256  -1.715  1.00  4.37           H  
ATOM    147  N   LYS A  12      15.526  -0.791  -8.627  1.00  2.71           N  
ATOM    148  CA  LYS A  12      15.858  -1.912  -9.507  1.00  2.71           C  
ATOM    149  C   LYS A  12      17.341  -2.263  -9.505  1.00  2.71           C  
ATOM    150  O   LYS A  12      18.204  -1.418  -9.266  1.00  2.71           O  
ATOM    151  CB  LYS A  12      15.402  -1.625 -10.935  1.00  2.71           C  
ATOM    152  CG  LYS A  12      13.889  -1.544 -11.109  1.00  2.71           C  
ATOM    153  CD  LYS A  12      13.518  -1.228 -12.555  1.00  2.71           C  
ATOM    154  CE  LYS A  12      12.005  -1.123 -12.742  1.00  2.71           C  
ATOM    155  NZ  LYS A  12      11.655  -0.605 -14.094  1.00  2.71           N  
ATOM    156  H   LYS A  12      15.620   0.159  -8.987  1.00  2.71           H  
ATOM    157  HA  LYS A  12      15.318  -2.790  -9.155  1.00  2.71           H  
ATOM    158 1HB  LYS A  12      15.817  -0.667 -11.258  1.00  2.71           H  
ATOM    159 2HB  LYS A  12      15.792  -2.393 -11.606  1.00  2.71           H  
ATOM    160 1HG  LYS A  12      13.441  -2.494 -10.824  1.00  2.71           H  
ATOM    161 2HG  LYS A  12      13.491  -0.765 -10.455  1.00  2.71           H  
ATOM    162 1HD  LYS A  12      13.979  -0.290 -12.865  1.00  2.71           H  
ATOM    163 2HD  LYS A  12      13.894  -2.019 -13.201  1.00  2.71           H  
ATOM    164 1HE  LYS A  12      11.564  -2.109 -12.616  1.00  2.71           H  
ATOM    165 2HE  LYS A  12      11.592  -0.447 -11.990  1.00  2.71           H  
ATOM    166 1HZ  LYS A  12      10.660  -0.536 -14.191  1.00  2.71           H  
ATOM    167 2HZ  LYS A  12      12.070   0.337 -14.167  1.00  2.71           H  
ATOM    168 3HZ  LYS A  12      12.026  -1.200 -14.811  1.00  2.71           H  
ATOM    169  N   ARG A  13      17.641  -3.522  -9.804  1.00  1.82           N  
ATOM    170  CA  ARG A  13      19.026  -3.952  -9.940  1.00  1.82           C  
ATOM    171  C   ARG A  13      19.561  -3.546 -11.315  1.00  1.82           C  
ATOM    172  O   ARG A  13      18.780  -3.457 -12.263  1.00  1.82           O  
ATOM    173  CB  ARG A  13      19.151  -5.462  -9.766  1.00  1.82           C  
ATOM    174  CG  ARG A  13      18.780  -5.962  -8.381  1.00  1.82           C  
ATOM    175  CD  ARG A  13      19.851  -5.636  -7.393  1.00  1.82           C  
ATOM    176  NE  ARG A  13      19.529  -6.110  -6.050  1.00  1.82           N  
ATOM    177  CZ  ARG A  13      20.350  -6.015  -4.985  1.00  1.82           C  
ATOM    178  NH1 ARG A  13      21.550  -5.484  -5.116  1.00  1.82           N  
ATOM    179  NH2 ARG A  13      19.946  -6.455  -3.806  1.00  1.82           N  
ATOM    180  H   ARG A  13      16.896  -4.186  -9.961  1.00  1.82           H  
ATOM    181  HA  ARG A  13      19.584  -3.484  -9.140  1.00  1.82           H  
ATOM    182 1HB  ARG A  13      18.510  -5.968 -10.487  1.00  1.82           H  
ATOM    183 2HB  ARG A  13      20.178  -5.777  -9.977  1.00  1.82           H  
ATOM    184 1HG  ARG A  13      17.853  -5.490  -8.054  1.00  1.82           H  
ATOM    185 2HG  ARG A  13      18.654  -7.047  -8.404  1.00  1.82           H  
ATOM    186 1HD  ARG A  13      20.784  -6.110  -7.708  1.00  1.82           H  
ATOM    187 2HD  ARG A  13      19.990  -4.555  -7.352  1.00  1.82           H  
ATOM    188  HE  ARG A  13      18.614  -6.526  -5.896  1.00  1.82           H  
ATOM    189 1HH1 ARG A  13      21.861  -5.153  -6.019  1.00  1.82           H  
ATOM    190 2HH1 ARG A  13      22.163  -5.416  -4.317  1.00  1.82           H  
ATOM    191 1HH2 ARG A  13      19.003  -6.865  -3.699  1.00  1.82           H  
ATOM    192 2HH2 ARG A  13      20.550  -6.391  -3.005  1.00  1.82           H  
ATOM    193  N   PRO A  14      20.866  -3.263 -11.457  1.00  1.37           N  
ATOM    194  CA  PRO A  14      21.541  -3.047 -12.722  1.00  1.37           C  
ATOM    195  C   PRO A  14      21.374  -4.275 -13.595  1.00  1.37           C  
ATOM    196  O   PRO A  14      21.351  -5.396 -13.090  1.00  1.37           O  
ATOM    197  CB  PRO A  14      23.002  -2.849 -12.301  1.00  1.37           C  
ATOM    198  CG  PRO A  14      22.926  -2.342 -10.880  1.00  1.37           C  
ATOM    199  CD  PRO A  14      21.725  -3.036 -10.272  1.00  1.37           C  
ATOM    200  HA  PRO A  14      21.130  -2.152 -13.212  1.00  1.37           H  
ATOM    201 1HB  PRO A  14      23.547  -3.802 -12.378  1.00  1.37           H  
ATOM    202 2HB  PRO A  14      23.497  -2.139 -12.980  1.00  1.37           H  
ATOM    203 1HG  PRO A  14      23.863  -2.574 -10.346  1.00  1.37           H  
ATOM    204 2HG  PRO A  14      22.823  -1.246 -10.875  1.00  1.37           H  
ATOM    205 1HD  PRO A  14      22.006  -3.984  -9.788  1.00  1.37           H  
ATOM    206 2HD  PRO A  14      21.271  -2.314  -9.577  1.00  1.37           H  
ATOM    207  N   VAL A  15      21.342  -4.076 -14.908  1.00  1.16           N  
ATOM    208  CA  VAL A  15      21.175  -5.171 -15.870  1.00  1.16           C  
ATOM    209  C   VAL A  15      22.291  -6.223 -15.823  1.00  1.16           C  
ATOM    210  O   VAL A  15      22.142  -7.322 -16.354  1.00  1.16           O  
ATOM    211  CB  VAL A  15      21.078  -4.586 -17.290  1.00  1.16           C  
ATOM    212  CG1 VAL A  15      19.857  -3.688 -17.388  1.00  1.16           C  
ATOM    213  CG2 VAL A  15      22.342  -3.794 -17.606  1.00  1.16           C  
ATOM    214  H   VAL A  15      21.387  -3.129 -15.259  1.00  1.16           H  
ATOM    215  HA  VAL A  15      20.231  -5.668 -15.644  1.00  1.16           H  
ATOM    216  HB  VAL A  15      20.960  -5.397 -18.008  1.00  1.16           H  
ATOM    217 1HG1 VAL A  15      19.782  -3.281 -18.397  1.00  1.16           H  
ATOM    218 2HG1 VAL A  15      18.962  -4.269 -17.162  1.00  1.16           H  
ATOM    219 3HG1 VAL A  15      19.948  -2.870 -16.672  1.00  1.16           H  
ATOM    220 1HG2 VAL A  15      22.268  -3.383 -18.612  1.00  1.16           H  
ATOM    221 2HG2 VAL A  15      22.453  -2.981 -16.890  1.00  1.16           H  
ATOM    222 3HG2 VAL A  15      23.210  -4.447 -17.550  1.00  1.16           H  
ATOM    223  N   GLY A  16      23.410  -5.878 -15.191  1.00  1.06           N  
ATOM    224  CA  GLY A  16      24.540  -6.774 -15.036  1.00  1.06           C  
ATOM    225  C   GLY A  16      24.473  -7.646 -13.768  1.00  1.06           C  
ATOM    226  O   GLY A  16      25.420  -8.394 -13.499  1.00  1.06           O  
ATOM    227  H   GLY A  16      23.458  -4.957 -14.787  1.00  1.06           H  
ATOM    228 1HA  GLY A  16      24.613  -7.410 -15.916  1.00  1.06           H  
ATOM    229 2HA  GLY A  16      25.454  -6.182 -15.011  1.00  1.06           H  
ATOM    230  N   SER A  17      23.370  -7.586 -12.997  1.00  1.00           N  
ATOM    231  CA  SER A  17      23.295  -8.359 -11.747  1.00  1.00           C  
ATOM    232  C   SER A  17      21.885  -8.748 -11.265  1.00  1.00           C  
ATOM    233  O   SER A  17      20.868  -8.221 -11.717  1.00  1.00           O  
ATOM    234  CB  SER A  17      23.951  -7.561 -10.641  1.00  1.00           C  
ATOM    235  OG  SER A  17      23.191  -6.409 -10.343  1.00  1.00           O  
ATOM    236  H   SER A  17      22.603  -6.960 -13.243  1.00  1.00           H  
ATOM    237  HA  SER A  17      23.848  -9.282 -11.898  1.00  1.00           H  
ATOM    238 1HB  SER A  17      24.062  -8.171  -9.746  1.00  1.00           H  
ATOM    239 2HB  SER A  17      24.949  -7.268 -10.962  1.00  1.00           H  
ATOM    240  HG  SER A  17      22.704  -6.205 -11.158  1.00  1.00           H  
ATOM    241  N   TRP A  18      21.844  -9.676 -10.303  1.00  0.95           N  
ATOM    242  CA  TRP A  18      20.581 -10.081  -9.671  1.00  0.95           C  
ATOM    243  C   TRP A  18      20.750 -10.540  -8.220  1.00  0.95           C  
ATOM    244  O   TRP A  18      21.841 -10.918  -7.789  1.00  0.95           O  
ATOM    245  CB  TRP A  18      19.884 -11.165 -10.522  1.00  0.95           C  
ATOM    246  CG  TRP A  18      20.695 -12.448 -10.770  1.00  0.95           C  
ATOM    247  CD1 TRP A  18      21.662 -12.618 -11.729  1.00  0.95           C  
ATOM    248  CD2 TRP A  18      20.576 -13.742 -10.105  1.00  0.95           C  
ATOM    249  NE1 TRP A  18      22.147 -13.905 -11.687  1.00  0.95           N  
ATOM    250  CE2 TRP A  18      21.505 -14.598 -10.710  1.00  0.95           C  
ATOM    251  CE3 TRP A  18      19.770 -14.241  -9.078  1.00  0.95           C  
ATOM    252  CZ2 TRP A  18      21.663 -15.907 -10.309  1.00  0.95           C  
ATOM    253  CZ3 TRP A  18      19.936 -15.565  -8.702  1.00  0.95           C  
ATOM    254  CH2 TRP A  18      20.856 -16.363  -9.299  1.00  0.95           C  
ATOM    255  H   TRP A  18      22.732 -10.083 -10.010  1.00  0.95           H  
ATOM    256  HA  TRP A  18      19.925  -9.211  -9.660  1.00  0.95           H  
ATOM    257 1HB  TRP A  18      18.951 -11.452 -10.035  1.00  0.95           H  
ATOM    258 2HB  TRP A  18      19.620 -10.741 -11.492  1.00  0.95           H  
ATOM    259  HD1 TRP A  18      21.995 -11.854 -12.425  1.00  0.95           H  
ATOM    260  HE1 TRP A  18      22.877 -14.332 -12.294  1.00  0.95           H  
ATOM    261  HE3 TRP A  18      19.027 -13.609  -8.594  1.00  0.95           H  
ATOM    262  HZ2 TRP A  18      22.388 -16.573 -10.780  1.00  0.95           H  
ATOM    263  HZ3 TRP A  18      19.310 -15.966  -7.923  1.00  0.95           H  
ATOM    264  HH2 TRP A  18      20.945 -17.393  -8.977  1.00  0.95           H  
ATOM    265  N   GLU A  19      19.655 -10.510  -7.463  1.00  0.91           N  
ATOM    266  CA  GLU A  19      19.667 -10.965  -6.070  1.00  0.91           C  
ATOM    267  C   GLU A  19      19.116 -12.368  -5.926  1.00  0.91           C  
ATOM    268  O   GLU A  19      18.022 -12.667  -6.408  1.00  0.91           O  
ATOM    269  CB  GLU A  19      18.871 -10.006  -5.192  1.00  0.91           C  
ATOM    270  CG  GLU A  19      18.804 -10.369  -3.708  1.00  0.91           C  
ATOM    271  CD  GLU A  19      18.024  -9.346  -2.882  1.00  0.91           C  
ATOM    272  OE1 GLU A  19      17.643  -8.330  -3.432  1.00  0.91           O  
ATOM    273  OE2 GLU A  19      17.805  -9.582  -1.717  1.00  0.91           O  
ATOM    274  H   GLU A  19      18.787 -10.180  -7.863  1.00  0.91           H  
ATOM    275  HA  GLU A  19      20.701 -10.977  -5.717  1.00  0.91           H  
ATOM    276 1HB  GLU A  19      19.307  -9.015  -5.267  1.00  0.91           H  
ATOM    277 2HB  GLU A  19      17.850  -9.940  -5.565  1.00  0.91           H  
ATOM    278 1HG  GLU A  19      18.327 -11.345  -3.603  1.00  0.91           H  
ATOM    279 2HG  GLU A  19      19.822 -10.445  -3.323  1.00  0.91           H  
ATOM    280  N   CYS A  20      19.865 -13.229  -5.256  1.00  0.88           N  
ATOM    281  CA  CYS A  20      19.412 -14.597  -5.064  1.00  0.88           C  
ATOM    282  C   CYS A  20      18.199 -14.661  -4.136  1.00  0.88           C  
ATOM    283  O   CYS A  20      18.307 -14.318  -2.960  1.00  0.88           O  
ATOM    284  CB  CYS A  20      20.520 -15.439  -4.469  1.00  0.88           C  
ATOM    285  SG  CYS A  20      20.114 -17.161  -4.275  1.00  0.88           S  
ATOM    286  H   CYS A  20      20.779 -12.940  -4.913  1.00  0.88           H  
ATOM    287  HA  CYS A  20      19.157 -14.994  -6.036  1.00  0.88           H  
ATOM    288 1HB  CYS A  20      21.397 -15.371  -5.095  1.00  0.88           H  
ATOM    289 2HB  CYS A  20      20.786 -15.047  -3.496  1.00  0.88           H  
ATOM    290  N   PRO A  21      17.063 -15.249  -4.551  1.00  0.87           N  
ATOM    291  CA  PRO A  21      15.833 -15.317  -3.775  1.00  0.87           C  
ATOM    292  C   PRO A  21      15.971 -16.170  -2.512  1.00  0.87           C  
ATOM    293  O   PRO A  21      15.136 -16.095  -1.613  1.00  0.87           O  
ATOM    294  CB  PRO A  21      14.843 -15.947  -4.761  1.00  0.87           C  
ATOM    295  CG  PRO A  21      15.707 -16.745  -5.716  1.00  0.87           C  
ATOM    296  CD  PRO A  21      16.987 -15.945  -5.855  1.00  0.87           C  
ATOM    297  HA  PRO A  21      15.522 -14.294  -3.512  1.00  0.87           H  
ATOM    298 1HB  PRO A  21      14.125 -16.576  -4.216  1.00  0.87           H  
ATOM    299 2HB  PRO A  21      14.265 -15.159  -5.266  1.00  0.87           H  
ATOM    300 1HG  PRO A  21      15.891 -17.743  -5.307  1.00  0.87           H  
ATOM    301 2HG  PRO A  21      15.182 -16.904  -6.660  1.00  0.87           H  
ATOM    302 1HD  PRO A  21      17.797 -16.666  -5.995  1.00  0.87           H  
ATOM    303 2HD  PRO A  21      16.922 -15.214  -6.675  1.00  0.87           H  
ATOM    304  N   VAL A  22      17.011 -17.000  -2.470  1.00  0.89           N  
ATOM    305  CA  VAL A  22      17.257 -17.893  -1.353  1.00  0.89           C  
ATOM    306  C   VAL A  22      18.213 -17.327  -0.309  1.00  0.89           C  
ATOM    307  O   VAL A  22      17.934 -17.387   0.889  1.00  0.89           O  
ATOM    308  CB  VAL A  22      17.844 -19.200  -1.883  1.00  0.89           C  
ATOM    309  CG1 VAL A  22      18.215 -20.121  -0.745  1.00  0.89           C  
ATOM    310  CG2 VAL A  22      16.854 -19.846  -2.804  1.00  0.89           C  
ATOM    311  H   VAL A  22      17.655 -17.016  -3.244  1.00  0.89           H  
ATOM    312  HA  VAL A  22      16.303 -18.104  -0.871  1.00  0.89           H  
ATOM    313  HB  VAL A  22      18.741 -18.984  -2.428  1.00  0.89           H  
ATOM    314 1HG1 VAL A  22      18.644 -21.039  -1.148  1.00  0.89           H  
ATOM    315 2HG1 VAL A  22      18.946 -19.632  -0.102  1.00  0.89           H  
ATOM    316 3HG1 VAL A  22      17.324 -20.359  -0.167  1.00  0.89           H  
ATOM    317 1HG2 VAL A  22      17.272 -20.768  -3.199  1.00  0.89           H  
ATOM    318 2HG2 VAL A  22      15.939 -20.068  -2.258  1.00  0.89           H  
ATOM    319 3HG2 VAL A  22      16.633 -19.173  -3.623  1.00  0.89           H  
ATOM    320  N   CYS A  23      19.365 -16.835  -0.752  1.00  0.93           N  
ATOM    321  CA  CYS A  23      20.384 -16.351   0.174  1.00  0.93           C  
ATOM    322  C   CYS A  23      20.707 -14.860   0.079  1.00  0.93           C  
ATOM    323  O   CYS A  23      21.539 -14.364   0.838  1.00  0.93           O  
ATOM    324  CB  CYS A  23      21.655 -17.166   0.012  1.00  0.93           C  
ATOM    325  SG  CYS A  23      22.443 -16.983  -1.570  1.00  0.93           S  
ATOM    326  H   CYS A  23      19.539 -16.803  -1.746  1.00  0.93           H  
ATOM    327  HA  CYS A  23      20.019 -16.534   1.184  1.00  0.93           H  
ATOM    328 1HB  CYS A  23      22.371 -16.875   0.779  1.00  0.93           H  
ATOM    329 2HB  CYS A  23      21.429 -18.222   0.157  1.00  0.93           H  
ATOM    330  HG  CYS A  23      21.425 -17.468  -2.293  1.00  0.93           H  
ATOM    331  N   CYS A  24      20.086 -14.148  -0.859  1.00  0.98           N  
ATOM    332  CA  CYS A  24      20.316 -12.721  -1.065  1.00  0.98           C  
ATOM    333  C   CYS A  24      21.763 -12.312  -1.323  1.00  0.98           C  
ATOM    334  O   CYS A  24      22.238 -11.302  -0.802  1.00  0.98           O  
ATOM    335  CB  CYS A  24      19.755 -11.922   0.102  1.00  0.98           C  
ATOM    336  SG  CYS A  24      17.969 -12.063   0.240  1.00  0.98           S  
ATOM    337  H   CYS A  24      19.403 -14.572  -1.473  1.00  0.98           H  
ATOM    338  HA  CYS A  24      19.738 -12.435  -1.940  1.00  0.98           H  
ATOM    339 1HB  CYS A  24      20.200 -12.250   1.037  1.00  0.98           H  
ATOM    340 2HB  CYS A  24      19.997 -10.867  -0.030  1.00  0.98           H  
ATOM    341  HG  CYS A  24      17.709 -11.146  -0.737  1.00  0.98           H  
ATOM    342  N   VAL A  25      22.439 -13.060  -2.181  1.00  1.04           N  
ATOM    343  CA  VAL A  25      23.798 -12.733  -2.571  1.00  1.04           C  
ATOM    344  C   VAL A  25      23.708 -12.057  -3.924  1.00  1.04           C  
ATOM    345  O   VAL A  25      22.811 -12.361  -4.720  1.00  1.04           O  
ATOM    346  CB  VAL A  25      24.693 -13.988  -2.668  1.00  1.04           C  
ATOM    347  CG1 VAL A  25      24.232 -14.890  -3.786  1.00  1.04           C  
ATOM    348  CG2 VAL A  25      26.147 -13.592  -2.903  1.00  1.04           C  
ATOM    349  H   VAL A  25      22.000 -13.886  -2.548  1.00  1.04           H  
ATOM    350  HA  VAL A  25      24.230 -12.041  -1.847  1.00  1.04           H  
ATOM    351  HB  VAL A  25      24.611 -14.545  -1.731  1.00  1.04           H  
ATOM    352 1HG1 VAL A  25      24.859 -15.774  -3.828  1.00  1.04           H  
ATOM    353 2HG1 VAL A  25      23.220 -15.174  -3.627  1.00  1.04           H  
ATOM    354 3HG1 VAL A  25      24.323 -14.341  -4.708  1.00  1.04           H  
ATOM    355 1HG2 VAL A  25      26.756 -14.486  -2.945  1.00  1.04           H  
ATOM    356 2HG2 VAL A  25      26.252 -13.061  -3.843  1.00  1.04           H  
ATOM    357 3HG2 VAL A  25      26.491 -12.961  -2.087  1.00  1.04           H  
ATOM    358  N   SER A  26      24.586 -11.090  -4.165  1.00  1.09           N  
ATOM    359  CA  SER A  26      24.589 -10.404  -5.446  1.00  1.09           C  
ATOM    360  C   SER A  26      25.346 -11.213  -6.493  1.00  1.09           C  
ATOM    361  O   SER A  26      26.551 -11.445  -6.380  1.00  1.09           O  
ATOM    362  CB  SER A  26      25.211  -9.034  -5.308  1.00  1.09           C  
ATOM    363  OG  SER A  26      25.313  -8.407  -6.554  1.00  1.09           O  
ATOM    364  H   SER A  26      25.276 -10.856  -3.466  1.00  1.09           H  
ATOM    365  HA  SER A  26      23.557 -10.289  -5.785  1.00  1.09           H  
ATOM    366 1HB  SER A  26      24.613  -8.422  -4.634  1.00  1.09           H  
ATOM    367 2HB  SER A  26      26.202  -9.136  -4.869  1.00  1.09           H  
ATOM    368  HG  SER A  26      25.590  -9.095  -7.174  1.00  1.09           H  
ATOM    369  N   ASN A  27      24.595 -11.670  -7.478  1.00  1.12           N  
ATOM    370  CA  ASN A  27      25.046 -12.505  -8.576  1.00  1.12           C  
ATOM    371  C   ASN A  27      25.271 -11.681  -9.823  1.00  1.12           C  
ATOM    372  O   ASN A  27      24.645 -10.631  -9.992  1.00  1.12           O  
ATOM    373  CB  ASN A  27      24.011 -13.541  -8.820  1.00  1.12           C  
ATOM    374  CG  ASN A  27      23.921 -14.459  -7.776  1.00  1.12           C  
ATOM    375  OD1 ASN A  27      24.769 -15.330  -7.659  1.00  1.12           O  
ATOM    376  ND2 ASN A  27      22.966 -14.282  -6.954  1.00  1.12           N  
ATOM    377  H   ASN A  27      23.606 -11.419  -7.474  1.00  1.12           H  
ATOM    378  HA  ASN A  27      25.993 -12.976  -8.306  1.00  1.12           H  
ATOM    379 1HB  ASN A  27      23.058 -13.045  -8.925  1.00  1.12           H  
ATOM    380 2HB  ASN A  27      24.233 -14.065  -9.747  1.00  1.12           H  
ATOM    381 1HD2 ASN A  27      22.887 -14.860  -6.153  1.00  1.12           H  
ATOM    382 2HD2 ASN A  27      22.345 -13.497  -7.079  1.00  1.12           H  
ATOM    383  N   LYS A  28      26.104 -12.162 -10.735  1.00  1.11           N  
ATOM    384  CA  LYS A  28      26.275 -11.452 -11.995  1.00  1.11           C  
ATOM    385  C   LYS A  28      25.234 -11.918 -13.003  1.00  1.11           C  
ATOM    386  O   LYS A  28      24.754 -13.044 -12.934  1.00  1.11           O  
ATOM    387  CB  LYS A  28      27.679 -11.668 -12.552  1.00  1.11           C  
ATOM    388  CG  LYS A  28      28.793 -11.095 -11.694  1.00  1.11           C  
ATOM    389  CD  LYS A  28      30.155 -11.323 -12.341  1.00  1.11           C  
ATOM    390  CE  LYS A  28      31.281 -10.751 -11.490  1.00  1.11           C  
ATOM    391  NZ  LYS A  28      32.617 -10.986 -12.108  1.00  1.11           N  
ATOM    392  H   LYS A  28      26.619 -13.045 -10.592  1.00  1.11           H  
ATOM    393  HA  LYS A  28      26.130 -10.385 -11.827  1.00  1.11           H  
ATOM    394 1HB  LYS A  28      27.864 -12.739 -12.667  1.00  1.11           H  
ATOM    395 2HB  LYS A  28      27.752 -11.216 -13.540  1.00  1.11           H  
ATOM    396 1HG  LYS A  28      28.631 -10.027 -11.549  1.00  1.11           H  
ATOM    397 2HG  LYS A  28      28.775 -11.588 -10.718  1.00  1.11           H  
ATOM    398 1HD  LYS A  28      30.314 -12.398 -12.466  1.00  1.11           H  
ATOM    399 2HD  LYS A  28      30.175 -10.855 -13.324  1.00  1.11           H  
ATOM    400 1HE  LYS A  28      31.130  -9.679 -11.371  1.00  1.11           H  
ATOM    401 2HE  LYS A  28      31.259 -11.223 -10.508  1.00  1.11           H  
ATOM    402 1HZ  LYS A  28      33.336 -10.595 -11.516  1.00  1.11           H  
ATOM    403 2HZ  LYS A  28      32.770 -11.979 -12.212  1.00  1.11           H  
ATOM    404 3HZ  LYS A  28      32.651 -10.544 -13.015  1.00  1.11           H  
ATOM    405  N   ALA A  29      24.954 -11.104 -14.010  1.00  1.06           N  
ATOM    406  CA  ALA A  29      24.032 -11.497 -15.080  1.00  1.06           C  
ATOM    407  C   ALA A  29      24.486 -12.775 -15.796  1.00  1.06           C  
ATOM    408  O   ALA A  29      23.669 -13.487 -16.376  1.00  1.06           O  
ATOM    409  CB  ALA A  29      23.890 -10.380 -16.092  1.00  1.06           C  
ATOM    410  H   ALA A  29      25.344 -10.163 -14.001  1.00  1.06           H  
ATOM    411  HA  ALA A  29      23.059 -11.693 -14.632  1.00  1.06           H  
ATOM    412 1HB  ALA A  29      23.183 -10.677 -16.864  1.00  1.06           H  
ATOM    413 2HB  ALA A  29      23.521  -9.499 -15.600  1.00  1.06           H  
ATOM    414 3HB  ALA A  29      24.856 -10.173 -16.547  1.00  1.06           H  
ATOM    415  N   GLU A  30      25.790 -13.050 -15.774  1.00  0.99           N  
ATOM    416  CA  GLU A  30      26.362 -14.226 -16.423  1.00  0.99           C  
ATOM    417  C   GLU A  30      26.242 -15.496 -15.556  1.00  0.99           C  
ATOM    418  O   GLU A  30      26.560 -16.597 -16.012  1.00  0.99           O  
ATOM    419  CB  GLU A  30      27.836 -13.964 -16.754  1.00  0.99           C  
ATOM    420  CG  GLU A  30      28.058 -12.871 -17.797  1.00  0.99           C  
ATOM    421  CD  GLU A  30      29.521 -12.600 -18.081  1.00  0.99           C  
ATOM    422  OE1 GLU A  30      30.356 -13.227 -17.472  1.00  0.99           O  
ATOM    423  OE2 GLU A  30      29.798 -11.764 -18.911  1.00  0.99           O  
ATOM    424  H   GLU A  30      26.404 -12.420 -15.281  1.00  0.99           H  
ATOM    425  HA  GLU A  30      25.819 -14.400 -17.352  1.00  0.99           H  
ATOM    426 1HB  GLU A  30      28.362 -13.673 -15.842  1.00  0.99           H  
ATOM    427 2HB  GLU A  30      28.295 -14.882 -17.119  1.00  0.99           H  
ATOM    428 1HG  GLU A  30      27.568 -13.166 -18.724  1.00  0.99           H  
ATOM    429 2HG  GLU A  30      27.585 -11.954 -17.445  1.00  0.99           H  
ATOM    430  N   ASP A  31      25.804 -15.341 -14.305  1.00  0.92           N  
ATOM    431  CA  ASP A  31      25.652 -16.457 -13.380  1.00  0.92           C  
ATOM    432  C   ASP A  31      24.228 -17.007 -13.475  1.00  0.92           C  
ATOM    433  O   ASP A  31      23.261 -16.305 -13.167  1.00  0.92           O  
ATOM    434  CB  ASP A  31      25.923 -15.998 -11.940  1.00  0.92           C  
ATOM    435  CG  ASP A  31      27.392 -15.613 -11.640  1.00  0.92           C  
ATOM    436  OD1 ASP A  31      28.284 -16.227 -12.187  1.00  0.92           O  
ATOM    437  OD2 ASP A  31      27.599 -14.640 -10.907  1.00  0.92           O  
ATOM    438  H   ASP A  31      25.530 -14.420 -13.980  1.00  0.92           H  
ATOM    439  HA  ASP A  31      26.353 -17.246 -13.649  1.00  0.92           H  
ATOM    440 1HB  ASP A  31      25.288 -15.146 -11.714  1.00  0.92           H  
ATOM    441 2HB  ASP A  31      25.632 -16.795 -11.251  1.00  0.92           H  
ATOM    442  N   SER A  32      24.089 -18.266 -13.901  1.00  0.86           N  
ATOM    443  CA  SER A  32      22.762 -18.878 -14.058  1.00  0.86           C  
ATOM    444  C   SER A  32      22.193 -19.413 -12.735  1.00  0.86           C  
ATOM    445  O   SER A  32      21.001 -19.730 -12.641  1.00  0.86           O  
ATOM    446  CB  SER A  32      22.837 -19.997 -15.089  1.00  0.86           C  
ATOM    447  OG  SER A  32      23.630 -21.063 -14.634  1.00  0.86           O  
ATOM    448  H   SER A  32      24.916 -18.795 -14.151  1.00  0.86           H  
ATOM    449  HA  SER A  32      22.079 -18.112 -14.430  1.00  0.86           H  
ATOM    450 1HB  SER A  32      21.832 -20.356 -15.310  1.00  0.86           H  
ATOM    451 2HB  SER A  32      23.253 -19.602 -16.015  1.00  0.86           H  
ATOM    452  HG  SER A  32      23.749 -21.645 -15.392  1.00  0.86           H  
ATOM    453  N   ARG A  33      23.075 -19.530 -11.744  1.00  0.81           N  
ATOM    454  CA  ARG A  33      22.781 -20.054 -10.412  1.00  0.81           C  
ATOM    455  C   ARG A  33      23.389 -19.133  -9.360  1.00  0.81           C  
ATOM    456  O   ARG A  33      24.364 -18.435  -9.636  1.00  0.81           O  
ATOM    457  CB  ARG A  33      23.321 -21.480 -10.250  1.00  0.81           C  
ATOM    458  CG  ARG A  33      22.667 -22.526 -11.169  1.00  0.81           C  
ATOM    459  CD  ARG A  33      23.292 -23.893 -11.103  1.00  0.81           C  
ATOM    460  NE  ARG A  33      23.043 -24.601  -9.844  1.00  0.81           N  
ATOM    461  CZ  ARG A  33      23.396 -25.876  -9.605  1.00  0.81           C  
ATOM    462  NH1 ARG A  33      24.010 -26.599 -10.521  1.00  0.81           N  
ATOM    463  NH2 ARG A  33      23.105 -26.381  -8.432  1.00  0.81           N  
ATOM    464  H   ARG A  33      24.019 -19.239 -11.944  1.00  0.81           H  
ATOM    465  HA  ARG A  33      21.704 -20.069 -10.274  1.00  0.81           H  
ATOM    466 1HB  ARG A  33      24.393 -21.491 -10.433  1.00  0.81           H  
ATOM    467 2HB  ARG A  33      23.159 -21.807  -9.222  1.00  0.81           H  
ATOM    468 1HG  ARG A  33      21.631 -22.639 -10.878  1.00  0.81           H  
ATOM    469 2HG  ARG A  33      22.713 -22.191 -12.202  1.00  0.81           H  
ATOM    470 1HD  ARG A  33      22.890 -24.500 -11.912  1.00  0.81           H  
ATOM    471 2HD  ARG A  33      24.369 -23.798 -11.228  1.00  0.81           H  
ATOM    472  HE  ARG A  33      22.572 -24.117  -9.066  1.00  0.81           H  
ATOM    473 1HH1 ARG A  33      24.225 -26.195 -11.421  1.00  0.81           H  
ATOM    474 2HH1 ARG A  33      24.264 -27.555 -10.322  1.00  0.81           H  
ATOM    475 1HH2 ARG A  33      22.628 -25.761  -7.755  1.00  0.81           H  
ATOM    476 2HH2 ARG A  33      23.344 -27.331  -8.200  1.00  0.81           H  
ATOM    477  N   CYS A  34      22.832 -19.142  -8.154  1.00  0.79           N  
ATOM    478  CA  CYS A  34      23.339 -18.308  -7.074  1.00  0.79           C  
ATOM    479  C   CYS A  34      24.754 -18.735  -6.706  1.00  0.79           C  
ATOM    480  O   CYS A  34      25.000 -19.886  -6.334  1.00  0.79           O  
ATOM    481  CB  CYS A  34      22.464 -18.452  -5.844  1.00  0.79           C  
ATOM    482  SG  CYS A  34      20.724 -17.921  -6.062  1.00  0.79           S  
ATOM    483  H   CYS A  34      22.019 -19.726  -7.998  1.00  0.79           H  
ATOM    484  HA  CYS A  34      23.335 -17.277  -7.404  1.00  0.79           H  
ATOM    485 1HB  CYS A  34      22.458 -19.485  -5.551  1.00  0.79           H  
ATOM    486 2HB  CYS A  34      22.894 -17.879  -5.027  1.00  0.79           H  
ATOM    487  N   VAL A  35      25.675 -17.791  -6.678  1.00  0.78           N  
ATOM    488  CA  VAL A  35      27.070 -18.127  -6.397  1.00  0.78           C  
ATOM    489  C   VAL A  35      27.330 -18.645  -4.975  1.00  0.78           C  
ATOM    490  O   VAL A  35      28.346 -19.298  -4.736  1.00  0.78           O  
ATOM    491  CB  VAL A  35      27.983 -16.920  -6.705  1.00  0.78           C  
ATOM    492  CG1 VAL A  35      27.870 -16.558  -8.191  1.00  0.78           C  
ATOM    493  CG2 VAL A  35      27.595 -15.721  -5.811  1.00  0.78           C  
ATOM    494  H   VAL A  35      25.414 -16.847  -6.950  1.00  0.78           H  
ATOM    495  HA  VAL A  35      27.354 -18.919  -7.091  1.00  0.78           H  
ATOM    496  HB  VAL A  35      29.018 -17.195  -6.512  1.00  0.78           H  
ATOM    497 1HG1 VAL A  35      28.524 -15.715  -8.422  1.00  0.78           H  
ATOM    498 2HG1 VAL A  35      28.162 -17.412  -8.799  1.00  0.78           H  
ATOM    499 3HG1 VAL A  35      26.856 -16.288  -8.438  1.00  0.78           H  
ATOM    500 1HG2 VAL A  35      28.246 -14.877  -6.032  1.00  0.78           H  
ATOM    501 2HG2 VAL A  35      26.572 -15.434  -5.995  1.00  0.78           H  
ATOM    502 3HG2 VAL A  35      27.706 -15.993  -4.763  1.00  0.78           H  
ATOM    503  N   SER A  36      26.429 -18.355  -4.035  1.00  0.79           N  
ATOM    504  CA  SER A  36      26.597 -18.822  -2.662  1.00  0.79           C  
ATOM    505  C   SER A  36      25.782 -20.065  -2.266  1.00  0.79           C  
ATOM    506  O   SER A  36      26.196 -20.802  -1.372  1.00  0.79           O  
ATOM    507  CB  SER A  36      26.304 -17.696  -1.709  1.00  0.79           C  
ATOM    508  OG  SER A  36      27.262 -16.683  -1.829  1.00  0.79           O  
ATOM    509  H   SER A  36      25.624 -17.807  -4.292  1.00  0.79           H  
ATOM    510  HA  SER A  36      27.649 -19.080  -2.535  1.00  0.79           H  
ATOM    511 1HB  SER A  36      25.327 -17.295  -1.922  1.00  0.79           H  
ATOM    512 2HB  SER A  36      26.288 -18.073  -0.689  1.00  0.79           H  
ATOM    513  HG  SER A  36      28.098 -17.080  -1.567  1.00  0.79           H  
ATOM    514  N   CYS A  37      24.622 -20.293  -2.891  1.00  0.82           N  
ATOM    515  CA  CYS A  37      23.794 -21.447  -2.503  1.00  0.82           C  
ATOM    516  C   CYS A  37      23.461 -22.377  -3.670  1.00  0.82           C  
ATOM    517  O   CYS A  37      22.784 -23.389  -3.490  1.00  0.82           O  
ATOM    518  CB  CYS A  37      22.496 -21.017  -1.830  1.00  0.82           C  
ATOM    519  SG  CYS A  37      21.349 -20.208  -2.908  1.00  0.82           S  
ATOM    520  H   CYS A  37      24.320 -19.668  -3.621  1.00  0.82           H  
ATOM    521  HA  CYS A  37      24.351 -22.032  -1.773  1.00  0.82           H  
ATOM    522 1HB  CYS A  37      22.001 -21.892  -1.410  1.00  0.82           H  
ATOM    523 2HB  CYS A  37      22.720 -20.341  -1.005  1.00  0.82           H  
ATOM    524  HG  CYS A  37      20.348 -20.138  -2.030  1.00  0.82           H  
ATOM    525  N   THR A  38      23.943 -22.042  -4.865  1.00  0.87           N  
ATOM    526  CA  THR A  38      23.714 -22.746  -6.127  1.00  0.87           C  
ATOM    527  C   THR A  38      22.240 -23.018  -6.474  1.00  0.87           C  
ATOM    528  O   THR A  38      21.912 -23.991  -7.169  1.00  0.87           O  
ATOM    529  CB  THR A  38      24.506 -24.073  -6.129  1.00  0.87           C  
ATOM    530  OG1 THR A  38      23.899 -25.033  -5.234  1.00  0.87           O  
ATOM    531  CG2 THR A  38      25.936 -23.798  -5.678  1.00  0.87           C  
ATOM    532  H   THR A  38      24.503 -21.204  -4.958  1.00  0.87           H  
ATOM    533  HA  THR A  38      24.120 -22.125  -6.924  1.00  0.87           H  
ATOM    534  HB  THR A  38      24.539 -24.477  -7.127  1.00  0.87           H  
ATOM    535  HG1 THR A  38      23.433 -24.572  -4.515  1.00  0.87           H  
ATOM    536 1HG2 THR A  38      26.503 -24.727  -5.691  1.00  0.87           H  
ATOM    537 2HG2 THR A  38      26.396 -23.080  -6.359  1.00  0.87           H  
ATOM    538 3HG2 THR A  38      25.941 -23.389  -4.671  1.00  0.87           H  
ATOM    539  N   SER A  39      21.362 -22.090  -6.092  1.00  0.95           N  
ATOM    540  CA  SER A  39      19.956 -22.162  -6.457  1.00  0.95           C  
ATOM    541  C   SER A  39      19.801 -21.556  -7.838  1.00  0.95           C  
ATOM    542  O   SER A  39      20.522 -20.631  -8.198  1.00  0.95           O  
ATOM    543  CB  SER A  39      19.086 -21.431  -5.464  1.00  0.95           C  
ATOM    544  OG  SER A  39      17.752 -21.414  -5.896  1.00  0.95           O  
ATOM    545  H   SER A  39      21.683 -21.332  -5.510  1.00  0.95           H  
ATOM    546  HA  SER A  39      19.649 -23.207  -6.497  1.00  0.95           H  
ATOM    547 1HB  SER A  39      19.154 -21.919  -4.493  1.00  0.95           H  
ATOM    548 2HB  SER A  39      19.437 -20.421  -5.343  1.00  0.95           H  
ATOM    549  HG  SER A  39      17.758 -20.972  -6.764  1.00  0.95           H  
ATOM    550  N   GLU A  40      18.892 -22.070  -8.637  1.00  1.04           N  
ATOM    551  CA  GLU A  40      18.733 -21.510  -9.976  1.00  1.04           C  
ATOM    552  C   GLU A  40      18.195 -20.084  -9.961  1.00  1.04           C  
ATOM    553  O   GLU A  40      17.348 -19.742  -9.132  1.00  1.04           O  
ATOM    554  CB  GLU A  40      17.824 -22.406 -10.807  1.00  1.04           C  
ATOM    555  CG  GLU A  40      18.427 -23.779 -11.123  1.00  1.04           C  
ATOM    556  CD  GLU A  40      17.535 -24.652 -11.983  1.00  1.04           C  
ATOM    557  OE1 GLU A  40      16.447 -24.234 -12.304  1.00  1.04           O  
ATOM    558  OE2 GLU A  40      17.950 -25.737 -12.317  1.00  1.04           O  
ATOM    559  H   GLU A  40      18.311 -22.838  -8.326  1.00  1.04           H  
ATOM    560  HA  GLU A  40      19.707 -21.483 -10.456  1.00  1.04           H  
ATOM    561 1HB  GLU A  40      16.884 -22.562 -10.278  1.00  1.04           H  
ATOM    562 2HB  GLU A  40      17.593 -21.910 -11.751  1.00  1.04           H  
ATOM    563 1HG  GLU A  40      19.375 -23.630 -11.641  1.00  1.04           H  
ATOM    564 2HG  GLU A  40      18.639 -24.293 -10.185  1.00  1.04           H  
ATOM    565  N   LYS A  41      18.668 -19.269 -10.904  1.00  1.15           N  
ATOM    566  CA  LYS A  41      18.177 -17.909 -11.084  1.00  1.15           C  
ATOM    567  C   LYS A  41      16.677 -17.869 -11.418  1.00  1.15           C  
ATOM    568  O   LYS A  41      16.225 -18.692 -12.218  1.00  1.15           O  
ATOM    569  CB  LYS A  41      18.929 -17.216 -12.228  1.00  1.15           C  
ATOM    570  CG  LYS A  41      18.449 -15.807 -12.496  1.00  1.15           C  
ATOM    571  CD  LYS A  41      19.120 -15.139 -13.635  1.00  1.15           C  
ATOM    572  CE  LYS A  41      18.562 -13.719 -13.790  1.00  1.15           C  
ATOM    573  NZ  LYS A  41      17.086 -13.709 -14.219  1.00  1.15           N  
ATOM    574  H   LYS A  41      19.408 -19.599 -11.527  1.00  1.15           H  
ATOM    575  HA  LYS A  41      18.367 -17.382 -10.165  1.00  1.15           H  
ATOM    576 1HB  LYS A  41      19.988 -17.202 -12.029  1.00  1.15           H  
ATOM    577 2HB  LYS A  41      18.794 -17.789 -13.143  1.00  1.15           H  
ATOM    578 1HG  LYS A  41      17.402 -15.845 -12.735  1.00  1.15           H  
ATOM    579 2HG  LYS A  41      18.578 -15.197 -11.625  1.00  1.15           H  
ATOM    580 1HD  LYS A  41      20.198 -15.095 -13.459  1.00  1.15           H  
ATOM    581 2HD  LYS A  41      18.940 -15.702 -14.548  1.00  1.15           H  
ATOM    582 1HE  LYS A  41      18.652 -13.197 -12.840  1.00  1.15           H  
ATOM    583 2HE  LYS A  41      19.151 -13.193 -14.540  1.00  1.15           H  
ATOM    584 1HZ  LYS A  41      16.769 -12.761 -14.311  1.00  1.15           H  
ATOM    585 2HZ  LYS A  41      16.984 -14.180 -15.100  1.00  1.15           H  
ATOM    586 3HZ  LYS A  41      16.472 -14.189 -13.514  1.00  1.15           H  
ATOM    587  N   PRO A  42      15.884 -16.960 -10.808  1.00  1.26           N  
ATOM    588  CA  PRO A  42      14.489 -16.720 -11.120  1.00  1.26           C  
ATOM    589  C   PRO A  42      14.409 -15.739 -12.285  1.00  1.26           C  
ATOM    590  O   PRO A  42      13.388 -15.643 -12.963  1.00  1.26           O  
ATOM    591  OXT PRO A  42      15.276 -14.864 -12.356  1.00  1.26           O  
ATOM    592  CB  PRO A  42      13.951 -16.091  -9.834  1.00  1.26           C  
ATOM    593  CG  PRO A  42      15.139 -15.349  -9.257  1.00  1.26           C  
ATOM    594  CD  PRO A  42      16.364 -16.192  -9.631  1.00  1.26           C  
ATOM    595  HA  PRO A  42      13.988 -17.671 -11.358  1.00  1.26           H  
ATOM    596 1HB  PRO A  42      13.101 -15.431 -10.061  1.00  1.26           H  
ATOM    597 2HB  PRO A  42      13.576 -16.879  -9.161  1.00  1.26           H  
ATOM    598 1HG  PRO A  42      15.191 -14.341  -9.693  1.00  1.26           H  
ATOM    599 2HG  PRO A  42      15.010 -15.202  -8.184  1.00  1.26           H  
ATOM    600 1HD  PRO A  42      17.173 -15.516  -9.885  1.00  1.26           H  
ATOM    601 2HD  PRO A  42      16.626 -16.877  -8.807  1.00  1.26           H  
TER     602
ENDMDL

